data_nef_c25402_2mxc 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 PDB 2MXC 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 -9 MET start . . 2 A -8 ALA middle . . 3 A -7 HIS middle . . 4 A -6 HIS middle . . 5 A -5 HIS middle . . 6 A -4 HIS middle . . 7 A -3 HIS middle . . 8 A -2 HIS middle . . 9 A -1 VAL middle . . 10 A 0 GLY middle . false 11 A 1 THR middle . . 12 A 2 ALA middle . . 13 A 3 GLU middle . . 14 A 4 THR middle . . 15 A 5 VAL middle . . 16 A 6 ALA middle . . 17 A 7 ASP middle . . 18 A 8 THR middle . . 19 A 9 ARG middle . . 20 A 10 ARG middle . . 21 A 11 LEU middle . . 22 A 12 ILE middle . . 23 A 13 THR middle . . 24 A 14 LYS middle . . 25 A 15 PRO middle . false 26 A 16 GLN middle . . 27 A 17 ASN middle . . 28 A 18 LEU middle . . 29 A 19 ASN middle . . 30 A 20 ASP middle . . 31 A 21 ALA middle . . 32 A 22 TYR middle . . 33 A 23 GLY middle . false 34 A 24 PRO middle . false 35 A 25 PRO middle . false 36 A 26 SER middle . . 37 A 27 ASN middle . . 38 A 28 PHE middle . . 39 A 29 LEU middle . . 40 A 30 GLU middle . . 41 A 31 ILE middle . . 42 A 32 ASP middle . . 43 A 33 VAL middle . . 44 A 34 SER middle . . 45 A 35 ASN middle . . 46 A 36 PRO middle . false 47 A 37 GLN middle . . 48 A 38 THR middle . . 49 A 39 VAL middle . . 50 A 40 GLY middle . false 51 A 41 VAL middle . . 52 A 42 GLY middle . false 53 A 43 ARG middle . . 54 A 44 GLY middle . false 55 A 45 ARG middle . . 56 A 46 PHE middle . . 57 A 47 THR middle . . 58 A 48 THR middle . . 59 A 49 TYR middle . . 60 A 50 GLU middle . . 61 A 51 ILE middle . . 62 A 52 ARG middle . . 63 A 53 VAL middle . . 64 A 54 LYS middle . . 65 A 55 THR middle . . 66 A 56 ASN middle . . 67 A 57 LEU middle . . 68 A 58 PRO middle . false 69 A 59 ILE middle . . 70 A 60 PHE middle . . 71 A 61 LYS middle . . 72 A 62 LEU middle . . 73 A 63 LYS middle . . 74 A 64 GLU middle . . 75 A 65 SER middle . . 76 A 66 THR middle . . 77 A 67 VAL middle . . 78 A 68 ARG middle . . 79 A 69 ARG middle . . 80 A 70 ARG middle . . 81 A 71 TYR middle . . 82 A 72 SER middle . . 83 A 73 ASP middle . . 84 A 74 PHE middle . . 85 A 75 GLU middle . . 86 A 76 TRP middle . . 87 A 77 LEU middle . . 88 A 78 ARG middle . . 89 A 79 SER middle . . 90 A 80 GLU middle . . 91 A 81 LEU middle . . 92 A 82 GLU middle . . 93 A 83 ARG middle . . 94 A 84 GLU middle . . 95 A 85 SER middle . . 96 A 86 LYS middle . . 97 A 87 VAL middle . . 98 A 88 VAL middle . . 99 A 89 VAL middle . . 100 A 90 PRO middle . false 101 A 91 PRO middle . false 102 A 92 LEU middle . . 103 A 93 PRO middle . false 104 A 94 GLY middle . false 105 A 95 LYS middle . . 106 A 96 ALA middle . . 107 A 97 PHE middle . . 108 A 98 LEU middle . . 109 A 99 ARG middle . . 110 A 100 GLN middle . . 111 A 101 LEU middle . . 112 A 102 PRO middle . false 113 A 103 PHE middle . . 114 A 104 ARG middle . . 115 A 105 GLY middle . false 116 A 106 ASP middle . . 117 A 107 ASP middle . . 118 A 108 GLY middle . false 119 A 109 ILE middle . . 120 A 110 PHE middle . . 121 A 111 ASP middle . . 122 A 112 ASP middle . . 123 A 113 ASN middle . . 124 A 114 PHE middle . . 125 A 115 ILE middle . . 126 A 116 GLU middle . . 127 A 117 GLU middle . . 128 A 118 ARG middle . . 129 A 119 LYS middle . . 130 A 120 GLN middle . . 131 A 121 GLY middle . false 132 A 122 LEU middle . . 133 A 123 GLU middle . . 134 A 124 GLN middle . . 135 A 125 PHE middle . . 136 A 126 ILE middle . . 137 A 127 ASN middle . . 138 A 128 LYS middle . . 139 A 129 VAL middle . . 140 A 130 ALA middle . . 141 A 131 GLY middle . false 142 A 132 HIS middle . . 143 A 133 PRO middle . false 144 A 134 LEU middle . . 145 A 135 ALA middle . . 146 A 136 GLN middle . . 147 A 137 ASN middle . . 148 A 138 GLU middle . . 149 A 139 ARG middle . . 150 A 140 CYS middle . . 151 A 141 LEU middle . . 152 A 142 HIS middle . . 153 A 143 MET middle . . 154 A 144 PHE middle . . 155 A 145 LEU middle . . 156 A 146 GLN middle . . 157 A 147 ASP middle . . 158 A 148 GLU middle . . 159 A 149 ILE middle . . 160 A 150 ILE middle . . 161 A 151 ASP middle . . 162 A 152 LYS middle . . 163 A 153 SER middle . . 164 A 154 TYR middle . . 165 A 155 THR middle . . 166 A 156 PRO middle . false 167 A 157 SER middle . . 168 A 158 LYS middle . . 169 A 159 ILE middle . . 170 A 160 ARG middle . . 171 A 161 HIS middle . . 172 A 162 ALA end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -1 VAL HA H 1 4.071 0.004 A -1 VAL HB H 1 2.036 0.013 A -1 VAL HG1% H 1 0.892 0.015 A -1 VAL HG2% H 1 0.893 0.015 A -1 VAL CA C 13 62.419 0.03 A -1 VAL CB C 13 32.707 0.025 A -1 VAL CG1 C 13 20.360 0.068 A -1 VAL CG2 C 13 20.360 0.068 A 0 GLY H H 1 8.471 0.008 A 0 GLY HA2 H 1 4.002 0.003 A 0 GLY HA3 H 1 4.002 0.003 A 0 GLY CA C 13 45.172 0.023 A 0 GLY N N 15 112.649 0.08 A 1 THR H H 1 8.066 0.006 A 1 THR HA H 1 4.330 0.007 A 1 THR HB H 1 4.229 0.003 A 1 THR HG2% H 1 1.178 0.008 A 1 THR C C 13 174.688 0.015 A 1 THR CA C 13 61.829 0.026 A 1 THR CB C 13 69.950 . A 1 THR CG2 C 13 21.734 0.019 A 1 THR N N 15 113.881 0.088 A 2 ALA H H 1 8.414 0.004 A 2 ALA HA H 1 4.306 0.002 A 2 ALA HB% H 1 1.372 0.007 A 2 ALA C C 13 177.953 0.009 A 2 ALA CA C 13 52.730 0.03 A 2 ALA CB C 13 19.203 0.019 A 2 ALA N N 15 126.261 0.02 A 3 GLU H H 1 8.398 0.006 A 3 GLU HA H 1 4.282 0.008 A 3 GLU HBy H 1 2.029 0.013 A 3 GLU HBx H 1 1.925 0.007 A 3 GLU HG2 H 1 2.235 0.007 A 3 GLU HG3 H 1 2.235 0.007 A 3 GLU C C 13 176.963 0.003 A 3 GLU CA C 13 56.750 0.039 A 3 GLU CB C 13 30.347 0.041 A 3 GLU CG C 13 36.382 0.016 A 3 GLU N N 15 120.140 0.058 A 4 THR H H 1 8.199 0.015 A 4 THR HA H 1 4.327 0.011 A 4 THR HB H 1 4.192 0.008 A 4 THR HG2% H 1 1.175 0.003 A 4 THR C C 13 174.863 0.012 A 4 THR CA C 13 61.946 0.029 A 4 THR CB C 13 69.896 0.027 A 4 THR CG2 C 13 21.618 0.03 A 4 THR N N 15 115.574 0.03 A 5 VAL H H 1 8.165 0.003 A 5 VAL HA H 1 4.072 0.009 A 5 VAL HB H 1 2.050 0.014 A 5 VAL HG1% H 1 0.918 0.002 A 5 VAL HG2% H 1 0.918 0.002 A 5 VAL C C 13 176.195 0.007 A 5 VAL CA C 13 62.485 0.034 A 5 VAL CB C 13 32.668 0.019 A 5 VAL CG1 C 13 20.642 0.029 A 5 VAL CG2 C 13 20.642 0.029 A 5 VAL N N 15 122.726 0.053 A 6 ALA H H 1 8.334 0.003 A 6 ALA HA H 1 4.264 0.006 A 6 ALA HB% H 1 1.357 0.003 A 6 ALA C C 13 177.765 0.005 A 6 ALA CA C 13 52.765 0.045 A 6 ALA CB C 13 19.241 0.043 A 6 ALA N N 15 127.330 0.087 A 7 ASP H H 1 8.244 0.004 A 7 ASP HA H 1 4.618 0.008 A 7 ASP HBy H 1 2.744 0.007 A 7 ASP HBx H 1 2.654 0.004 A 7 ASP C C 13 177.261 0.008 A 7 ASP CA C 13 54.434 0.022 A 7 ASP CB C 13 41.204 0.018 A 7 ASP N N 15 119.953 0.056 A 8 THR H H 1 8.145 0.007 A 8 THR HA H 1 4.217 0.003 A 8 THR HB H 1 4.314 0.01 A 8 THR HG2% H 1 1.205 0.01 A 8 THR C C 13 175.501 . A 8 THR CA C 13 62.593 0.055 A 8 THR CB C 13 69.326 0.021 A 8 THR CG2 C 13 21.743 0.038 A 8 THR N N 15 114.882 0.033 A 9 ARG H H 1 8.236 0.005 A 9 ARG HA H 1 4.240 0.009 A 9 ARG HB2 H 1 1.825 0.005 A 9 ARG HB3 H 1 1.825 0.005 A 9 ARG HD2 H 1 3.174 0.009 A 9 ARG HD3 H 1 3.174 0.009 A 9 ARG HG2 H 1 1.644 0.021 A 9 ARG HG3 H 1 1.644 0.021 A 9 ARG C C 13 176.796 0.008 A 9 ARG CA C 13 56.837 0.024 A 9 ARG CB C 13 30.475 0.074 A 9 ARG CD C 13 43.385 0.05 A 9 ARG CG C 13 27.146 0.022 A 9 ARG N N 15 122.457 0.068 A 10 ARG H H 1 8.086 0.005 A 10 ARG HA H 1 4.267 0.005 A 10 ARG HBy H 1 1.820 0.008 A 10 ARG HBx H 1 1.748 0.011 A 10 ARG HD2 H 1 3.171 0.011 A 10 ARG HD3 H 1 3.171 0.011 A 10 ARG HG2 H 1 1.608 0.013 A 10 ARG HG3 H 1 1.608 0.01 A 10 ARG C C 13 176.221 0.002 A 10 ARG CA C 13 56.163 0.051 A 10 ARG CB C 13 30.612 0.049 A 10 ARG CD C 13 43.420 . A 10 ARG CG C 13 27.189 0.029 A 10 ARG N N 15 120.779 0.032 A 11 LEU H H 1 8.125 0.003 A 11 LEU HA H 1 4.344 0.01 A 11 LEU HBy H 1 1.628 0.007 A 11 LEU HBx H 1 1.589 0.031 A 11 LEU HDx% H 1 0.843 0.011 A 11 LEU HDy% H 1 0.894 0.013 A 11 LEU HG H 1 1.574 0.008 A 11 LEU C C 13 177.316 0.015 A 11 LEU CA C 13 55.081 0.057 A 11 LEU CB C 13 42.191 0.066 A 11 LEU CDx C 13 23.505 0.059 A 11 LEU CDy C 13 25.060 0.101 A 11 LEU CG C 13 27.067 0.057 A 11 LEU N N 15 122.988 0.056 A 12 ILE H H 1 8.125 0.004 A 12 ILE HA H 1 4.215 0.005 A 12 ILE HB H 1 1.868 0.005 A 12 ILE HD1% H 1 0.841 0.013 A 12 ILE HG1x H 1 1.178 0.011 A 12 ILE HG1y H 1 1.454 0.005 A 12 ILE HG2% H 1 0.871 0.012 A 12 ILE C C 13 176.570 . A 12 ILE CA C 13 60.982 0.045 A 12 ILE CB C 13 38.596 0.029 A 12 ILE CD1 C 13 12.789 0.074 A 12 ILE CG1 C 13 27.226 0.044 A 12 ILE CG2 C 13 17.570 0.066 A 12 ILE N N 15 122.161 0.099 A 13 THR H H 1 8.160 0.013 A 13 THR HA H 1 4.326 0.008 A 13 THR HB H 1 4.153 0.03 A 13 THR HG2% H 1 1.169 0.01 A 13 THR C C 13 174.236 0.012 A 13 THR CA C 13 61.650 0.026 A 13 THR CB C 13 69.848 0.016 A 13 THR CG2 C 13 21.644 0.057 A 13 THR N N 15 118.751 0.038 A 14 LYS H H 1 8.264 0.005 A 14 LYS HA H 1 4.596 0.01 A 14 LYS HBx H 1 1.700 0.007 A 14 LYS HBy H 1 1.798 0.004 A 14 LYS HD2 H 1 1.677 0.012 A 14 LYS HD3 H 1 1.677 0.012 A 14 LYS HEy H 1 2.968 0.003 A 14 LYS HEx H 1 2.748 0.0 A 14 LYS HG2 H 1 1.439 0.01 A 14 LYS HG3 H 1 1.439 0.01 A 14 LYS C C 13 174.531 . A 14 LYS CA C 13 54.208 0.024 A 14 LYS CB C 13 32.612 0.032 A 14 LYS CD C 13 29.337 . A 14 LYS CE C 13 42.171 0.031 A 14 LYS CG C 13 24.578 0.034 A 14 LYS N N 15 125.084 0.009 A 15 PRO HA H 1 4.389 0.009 A 15 PRO HBx H 1 1.892 0.01 A 15 PRO HBy H 1 2.289 0.007 A 15 PRO HDx H 1 3.623 0.008 A 15 PRO HDy H 1 3.812 0.008 A 15 PRO HGy H 1 2.023 0.02 A 15 PRO HGx H 1 1.994 0.017 A 15 PRO C C 13 177.149 . A 15 PRO CA C 13 63.228 0.08 A 15 PRO CB C 13 32.070 0.033 A 15 PRO CD C 13 50.646 0.065 A 15 PRO CG C 13 27.489 0.155 A 16 GLN H H 1 8.537 0.006 A 16 GLN HA H 1 4.255 0.004 A 16 GLN HBy H 1 2.051 0.007 A 16 GLN HBx H 1 1.939 0.022 A 16 GLN HE21 H 1 6.860 0.009 A 16 GLN HE22 H 1 7.544 0.005 A 16 GLN HG2 H 1 2.347 0.004 A 16 GLN HG3 H 1 2.347 0.006 A 16 GLN C C 13 175.871 0.003 A 16 GLN CA C 13 56.036 0.055 A 16 GLN CB C 13 29.678 0.058 A 16 GLN CD C 13 180.714 0.035 A 16 GLN CG C 13 33.861 0.064 A 16 GLN N N 15 120.623 0.048 A 16 GLN NE2 N 15 112.605 0.021 A 17 ASN H H 1 8.436 0.062 A 17 ASN HA H 1 4.697 0.011 A 17 ASN HBx H 1 2.742 0.012 A 17 ASN HBy H 1 2.843 0.014 A 17 ASN HD21 H 1 6.898 0.003 A 17 ASN HD22 H 1 7.613 0.007 A 17 ASN C C 13 175.384 0.004 A 17 ASN CA C 13 53.025 0.108 A 17 ASN CB C 13 38.792 0.069 A 17 ASN CG C 13 177.335 . A 17 ASN N N 15 119.647 0.463 A 17 ASN ND2 N 15 112.883 0.025 A 18 LEU H H 1 8.290 0.007 A 18 LEU HA H 1 4.283 0.009 A 18 LEU HB2 H 1 1.599 0.011 A 18 LEU HB3 H 1 1.599 0.011 A 18 LEU HDx% H 1 0.843 0.016 A 18 LEU HDy% H 1 0.885 0.016 A 18 LEU HG H 1 1.576 0.01 A 18 LEU C C 13 177.486 0.001 A 18 LEU CA C 13 55.601 0.048 A 18 LEU CB C 13 42.190 0.01 A 18 LEU CDx C 13 23.516 0.066 A 18 LEU CDy C 13 24.936 0.025 A 18 LEU CG C 13 27.057 . A 18 LEU N N 15 122.820 0.066 A 19 ASN H H 1 8.372 0.007 A 19 ASN HA H 1 4.636 0.009 A 19 ASN HBy H 1 2.822 0.006 A 19 ASN HBx H 1 2.721 0.006 A 19 ASN HD21 H 1 7.587 0.005 A 19 ASN HD22 H 1 6.893 0.004 A 19 ASN C C 13 175.279 0.012 A 19 ASN CA C 13 53.601 0.051 A 19 ASN CB C 13 38.850 0.021 A 19 ASN CG C 13 177.287 . A 19 ASN N N 15 118.465 0.021 A 19 ASN ND2 N 15 112.942 0.028 A 20 ASP H H 1 8.125 0.006 A 20 ASP HA H 1 4.524 0.004 A 20 ASP HB2 H 1 2.624 0.003 A 20 ASP HB3 H 1 2.624 0.003 A 20 ASP C C 13 176.259 0.012 A 20 ASP CA C 13 54.544 0.083 A 20 ASP CB C 13 41.092 0.018 A 20 ASP N N 15 120.670 0.023 A 21 ALA H H 1 8.045 0.003 A 21 ALA HA H 1 4.192 0.001 A 21 ALA HB% H 1 1.209 0.004 A 21 ALA C C 13 177.695 0.009 A 21 ALA CA C 13 52.777 0.007 A 21 ALA CB C 13 19.155 0.049 A 21 ALA N N 15 123.501 0.03 A 22 TYR H H 1 8.071 0.004 A 22 TYR HA H 1 4.566 0.006 A 22 TYR HBy H 1 3.113 0.005 A 22 TYR HBx H 1 2.917 0.005 A 22 TYR HDx H 1 7.110 0.02 A 22 TYR HDy H 1 7.110 0.02 A 22 TYR HEx H 1 6.791 0.012 A 22 TYR HEy H 1 6.791 0.012 A 22 TYR C C 13 176.212 0.002 A 22 TYR CA C 13 57.698 0.032 A 22 TYR CB C 13 38.809 0.031 A 22 TYR CDx C 13 133.435 0.028 A 22 TYR CDy C 13 133.435 0.028 A 22 TYR CEx C 13 118.444 0.065 A 22 TYR CEy C 13 118.444 0.065 A 22 TYR N N 15 118.518 0.005 A 23 GLY H H 1 7.951 0.005 A 23 GLY HAy H 1 4.080 0.005 A 23 GLY HAx H 1 3.972 0.007 A 23 GLY C C 13 171.126 . A 23 GLY CA C 13 44.444 0.051 A 23 GLY N N 15 110.269 0.033 A 24 PRO HA H 1 4.676 0.008 A 24 PRO HBx H 1 1.895 0.008 A 24 PRO HBy H 1 2.283 0.006 A 24 PRO HD2 H 1 3.569 0.008 A 24 PRO HD3 H 1 3.567 0.003 A 24 PRO HG2 H 1 1.994 0.01 A 24 PRO HG3 H 1 1.996 0.009 A 24 PRO CA C 13 61.493 0.094 A 24 PRO CB C 13 30.895 0.075 A 24 PRO CD C 13 49.736 0.017 A 24 PRO CG C 13 27.163 0.079 A 25 PRO HA H 1 4.498 0.009 A 25 PRO HBy H 1 2.314 0.008 A 25 PRO HBx H 1 1.979 0.007 A 25 PRO HDy H 1 3.809 0.007 A 25 PRO HDx H 1 3.636 0.009 A 25 PRO HG2 H 1 2.046 0.011 A 25 PRO HG3 H 1 2.048 0.01 A 25 PRO C C 13 177.210 . A 25 PRO CA C 13 63.117 0.093 A 25 PRO CB C 13 32.027 0.04 A 25 PRO CD C 13 50.522 0.116 A 25 PRO CG C 13 27.481 0.152 A 26 SER H H 1 8.336 0.004 A 26 SER HA H 1 4.429 0.016 A 26 SER HBx H 1 3.877 0.005 A 26 SER HBy H 1 3.877 0.004 A 26 SER C C 13 174.834 . A 26 SER CA C 13 58.404 0.06 A 26 SER CB C 13 63.768 0.046 A 26 SER N N 15 115.685 0.081 A 27 ASN H H 1 8.450 0.007 A 27 ASN HA H 1 5.225 0.008 A 27 ASN HBx H 1 2.613 0.021 A 27 ASN HBy H 1 2.692 0.02 A 27 ASN HD21 H 1 6.965 0.005 A 27 ASN HD22 H 1 7.346 0.002 A 27 ASN C C 13 174.895 . A 27 ASN CA C 13 52.941 0.077 A 27 ASN CB C 13 40.048 0.063 A 27 ASN CG C 13 176.719 0.004 A 27 ASN N N 15 121.478 0.053 A 27 ASN ND2 N 15 111.421 0.059 A 28 PHE H H 1 8.623 0.008 A 28 PHE HA H 1 4.989 0.007 A 28 PHE HBy H 1 3.029 0.009 A 28 PHE HBx H 1 2.919 0.008 A 28 PHE HDx H 1 7.020 0.019 A 28 PHE HDy H 1 7.020 0.019 A 28 PHE HEx H 1 7.079 0.019 A 28 PHE HEy H 1 7.079 0.019 A 28 PHE HZ H 1 7.158 0.02 A 28 PHE C C 13 173.417 0.026 A 28 PHE CA C 13 56.314 0.046 A 28 PHE CB C 13 42.283 0.052 A 28 PHE CDx C 13 132.729 0.051 A 28 PHE CDy C 13 132.729 0.051 A 28 PHE CEx C 13 131.200 0.062 A 28 PHE CEy C 13 131.200 0.062 A 28 PHE CZ C 13 129.681 0.112 A 28 PHE N N 15 119.041 0.045 A 29 LEU H H 1 8.706 0.009 A 29 LEU HA H 1 4.356 0.009 A 29 LEU HBx H 1 1.303 0.008 A 29 LEU HBy H 1 1.749 0.004 A 29 LEU HDx% H 1 0.697 0.007 A 29 LEU HDy% H 1 0.359 0.006 A 29 LEU HG H 1 1.301 0.008 A 29 LEU C C 13 173.235 0.018 A 29 LEU CA C 13 55.642 0.05 A 29 LEU CB C 13 43.287 0.051 A 29 LEU CDy C 13 26.304 0.018 A 29 LEU CDx C 13 22.960 0.047 A 29 LEU CG C 13 27.553 0.125 A 29 LEU N N 15 125.999 0.087 A 30 GLU H H 1 9.248 0.006 A 30 GLU HA H 1 4.707 0.006 A 30 GLU HBx H 1 2.021 0.009 A 30 GLU HBy H 1 2.026 0.01 A 30 GLU HG2 H 1 2.246 0.013 A 30 GLU HG3 H 1 2.246 0.013 A 30 GLU C C 13 175.022 . A 30 GLU CA C 13 55.275 0.133 A 30 GLU CB C 13 32.423 0.039 A 30 GLU CG C 13 35.967 0.017 A 30 GLU N N 15 128.712 0.093 A 31 ILE H H 1 8.283 0.005 A 31 ILE HA H 1 5.249 0.01 A 31 ILE HB H 1 1.611 0.008 A 31 ILE HD1% H 1 0.594 0.004 A 31 ILE HG1y H 1 1.394 0.006 A 31 ILE HG1x H 1 0.817 0.007 A 31 ILE HG2% H 1 0.687 0.008 A 31 ILE C C 13 175.180 . A 31 ILE CA C 13 59.903 0.053 A 31 ILE CB C 13 40.081 0.044 A 31 ILE CD1 C 13 15.455 0.044 A 31 ILE CG1 C 13 27.339 0.035 A 31 ILE CG2 C 13 18.857 0.042 A 31 ILE N N 15 123.842 0.09 A 32 ASP H H 1 9.113 0.014 A 32 ASP HA H 1 5.211 0.011 A 32 ASP HB2 H 1 2.601 0.006 A 32 ASP HB3 H 1 2.601 0.006 A 32 ASP C C 13 175.111 0.01 A 32 ASP CA C 13 52.432 0.073 A 32 ASP CB C 13 44.668 0.078 A 32 ASP N N 15 127.720 0.086 A 33 VAL H H 1 9.247 0.009 A 33 VAL HA H 1 5.217 0.01 A 33 VAL HB H 1 2.102 0.012 A 33 VAL HGx% H 1 0.943 0.01 A 33 VAL HGy% H 1 0.946 0.009 A 33 VAL C C 13 175.193 0.035 A 33 VAL CA C 13 61.288 0.109 A 33 VAL CB C 13 33.177 0.074 A 33 VAL CGy C 13 22.414 0.04 A 33 VAL CGx C 13 21.332 0.065 A 33 VAL N N 15 123.878 0.083 A 34 SER H H 1 9.417 0.009 A 34 SER HA H 1 4.952 0.01 A 34 SER HBy H 1 3.858 0.011 A 34 SER HBx H 1 3.803 0.012 A 34 SER C C 13 173.071 0.023 A 34 SER CA C 13 57.292 0.039 A 34 SER CB C 13 67.007 0.063 A 34 SER N N 15 119.727 0.046 A 35 ASN H H 1 8.967 0.005 A 35 ASN HA H 1 4.625 0.04 A 35 ASN HBy H 1 2.952 0.008 A 35 ASN HBx H 1 2.636 0.008 A 35 ASN HD21 H 1 6.775 0.005 A 35 ASN HD22 H 1 7.645 0.007 A 35 ASN C C 13 171.480 . A 35 ASN CA C 13 53.548 0.069 A 35 ASN CB C 13 38.650 0.037 A 35 ASN CG C 13 177.972 0.012 A 35 ASN N N 15 114.921 0.072 A 35 ASN ND2 N 15 112.594 0.032 A 36 PRO HA H 1 4.989 0.007 A 36 PRO HBy H 1 1.879 0.008 A 36 PRO HBx H 1 1.677 0.011 A 36 PRO HDy H 1 3.849 0.006 A 36 PRO HDx H 1 3.582 0.011 A 36 PRO HGy H 1 2.196 0.007 A 36 PRO HGx H 1 1.883 0.004 A 36 PRO C C 13 177.815 . A 36 PRO CA C 13 62.156 0.037 A 36 PRO CB C 13 31.740 0.005 A 36 PRO CD C 13 50.781 0.026 A 36 PRO CG C 13 28.073 0.037 A 37 GLN H H 1 8.684 0.009 A 37 GLN HA H 1 4.568 0.007 A 37 GLN HBx H 1 1.690 0.012 A 37 GLN HBy H 1 1.859 0.011 A 37 GLN HE21 H 1 6.688 0.002 A 37 GLN HE22 H 1 7.295 0.003 A 37 GLN HGx H 1 2.144 0.01 A 37 GLN HGy H 1 2.209 0.012 A 37 GLN C C 13 174.632 0.012 A 37 GLN CA C 13 54.629 0.065 A 37 GLN CB C 13 32.495 0.093 A 37 GLN CD C 13 180.483 0.011 A 37 GLN CG C 13 33.472 0.053 A 37 GLN N N 15 121.926 0.054 A 37 GLN NE2 N 15 111.132 0.028 A 38 THR H H 1 8.902 0.011 A 38 THR HA H 1 4.914 0.03 A 38 THR HB H 1 3.842 0.007 A 38 THR HG2% H 1 0.833 0.008 A 38 THR C C 13 173.834 0.025 A 38 THR CA C 13 62.298 0.067 A 38 THR CB C 13 69.273 0.026 A 38 THR CG2 C 13 22.582 0.056 A 38 THR N N 15 123.431 0.116 A 39 VAL H H 1 8.691 0.027 A 39 VAL HA H 1 4.159 0.008 A 39 VAL HB H 1 1.257 0.007 A 39 VAL HGx% H 1 0.384 0.008 A 39 VAL HGy% H 1 0.663 0.01 A 39 VAL C C 13 174.702 0.015 A 39 VAL CA C 13 60.455 0.057 A 39 VAL CB C 13 34.026 0.036 A 39 VAL CGx C 13 19.846 0.052 A 39 VAL CGy C 13 21.477 0.021 A 39 VAL N N 15 127.393 0.048 A 40 GLY H H 1 8.051 0.004 A 40 GLY HAy H 1 4.236 0.01 A 40 GLY HAx H 1 3.668 0.007 A 40 GLY C C 13 173.434 0.022 A 40 GLY CA C 13 43.791 0.059 A 40 GLY N N 15 108.219 0.053 A 41 VAL H H 1 8.064 0.003 A 41 VAL HA H 1 4.255 0.003 A 41 VAL HB H 1 1.898 0.004 A 41 VAL HGx% H 1 0.817 0.009 A 41 VAL HGy% H 1 0.830 0.007 A 41 VAL C C 13 176.492 0.02 A 41 VAL CA C 13 60.541 0.042 A 41 VAL CB C 13 35.557 0.015 A 41 VAL CGx C 13 20.065 0.039 A 41 VAL CGy C 13 21.074 0.026 A 41 VAL N N 15 114.219 0.051 A 42 GLY H H 1 8.917 0.006 A 42 GLY HAy H 1 3.962 0.007 A 42 GLY HAx H 1 3.712 0.007 A 42 GLY C C 13 176.768 . A 42 GLY CA C 13 46.228 0.05 A 42 GLY N N 15 114.101 0.046 A 43 ARG HA H 1 4.258 0.01 A 43 ARG HBx H 1 1.868 0.012 A 43 ARG HBy H 1 1.980 0.009 A 43 ARG HD2 H 1 3.246 0.003 A 43 ARG HD3 H 1 3.247 0.002 A 43 ARG HG2 H 1 1.755 0.006 A 43 ARG HG3 H 1 1.759 0.005 A 43 ARG C C 13 177.386 . A 43 ARG CA C 13 57.817 0.052 A 43 ARG CB C 13 29.628 0.048 A 43 ARG CD C 13 43.232 0.012 A 43 ARG CG C 13 27.354 0.031 A 44 GLY H H 1 8.411 0.007 A 44 GLY HAy H 1 4.345 0.017 A 44 GLY HAx H 1 3.811 0.005 A 44 GLY C C 13 174.302 . A 44 GLY CA C 13 44.975 0.059 A 44 GLY N N 15 107.681 0.03 A 45 ARG H H 1 7.035 0.01 A 45 ARG HA H 1 4.820 0.014 A 45 ARG HBx H 1 1.068 0.006 A 45 ARG HBy H 1 1.210 0.017 A 45 ARG HDx H 1 2.373 0.004 A 45 ARG HDy H 1 2.736 0.009 A 45 ARG HGy H 1 1.079 0.008 A 45 ARG HGx H 1 0.990 0.017 A 45 ARG C C 13 176.385 . A 45 ARG CA C 13 56.014 0.051 A 45 ARG CB C 13 32.102 0.05 A 45 ARG CD C 13 43.653 0.03 A 45 ARG CG C 13 26.185 0.07 A 45 ARG N N 15 121.111 0.049 A 46 PHE H H 1 8.450 0.015 A 46 PHE HA H 1 5.304 0.022 A 46 PHE HBx H 1 3.123 0.077 A 46 PHE HBy H 1 3.325 0.073 A 46 PHE HDx H 1 7.107 0.022 A 46 PHE HDy H 1 7.107 0.022 A 46 PHE HEx H 1 7.187 0.026 A 46 PHE HEy H 1 7.187 0.026 A 46 PHE HZ H 1 7.278 . A 46 PHE C C 13 173.186 0.025 A 46 PHE CA C 13 56.593 0.043 A 46 PHE CB C 13 41.759 0.065 A 46 PHE CDx C 13 132.706 0.052 A 46 PHE CDy C 13 132.706 0.052 A 46 PHE N N 15 117.285 0.07 A 47 THR H H 1 8.820 0.05 A 47 THR HA H 1 5.365 0.025 A 47 THR HB H 1 3.796 0.009 A 47 THR HG2% H 1 0.806 0.009 A 47 THR C C 13 175.589 . A 47 THR CA C 13 61.906 0.088 A 47 THR CB C 13 70.665 0.033 A 47 THR CG2 C 13 21.625 0.041 A 47 THR N N 15 118.556 0.173 A 48 THR H H 1 9.180 0.021 A 48 THR HA H 1 5.095 0.01 A 48 THR HB H 1 4.117 0.01 A 48 THR HG2% H 1 1.377 0.005 A 48 THR C C 13 172.395 0.033 A 48 THR CA C 13 59.464 0.084 A 48 THR CB C 13 72.327 0.037 A 48 THR CG2 C 13 22.152 0.027 A 48 THR N N 15 116.836 0.282 A 49 TYR H H 1 9.373 0.014 A 49 TYR HA H 1 4.380 0.009 A 49 TYR HBy H 1 2.914 0.015 A 49 TYR HBx H 1 2.693 0.006 A 49 TYR HDx H 1 6.962 0.004 A 49 TYR HDy H 1 6.962 0.004 A 49 TYR HEx H 1 6.638 0.009 A 49 TYR HEy H 1 6.638 0.009 A 49 TYR C C 13 174.921 0.009 A 49 TYR CA C 13 57.346 0.029 A 49 TYR CB C 13 41.863 0.018 A 49 TYR CDx C 13 132.678 . A 49 TYR CDy C 13 132.678 . A 49 TYR CEx C 13 117.022 . A 49 TYR CEy C 13 117.022 . A 49 TYR N N 15 118.434 0.067 A 50 GLU H H 1 8.979 0.007 A 50 GLU HA H 1 4.888 0.009 A 50 GLU HBy H 1 2.011 0.005 A 50 GLU HBx H 1 1.906 0.007 A 50 GLU HGx H 1 2.004 0.01 A 50 GLU HGy H 1 2.225 0.006 A 50 GLU C C 13 175.784 0.0 A 50 GLU CA C 13 56.085 . A 50 GLU CB C 13 31.465 0.06 A 50 GLU CG C 13 37.617 0.053 A 50 GLU N N 15 123.497 0.051 A 51 ILE H H 1 9.514 0.007 A 51 ILE HA H 1 5.097 0.012 A 51 ILE HB H 1 1.931 0.008 A 51 ILE HD1% H 1 0.865 0.006 A 51 ILE HG1y H 1 1.402 0.023 A 51 ILE HG1x H 1 1.340 0.028 A 51 ILE HG2% H 1 0.720 0.011 A 51 ILE C C 13 175.878 0.006 A 51 ILE CA C 13 59.640 0.042 A 51 ILE CB C 13 37.611 0.036 A 51 ILE CD1 C 13 15.372 0.062 A 51 ILE CG1 C 13 28.004 0.048 A 51 ILE CG2 C 13 18.199 0.071 A 51 ILE N N 15 127.261 0.036 A 52 ARG H H 1 9.185 0.009 A 52 ARG HA H 1 5.556 0.01 A 52 ARG HBy H 1 1.976 0.01 A 52 ARG HBx H 1 1.838 0.012 A 52 ARG HD2 H 1 3.179 0.01 A 52 ARG HD3 H 1 3.179 0.01 A 52 ARG HGx H 1 1.639 0.005 A 52 ARG HGy H 1 1.757 0.006 A 52 ARG C C 13 175.101 0.003 A 52 ARG CA C 13 54.533 0.08 A 52 ARG CB C 13 33.034 0.052 A 52 ARG CD C 13 43.597 0.071 A 52 ARG CG C 13 27.493 0.067 A 52 ARG N N 15 131.012 0.045 A 53 VAL H H 1 8.495 0.005 A 53 VAL HA H 1 4.685 0.008 A 53 VAL HB H 1 2.088 0.01 A 53 VAL HGx% H 1 0.304 0.008 A 53 VAL HGy% H 1 0.831 0.012 A 53 VAL C C 13 175.825 0.009 A 53 VAL CA C 13 60.957 0.12 A 53 VAL CB C 13 33.783 0.018 A 53 VAL CGx C 13 20.764 0.064 A 53 VAL CGy C 13 23.593 0.074 A 53 VAL N N 15 124.922 0.023 A 54 LYS H H 1 8.649 0.007 A 54 LYS HA H 1 5.197 0.01 A 54 LYS HBy H 1 1.952 0.064 A 54 LYS HBx H 1 1.855 0.061 A 54 LYS HD2 H 1 1.709 0.008 A 54 LYS HD3 H 1 1.709 0.009 A 54 LYS HE2 H 1 2.899 0.005 A 54 LYS HE3 H 1 2.899 0.005 A 54 LYS HGy H 1 1.536 0.013 A 54 LYS HGx H 1 1.519 0.015 A 54 LYS C C 13 175.056 0.011 A 54 LYS CA C 13 55.784 0.049 A 54 LYS CB C 13 35.734 0.04 A 54 LYS CD C 13 29.437 0.064 A 54 LYS CE C 13 41.936 0.105 A 54 LYS CG C 13 25.347 0.055 A 54 LYS N N 15 126.254 0.08 A 55 THR H H 1 9.215 0.006 A 55 THR HA H 1 4.349 0.013 A 55 THR HB H 1 3.734 0.007 A 55 THR HG2% H 1 0.716 0.01 A 55 THR C C 13 171.250 0.039 A 55 THR CA C 13 59.654 0.052 A 55 THR CB C 13 70.048 0.032 A 55 THR CG2 C 13 17.587 0.03 A 55 THR N N 15 118.539 0.064 A 56 ASN H H 1 6.920 0.01 A 56 ASN HA H 1 4.696 0.007 A 56 ASN HBy H 1 3.216 0.005 A 56 ASN HBx H 1 2.566 0.008 A 56 ASN HD21 H 1 7.212 0.006 A 56 ASN HD22 H 1 7.549 0.004 A 56 ASN C C 13 177.297 0.022 A 56 ASN CA C 13 51.154 0.074 A 56 ASN CB C 13 38.500 0.059 A 56 ASN CG C 13 177.342 . A 56 ASN N N 15 119.809 0.036 A 56 ASN ND2 N 15 108.939 0.143 A 57 LEU H H 1 8.852 0.005 A 57 LEU HA H 1 4.432 0.008 A 57 LEU HBy H 1 2.099 0.011 A 57 LEU HBx H 1 1.576 0.016 A 57 LEU HDx% H 1 0.987 0.008 A 57 LEU HDy% H 1 0.926 0.006 A 57 LEU HG H 1 1.628 0.01 A 57 LEU C C 13 177.905 . A 57 LEU CA C 13 53.935 0.089 A 57 LEU CB C 13 42.337 0.055 A 57 LEU CDy C 13 26.620 0.043 A 57 LEU CDx C 13 23.676 0.041 A 57 LEU CG C 13 27.611 0.058 A 57 LEU N N 15 126.319 0.061 A 58 PRO HA H 1 4.291 0.005 A 58 PRO HBx H 1 1.922 0.003 A 58 PRO HBy H 1 2.301 0.011 A 58 PRO HDy H 1 4.060 0.006 A 58 PRO HDx H 1 3.888 0.003 A 58 PRO HG2 H 1 2.027 0.008 A 58 PRO HG3 H 1 2.027 0.008 A 58 PRO C C 13 177.198 . A 58 PRO CA C 13 64.409 0.051 A 58 PRO CB C 13 31.982 0.042 A 58 PRO CD C 13 51.238 0.059 A 58 PRO CG C 13 27.331 0.026 A 59 ILE H H 1 7.119 0.007 A 59 ILE HA H 1 3.924 0.005 A 59 ILE HB H 1 1.722 0.008 A 59 ILE HD1% H 1 0.739 0.007 A 59 ILE HG1y H 1 1.177 0.004 A 59 ILE HG1x H 1 1.042 0.01 A 59 ILE HG2% H 1 0.593 0.006 A 59 ILE C C 13 175.287 0.007 A 59 ILE CA C 13 61.646 0.044 A 59 ILE CB C 13 38.801 0.039 A 59 ILE CD1 C 13 14.655 0.027 A 59 ILE CG1 C 13 28.936 0.042 A 59 ILE CG2 C 13 18.245 0.035 A 59 ILE N N 15 112.571 0.03 A 60 PHE H H 1 7.046 0.007 A 60 PHE HA H 1 4.464 0.004 A 60 PHE HBy H 1 3.119 0.011 A 60 PHE HBx H 1 2.639 0.009 A 60 PHE HDx H 1 6.059 0.007 A 60 PHE HDy H 1 6.059 0.007 A 60 PHE HEx H 1 7.108 0.013 A 60 PHE HEy H 1 7.108 0.013 A 60 PHE HZ H 1 6.781 0.018 A 60 PHE C C 13 175.757 0.0 A 60 PHE CA C 13 58.567 0.069 A 60 PHE CB C 13 39.340 0.082 A 60 PHE CDx C 13 137.237 0.079 A 60 PHE CDy C 13 137.237 0.079 A 60 PHE CEx C 13 132.502 0.076 A 60 PHE CEy C 13 132.502 0.076 A 60 PHE CZ C 13 130.450 0.077 A 60 PHE N N 15 119.046 0.047 A 61 LYS H H 1 9.233 0.01 A 61 LYS HA H 1 3.961 0.005 A 61 LYS HBx H 1 1.763 0.012 A 61 LYS HBy H 1 1.917 0.008 A 61 LYS HD2 H 1 1.707 0.002 A 61 LYS HD3 H 1 1.707 0.002 A 61 LYS HE2 H 1 2.954 0.004 A 61 LYS HE3 H 1 2.954 0.004 A 61 LYS HGx H 1 1.406 0.004 A 61 LYS HGy H 1 1.509 0.007 A 61 LYS C C 13 177.266 0.015 A 61 LYS CA C 13 58.732 0.055 A 61 LYS CB C 13 32.902 0.03 A 61 LYS CD C 13 29.156 0.018 A 61 LYS CE C 13 42.067 0.05 A 61 LYS CG C 13 24.831 0.045 A 61 LYS N N 15 124.654 0.034 A 62 LEU H H 1 7.877 0.004 A 62 LEU HA H 1 4.798 0.01 A 62 LEU HBx H 1 1.509 0.009 A 62 LEU HBy H 1 1.561 0.022 A 62 LEU HD1% H 1 0.997 0.004 A 62 LEU HD2% H 1 0.997 0.004 A 62 LEU HG H 1 0.988 0.005 A 62 LEU C C 13 176.672 0.005 A 62 LEU CA C 13 52.895 0.049 A 62 LEU CB C 13 43.627 0.061 A 62 LEU CD1 C 13 23.375 0.037 A 62 LEU CD2 C 13 23.375 0.037 A 62 LEU CG C 13 25.842 0.049 A 62 LEU N N 15 117.150 0.047 A 63 LYS H H 1 8.568 0.004 A 63 LYS HA H 1 4.179 0.005 A 63 LYS HBx H 1 1.801 0.009 A 63 LYS HBy H 1 2.304 0.007 A 63 LYS HD2 H 1 1.590 0.007 A 63 LYS HD3 H 1 1.590 0.007 A 63 LYS HE2 H 1 2.940 0.004 A 63 LYS HE3 H 1 2.940 0.004 A 63 LYS HGy H 1 1.601 0.005 A 63 LYS HGx H 1 1.540 0.005 A 63 LYS C C 13 176.476 0.06 A 63 LYS CA C 13 56.563 0.052 A 63 LYS CB C 13 31.679 0.092 A 63 LYS CD C 13 28.194 0.024 A 63 LYS CE C 13 42.655 0.031 A 63 LYS CG C 13 25.225 0.042 A 63 LYS N N 15 121.098 0.029 A 64 GLU H H 1 7.100 0.004 A 64 GLU HA H 1 5.368 0.019 A 64 GLU HBy H 1 1.973 0.019 A 64 GLU HBx H 1 1.944 0.074 A 64 GLU HG2 H 1 2.298 0.009 A 64 GLU HG3 H 1 2.298 0.009 A 64 GLU C C 13 175.308 0.009 A 64 GLU CA C 13 54.713 0.04 A 64 GLU CB C 13 33.005 0.035 A 64 GLU CG C 13 36.682 0.027 A 64 GLU N N 15 114.447 0.029 A 65 SER H H 1 8.629 0.004 A 65 SER HA H 1 4.356 . A 65 SER HBy H 1 3.976 0.017 A 65 SER HBx H 1 3.654 0.009 A 65 SER C C 13 173.539 0.028 A 65 SER CA C 13 57.704 0.043 A 65 SER CB C 13 66.567 0.073 A 65 SER N N 15 116.556 0.06 A 66 THR H H 1 8.358 0.009 A 66 THR HA H 1 5.216 0.004 A 66 THR HB H 1 3.926 0.005 A 66 THR HG2% H 1 1.092 0.005 A 66 THR C C 13 173.559 . A 66 THR CA C 13 62.082 0.049 A 66 THR CB C 13 71.179 0.053 A 66 THR CG2 C 13 21.605 0.044 A 66 THR N N 15 115.896 0.114 A 67 VAL H H 1 8.348 0.003 A 67 VAL HA H 1 4.742 0.018 A 67 VAL HB H 1 1.989 0.004 A 67 VAL HGx% H 1 0.576 0.016 A 67 VAL HGy% H 1 0.632 0.01 A 67 VAL C C 13 174.511 0.009 A 67 VAL CA C 13 59.301 0.036 A 67 VAL CB C 13 36.624 0.011 A 67 VAL CGx C 13 18.225 0.038 A 67 VAL CGy C 13 21.617 0.042 A 67 VAL N N 15 118.688 0.044 A 68 ARG H H 1 8.585 0.006 A 68 ARG HA H 1 5.624 0.008 A 68 ARG HB3 H 1 1.539 0.01 A 68 ARG HD2 H 1 3.160 0.017 A 68 ARG HD3 H 1 3.160 0.017 A 68 ARG HGy H 1 1.773 0.018 A 68 ARG HGx H 1 1.416 0.007 A 68 ARG C C 13 177.827 0.029 A 68 ARG CA C 13 55.165 0.054 A 68 ARG CB C 13 33.014 0.044 A 68 ARG CD C 13 43.606 0.069 A 68 ARG CG C 13 28.663 0.07 A 68 ARG N N 15 119.347 0.071 A 69 ARG H H 1 9.180 0.014 A 69 ARG HA H 1 5.095 0.015 A 69 ARG HBy H 1 1.953 . A 69 ARG HBx H 1 1.786 . A 69 ARG HG2 H 1 1.395 . A 69 ARG HG3 H 1 1.395 . A 69 ARG C C 13 175.606 . A 69 ARG CA C 13 52.659 0.1 A 69 ARG N N 15 121.079 0.069 A 70 ARG H H 1 9.629 0.007 A 70 ARG HA H 1 5.572 0.017 A 70 ARG C C 13 178.669 . A 70 ARG CA C 13 54.286 0.021 A 70 ARG N N 15 120.815 0.082 A 71 TYR H H 1 10.195 0.006 A 71 TYR HA H 1 4.214 0.019 A 71 TYR HB2 H 1 3.185 0.023 A 71 TYR HB3 H 1 3.185 0.023 A 71 TYR HDx H 1 6.823 0.016 A 71 TYR HDy H 1 6.823 0.016 A 71 TYR HEx H 1 6.500 0.019 A 71 TYR HEy H 1 6.500 0.019 A 71 TYR C C 13 178.989 0.029 A 71 TYR CA C 13 64.520 0.058 A 71 TYR CB C 13 38.931 . A 71 TYR CDx C 13 132.942 0.047 A 71 TYR CDy C 13 132.942 0.047 A 71 TYR CEx C 13 117.897 0.049 A 71 TYR CEy C 13 117.897 0.049 A 71 TYR N N 15 125.774 0.367 A 72 SER H H 1 9.089 0.006 A 72 SER HA H 1 4.744 0.016 A 72 SER HB2 H 1 4.168 0.009 A 72 SER HB3 H 1 4.168 0.009 A 72 SER C C 13 178.354 . A 72 SER CA C 13 61.481 0.007 A 72 SER CB C 13 62.301 . A 72 SER N N 15 113.634 0.061 A 73 ASP H H 1 8.019 0.042 A 73 ASP HA H 1 4.828 0.008 A 73 ASP HBx H 1 2.729 0.004 A 73 ASP HBy H 1 3.417 0.011 A 73 ASP C C 13 179.406 0.024 A 73 ASP CA C 13 58.077 0.009 A 73 ASP CB C 13 42.282 0.027 A 73 ASP N N 15 123.817 0.082 A 74 PHE H H 1 8.151 0.017 A 74 PHE HA H 1 3.914 0.003 A 74 PHE HBy H 1 3.242 0.017 A 74 PHE HBx H 1 2.317 0.029 A 74 PHE HDx H 1 7.191 0.021 A 74 PHE HDy H 1 7.191 0.021 A 74 PHE C C 13 177.961 0.006 A 74 PHE CA C 13 61.695 0.066 A 74 PHE CB C 13 37.910 0.038 A 74 PHE N N 15 120.103 0.118 A 75 GLU H H 1 7.466 0.031 A 75 GLU HA H 1 3.757 0.008 A 75 GLU HBy H 1 2.248 0.01 A 75 GLU HBx H 1 1.992 0.004 A 75 GLU HGy H 1 1.996 0.005 A 75 GLU HGx H 1 1.851 0.009 A 75 GLU C C 13 179.134 0.028 A 75 GLU CA C 13 59.811 0.029 A 75 GLU CB C 13 29.686 0.045 A 75 GLU CG C 13 37.599 0.05 A 75 GLU N N 15 118.613 0.046 A 76 TRP H H 1 8.025 0.01 A 76 TRP HA H 1 4.183 0.012 A 76 TRP HBy H 1 3.834 0.008 A 76 TRP HBx H 1 3.491 0.016 A 76 TRP HD1 H 1 7.446 0.01 A 76 TRP HE1 H 1 10.732 0.007 A 76 TRP HH2 H 1 6.717 0.012 A 76 TRP HZ2 H 1 7.126 0.027 A 76 TRP C C 13 177.146 . A 76 TRP CA C 13 61.983 0.067 A 76 TRP CB C 13 27.581 0.098 A 76 TRP CD1 C 13 127.720 0.13 A 76 TRP CH2 C 13 128.223 0.03 A 76 TRP CZ2 C 13 114.945 0.021 A 76 TRP N N 15 121.748 0.041 A 76 TRP NE1 N 15 131.634 0.035 A 77 LEU H H 1 8.013 0.01 A 77 LEU HA H 1 3.154 0.007 A 77 LEU HBy H 1 1.662 0.009 A 77 LEU HBx H 1 1.196 0.011 A 77 LEU HDx% H 1 0.004 0.006 A 77 LEU HDy% H 1 0.597 0.005 A 77 LEU HG H 1 1.195 0.003 A 77 LEU C C 13 177.622 . A 77 LEU CA C 13 57.762 0.039 A 77 LEU CB C 13 41.164 0.036 A 77 LEU CDy C 13 24.967 0.044 A 77 LEU CDx C 13 23.075 0.05 A 77 LEU CG C 13 26.746 0.05 A 77 LEU N N 15 119.662 0.118 A 78 ARG H H 1 8.209 0.016 A 78 ARG HA H 1 3.649 0.006 A 78 ARG HBx H 1 1.680 0.005 A 78 ARG HBy H 1 1.982 0.007 A 78 ARG HDx H 1 2.974 0.011 A 78 ARG HDy H 1 3.165 0.005 A 78 ARG HGx H 1 1.534 0.005 A 78 ARG HGy H 1 1.716 0.003 A 78 ARG C C 13 177.476 0.02 A 78 ARG CA C 13 60.732 0.038 A 78 ARG CB C 13 29.723 0.05 A 78 ARG CD C 13 43.265 0.048 A 78 ARG CG C 13 28.070 0.05 A 78 ARG N N 15 117.319 0.038 A 79 SER H H 1 7.907 0.007 A 79 SER HA H 1 4.189 0.01 A 79 SER HB2 H 1 3.924 0.006 A 79 SER HB3 H 1 3.924 0.006 A 79 SER C C 13 177.380 0.007 A 79 SER CA C 13 61.587 0.052 A 79 SER CB C 13 62.805 0.078 A 79 SER N N 15 112.890 0.046 A 80 GLU H H 1 8.102 0.006 A 80 GLU HA H 1 3.756 0.01 A 80 GLU HBy H 1 1.693 0.007 A 80 GLU HBx H 1 1.366 0.011 A 80 GLU HGx H 1 1.102 0.007 A 80 GLU HGy H 1 1.299 0.012 A 80 GLU C C 13 179.478 0.027 A 80 GLU CA C 13 58.670 0.037 A 80 GLU CB C 13 31.113 0.035 A 80 GLU CG C 13 35.444 0.052 A 80 GLU N N 15 121.788 0.05 A 81 LEU H H 1 8.257 0.014 A 81 LEU HA H 1 3.800 0.007 A 81 LEU HBx H 1 1.009 0.007 A 81 LEU HBy H 1 1.818 0.006 A 81 LEU HDx% H 1 0.576 0.011 A 81 LEU HDy% H 1 0.633 0.012 A 81 LEU HG H 1 1.702 0.006 A 81 LEU C C 13 179.956 0.033 A 81 LEU CA C 13 57.400 0.042 A 81 LEU CB C 13 42.327 0.07 A 81 LEU CDy C 13 27.080 0.069 A 81 LEU CDx C 13 23.362 0.07 A 81 LEU CG C 13 26.579 0.088 A 81 LEU N N 15 118.638 0.069 A 82 GLU H H 1 8.209 0.007 A 82 GLU HA H 1 4.095 0.005 A 82 GLU HBy H 1 2.061 0.018 A 82 GLU HBx H 1 2.004 0.016 A 82 GLU HGy H 1 2.408 0.006 A 82 GLU HGx H 1 2.171 0.009 A 82 GLU C C 13 178.251 0.018 A 82 GLU CA C 13 59.030 0.054 A 82 GLU CB C 13 30.082 0.075 A 82 GLU CG C 13 37.321 0.049 A 82 GLU N N 15 118.829 0.038 A 83 ARG H H 1 7.518 0.008 A 83 ARG HA H 1 4.049 0.005 A 83 ARG HBy H 1 1.891 0.002 A 83 ARG HBx H 1 1.784 0.011 A 83 ARG HDx H 1 3.219 0.008 A 83 ARG HDy H 1 3.225 0.019 A 83 ARG HGy H 1 1.722 0.004 A 83 ARG HGx H 1 1.493 0.006 A 83 ARG C C 13 178.406 0.007 A 83 ARG CA C 13 59.017 0.031 A 83 ARG CB C 13 30.917 0.018 A 83 ARG CD C 13 43.088 0.032 A 83 ARG CG C 13 28.355 0.055 A 83 ARG N N 15 117.745 0.033 A 84 GLU H H 1 8.013 0.01 A 84 GLU HA H 1 4.288 0.008 A 84 GLU HBx H 1 1.756 0.01 A 84 GLU HBy H 1 2.209 0.012 A 84 GLU HGx H 1 2.222 0.006 A 84 GLU HGy H 1 2.286 0.005 A 84 GLU C C 13 177.097 0.002 A 84 GLU CA C 13 56.727 0.052 A 84 GLU CB C 13 30.693 0.029 A 84 GLU CG C 13 35.941 0.044 A 84 GLU N N 15 114.642 0.065 A 85 SER H H 1 7.964 0.005 A 85 SER HA H 1 4.593 0.008 A 85 SER HBx H 1 3.753 0.028 A 85 SER HBy H 1 3.832 0.03 A 85 SER C C 13 174.547 . A 85 SER CA C 13 58.540 0.076 A 85 SER CB C 13 65.555 0.05 A 85 SER N N 15 114.055 0.041 A 86 LYS H H 1 8.225 0.008 A 86 LYS HA H 1 4.265 0.004 A 86 LYS HBx H 1 1.732 0.009 A 86 LYS HBy H 1 1.944 0.009 A 86 LYS HDx H 1 1.601 0.002 A 86 LYS HDy H 1 1.639 0.003 A 86 LYS HE2 H 1 2.968 0.009 A 86 LYS HE3 H 1 2.968 0.009 A 86 LYS HGx H 1 1.340 0.008 A 86 LYS HGy H 1 1.412 0.002 A 86 LYS C C 13 176.544 . A 86 LYS CA C 13 56.140 0.028 A 86 LYS CB C 13 31.268 0.062 A 86 LYS CD C 13 28.676 0.054 A 86 LYS CE C 13 42.274 0.011 A 86 LYS CG C 13 24.909 0.039 A 86 LYS N N 15 118.008 0.07 A 87 VAL H H 1 7.605 0.011 A 87 VAL HA H 1 3.701 0.011 A 87 VAL HB H 1 1.673 0.006 A 87 VAL HG1% H 1 0.451 0.003 A 87 VAL HG2% H 1 0.458 0.006 A 87 VAL C C 13 174.845 0.017 A 87 VAL CA C 13 61.315 0.026 A 87 VAL CB C 13 33.146 0.029 A 87 VAL CG1 C 13 21.042 0.085 A 87 VAL CG2 C 13 21.193 0.118 A 87 VAL N N 15 118.511 0.069 A 88 VAL H H 1 7.835 0.005 A 88 VAL HA H 1 3.909 0.004 A 88 VAL HB H 1 1.892 0.005 A 88 VAL HGx% H 1 0.917 0.009 A 88 VAL HGy% H 1 0.782 0.004 A 88 VAL C C 13 176.002 0.01 A 88 VAL CA C 13 62.619 0.036 A 88 VAL CB C 13 31.028 0.076 A 88 VAL CGy C 13 21.101 0.036 A 88 VAL CGx C 13 21.008 0.028 A 88 VAL N N 15 125.901 0.045 A 89 VAL H H 1 8.593 0.005 A 89 VAL HA H 1 4.257 0.007 A 89 VAL HB H 1 1.996 0.006 A 89 VAL HGx% H 1 0.849 0.008 A 89 VAL HGy% H 1 1.024 0.005 A 89 VAL C C 13 174.202 . A 89 VAL CA C 13 59.056 0.062 A 89 VAL CB C 13 32.551 0.031 A 89 VAL CGx C 13 21.608 0.019 A 89 VAL CGy C 13 22.902 0.041 A 89 VAL N N 15 128.399 0.05 A 90 PRO HA H 1 4.746 . A 90 PRO HBy H 1 2.462 0.003 A 90 PRO HBx H 1 2.038 0.012 A 90 PRO HDy H 1 3.788 0.008 A 90 PRO HDx H 1 3.237 0.007 A 90 PRO HGx H 1 1.839 0.015 A 90 PRO HGy H 1 1.863 0.01 A 90 PRO CA C 13 61.876 . A 90 PRO CB C 13 30.646 0.056 A 90 PRO CD C 13 50.762 0.047 A 90 PRO CG C 13 27.128 0.081 A 91 PRO HA H 1 4.380 0.005 A 91 PRO HBx H 1 1.824 0.005 A 91 PRO HBy H 1 2.237 0.005 A 91 PRO HDy H 1 3.744 0.018 A 91 PRO HDx H 1 3.618 0.002 A 91 PRO HG2 H 1 2.004 0.006 A 91 PRO HG3 H 1 2.004 0.006 A 91 PRO C C 13 177.262 . A 91 PRO CA C 13 62.577 0.058 A 91 PRO CB C 13 32.062 0.026 A 91 PRO CD C 13 50.210 0.011 A 91 PRO CG C 13 27.329 0.002 A 92 LEU H H 1 8.269 0.005 A 92 LEU HA H 1 4.061 0.008 A 92 LEU HBy H 1 1.344 0.007 A 92 LEU HBx H 1 1.265 0.019 A 92 LEU HDx% H 1 0.226 0.009 A 92 LEU HDy% H 1 -0.216 0.01 A 92 LEU HG H 1 1.057 0.011 A 92 LEU C C 13 175.861 . A 92 LEU CA C 13 52.591 0.066 A 92 LEU CB C 13 41.993 0.042 A 92 LEU CDx C 13 23.443 0.048 A 92 LEU CDy C 13 25.014 0.047 A 92 LEU CG C 13 27.329 0.051 A 92 LEU N N 15 121.834 0.087 A 93 PRO HA H 1 4.448 0.013 A 93 PRO HBx H 1 2.049 0.011 A 93 PRO HBy H 1 2.264 0.011 A 93 PRO HDx H 1 3.246 0.006 A 93 PRO HDy H 1 3.419 0.008 A 93 PRO HG2 H 1 1.900 0.007 A 93 PRO HG3 H 1 1.900 0.007 A 93 PRO C C 13 177.263 . A 93 PRO CA C 13 63.260 0.055 A 93 PRO CB C 13 31.723 0.022 A 93 PRO CD C 13 49.764 0.03 A 93 PRO CG C 13 27.639 0.054 A 94 GLY H H 1 8.285 0.008 A 94 GLY HAx H 1 3.561 0.006 A 94 GLY HAy H 1 3.660 0.008 A 94 GLY C C 13 174.471 . A 94 GLY CA C 13 46.159 0.059 A 94 GLY N N 15 109.079 0.115 A 95 LYS HA H 1 4.109 0.004 A 95 LYS HBx H 1 1.664 0.01 A 95 LYS HBy H 1 1.742 0.007 A 95 LYS HD2 H 1 1.643 0.001 A 95 LYS HD3 H 1 1.643 0.001 A 95 LYS HE2 H 1 2.939 0.002 A 95 LYS HE3 H 1 2.939 0.002 A 95 LYS HGy H 1 1.364 0.005 A 95 LYS HGx H 1 1.282 0.003 A 95 LYS C C 13 176.552 . A 95 LYS CA C 13 56.803 0.073 A 95 LYS CB C 13 33.030 0.024 A 95 LYS CD C 13 29.347 0.012 A 95 LYS CE C 13 42.023 . A 95 LYS CG C 13 24.949 0.006 A 96 ALA H H 1 8.158 0.005 A 96 ALA HA H 1 4.148 0.008 A 96 ALA HB% H 1 1.235 0.008 A 96 ALA C C 13 177.695 0.002 A 96 ALA CA C 13 53.087 0.026 A 96 ALA CB C 13 19.241 0.054 A 96 ALA N N 15 123.447 0.032 A 97 PHE H H 1 8.141 0.012 A 97 PHE HA H 1 4.469 0.008 A 97 PHE HBx H 1 2.943 0.011 A 97 PHE HBy H 1 2.982 0.02 A 97 PHE HDx H 1 7.117 0.03 A 97 PHE HDy H 1 7.117 0.03 A 97 PHE HEx H 1 7.221 0.021 A 97 PHE HEy H 1 7.221 0.021 A 97 PHE HZ H 1 6.998 0.009 A 97 PHE C C 13 176.052 . A 97 PHE CA C 13 58.002 0.047 A 97 PHE CB C 13 39.300 0.084 A 97 PHE CDx C 13 133.429 . A 97 PHE CDy C 13 133.429 . A 97 PHE N N 15 118.708 0.032 A 98 LEU H H 1 8.020 0.009 A 98 LEU HA H 1 4.155 0.008 A 98 LEU HBx H 1 1.482 0.014 A 98 LEU HBy H 1 1.577 0.003 A 98 LEU HDx% H 1 0.770 0.019 A 98 LEU HDy% H 1 0.710 0.012 A 98 LEU HG H 1 1.568 0.005 A 98 LEU C C 13 177.647 . A 98 LEU CA C 13 55.768 0.051 A 98 LEU CB C 13 42.062 0.019 A 98 LEU CDy C 13 25.005 0.043 A 98 LEU CDx C 13 23.470 0.04 A 98 LEU CG C 13 27.171 0.007 A 98 LEU N N 15 122.067 0.068 A 99 ARG H H 1 7.997 0.006 A 99 ARG HA H 1 4.206 0.008 A 99 ARG HBy H 1 1.831 0.008 A 99 ARG HBx H 1 1.749 0.018 A 99 ARG HD2 H 1 3.134 0.008 A 99 ARG HD3 H 1 3.134 0.008 A 99 ARG HGx H 1 1.587 0.011 A 99 ARG HGy H 1 1.605 0.017 A 99 ARG C C 13 176.280 0.036 A 99 ARG CA C 13 56.423 0.075 A 99 ARG CB C 13 30.573 0.069 A 99 ARG CD C 13 43.265 0.057 A 99 ARG CG C 13 27.191 0.09 A 99 ARG N N 15 119.821 0.07 A 100 GLN H H 1 8.157 0.011 A 100 GLN HA H 1 4.257 0.006 A 100 GLN HBx H 1 1.887 0.004 A 100 GLN HBy H 1 2.056 0.006 A 100 GLN HE21 H 1 7.476 0.002 A 100 GLN HE22 H 1 6.801 0.003 A 100 GLN HG2 H 1 2.274 0.005 A 100 GLN HG3 H 1 2.274 0.005 A 100 GLN C C 13 175.727 . A 100 GLN CA C 13 55.869 0.077 A 100 GLN CB C 13 29.263 0.036 A 100 GLN CG C 13 33.918 0.078 A 100 GLN N N 15 119.280 0.075 A 100 GLN NE2 N 15 112.309 0.034 A 101 LEU H H 1 7.938 0.016 A 101 LEU HA H 1 4.557 0.006 A 101 LEU HBy H 1 1.575 0.003 A 101 LEU HBx H 1 1.449 0.006 A 101 LEU HDx% H 1 0.866 0.025 A 101 LEU HDy% H 1 0.889 0.011 A 101 LEU HG H 1 1.574 0.006 A 101 LEU CA C 13 53.116 0.051 A 101 LEU CB C 13 42.004 0.049 A 101 LEU CDx C 13 23.353 0.097 A 101 LEU CDy C 13 25.559 0.048 A 101 LEU CG C 13 27.007 0.085 A 101 LEU N N 15 123.417 0.06 A 102 PRO HA H 1 4.311 0.005 A 102 PRO HBy H 1 2.105 0.007 A 102 PRO HBx H 1 1.694 0.007 A 102 PRO HDy H 1 3.704 0.007 A 102 PRO HDx H 1 3.520 0.007 A 102 PRO HGx H 1 1.868 0.011 A 102 PRO HGy H 1 1.901 0.013 A 102 PRO C C 13 176.794 . A 102 PRO CA C 13 63.491 0.036 A 102 PRO CB C 13 31.615 0.019 A 102 PRO CD C 13 50.431 0.027 A 102 PRO CG C 13 27.332 0.034 A 103 PHE H H 1 8.028 0.008 A 103 PHE HA H 1 4.570 0.002 A 103 PHE HBy H 1 3.118 0.01 A 103 PHE HBx H 1 3.076 0.015 A 103 PHE HDx H 1 7.221 0.004 A 103 PHE HDy H 1 7.221 0.004 A 103 PHE HEx H 1 7.120 0.01 A 103 PHE HEy H 1 7.120 0.01 A 103 PHE HZ H 1 7.332 0.013 A 103 PHE C C 13 175.905 0.01 A 103 PHE CA C 13 57.686 0.033 A 103 PHE CB C 13 39.227 0.044 A 103 PHE N N 15 118.684 0.051 A 104 ARG H H 1 8.257 0.008 A 104 ARG HA H 1 4.308 0.014 A 104 ARG HBx H 1 1.674 0.01 A 104 ARG HBy H 1 1.846 0.018 A 104 ARG HD2 H 1 3.021 0.0 A 104 ARG HD3 H 1 3.021 0.0 A 104 ARG HG2 H 1 1.537 0.003 A 104 ARG HG3 H 1 1.537 0.003 A 104 ARG C C 13 176.646 0.009 A 104 ARG CA C 13 55.796 0.049 A 104 ARG CB C 13 30.890 0.074 A 104 ARG CD C 13 43.289 0.006 A 104 ARG CG C 13 26.997 . A 104 ARG N N 15 122.051 0.065 A 105 GLY H H 1 7.926 0.005 A 105 GLY HAy H 1 3.941 0.008 A 105 GLY HAx H 1 3.865 0.006 A 105 GLY C C 13 174.372 0.011 A 105 GLY CA C 13 45.562 0.066 A 105 GLY N N 15 109.150 0.056 A 106 ASP H H 1 8.343 0.01 A 106 ASP HA H 1 4.581 0.008 A 106 ASP HBx H 1 2.646 0.005 A 106 ASP HBy H 1 2.648 0.003 A 106 ASP C C 13 176.535 0.015 A 106 ASP CA C 13 54.819 0.039 A 106 ASP CB C 13 41.271 0.099 A 106 ASP N N 15 121.088 0.047 A 107 ASP H H 1 8.365 0.02 A 107 ASP HA H 1 4.588 0.005 A 107 ASP HBy H 1 2.717 0.019 A 107 ASP HBx H 1 2.686 0.036 A 107 ASP C C 13 177.608 0.005 A 107 ASP CA C 13 55.107 0.037 A 107 ASP CB C 13 41.084 0.071 A 107 ASP N N 15 119.283 0.109 A 108 GLY H H 1 8.300 0.006 A 108 GLY HA2 H 1 3.600 0.011 A 108 GLY HA3 H 1 3.600 0.011 A 108 GLY C C 13 174.805 0.006 A 108 GLY CA C 13 46.414 0.056 A 108 GLY N N 15 109.208 0.062 A 109 ILE H H 1 7.179 0.01 A 109 ILE HA H 1 3.364 0.008 A 109 ILE HB H 1 1.397 0.008 A 109 ILE HD1% H 1 0.574 0.004 A 109 ILE HG1x H 1 0.433 0.014 A 109 ILE HG1y H 1 0.732 0.02 A 109 ILE HG2% H 1 0.335 0.007 A 109 ILE C C 13 175.071 0.019 A 109 ILE CA C 13 61.663 0.033 A 109 ILE CB C 13 37.659 0.032 A 109 ILE CD1 C 13 13.915 0.042 A 109 ILE CG1 C 13 26.307 0.047 A 109 ILE CG2 C 13 17.203 0.054 A 109 ILE N N 15 116.421 0.034 A 110 PHE H H 1 7.682 0.014 A 110 PHE HA H 1 4.711 0.005 A 110 PHE HBy H 1 3.343 0.012 A 110 PHE HBx H 1 2.687 0.007 A 110 PHE HDx H 1 7.062 0.005 A 110 PHE HDy H 1 7.062 0.005 A 110 PHE HEx H 1 7.192 . A 110 PHE HEy H 1 7.192 . A 110 PHE HZ H 1 6.969 . A 110 PHE C C 13 175.599 0.004 A 110 PHE CA C 13 56.910 . A 110 PHE CB C 13 38.967 0.057 A 110 PHE N N 15 118.312 0.121 A 111 ASP H H 1 7.539 0.01 A 111 ASP HA H 1 4.573 0.007 A 111 ASP HBy H 1 2.827 0.008 A 111 ASP HBx H 1 2.732 0.005 A 111 ASP C C 13 176.880 0.005 A 111 ASP CA C 13 54.440 0.05 A 111 ASP CB C 13 43.013 0.068 A 111 ASP N N 15 122.337 0.069 A 112 ASP H H 1 8.772 0.009 A 112 ASP HA H 1 4.349 0.007 A 112 ASP HBy H 1 2.726 0.003 A 112 ASP HBx H 1 2.621 0.004 A 112 ASP C C 13 178.620 0.026 A 112 ASP CA C 13 57.774 0.068 A 112 ASP CB C 13 40.812 0.07 A 112 ASP N N 15 124.119 0.1 A 113 ASN H H 1 8.680 0.004 A 113 ASN HA H 1 4.529 0.009 A 113 ASN HBx H 1 2.811 0.042 A 113 ASN HBy H 1 2.918 0.047 A 113 ASN HD21 H 1 7.005 0.005 A 113 ASN HD22 H 1 7.870 0.009 A 113 ASN C C 13 177.396 0.0 A 113 ASN CA C 13 56.184 0.073 A 113 ASN CB C 13 37.990 0.074 A 113 ASN CG C 13 176.871 0.025 A 113 ASN N N 15 118.135 0.053 A 113 ASN ND2 N 15 114.111 0.042 A 114 PHE H H 1 7.975 0.007 A 114 PHE HA H 1 4.155 0.012 A 114 PHE HBy H 1 3.220 0.013 A 114 PHE HBx H 1 3.101 0.018 A 114 PHE HDx H 1 6.987 0.009 A 114 PHE HDy H 1 6.987 0.009 A 114 PHE HEx H 1 7.081 0.017 A 114 PHE HEy H 1 7.081 0.017 A 114 PHE C C 13 177.663 0.0 A 114 PHE CA C 13 61.205 0.077 A 114 PHE CB C 13 39.404 0.099 A 114 PHE CEx C 13 132.473 0.132 A 114 PHE CEy C 13 132.473 0.132 A 114 PHE N N 15 122.817 0.061 A 115 ILE H H 1 8.321 0.009 A 115 ILE HA H 1 3.583 0.005 A 115 ILE HB H 1 1.909 0.01 A 115 ILE HD1% H 1 0.914 0.008 A 115 ILE HG1y H 1 1.851 0.007 A 115 ILE HG1x H 1 1.241 0.011 A 115 ILE HG2% H 1 1.033 0.006 A 115 ILE C C 13 177.863 0.005 A 115 ILE CA C 13 64.963 0.081 A 115 ILE CB C 13 37.841 0.083 A 115 ILE CD1 C 13 13.657 0.046 A 115 ILE CG1 C 13 29.813 0.038 A 115 ILE CG2 C 13 17.763 0.044 A 115 ILE N N 15 120.556 0.063 A 116 GLU H H 1 8.032 0.011 A 116 GLU HA H 1 4.134 0.007 A 116 GLU HBy H 1 2.172 0.01 A 116 GLU HBx H 1 2.067 0.01 A 116 GLU HGy H 1 2.429 0.006 A 116 GLU HGx H 1 2.230 0.005 A 116 GLU C C 13 178.607 0.024 A 116 GLU CA C 13 59.280 0.068 A 116 GLU CB C 13 29.178 0.046 A 116 GLU CG C 13 35.347 0.06 A 116 GLU N N 15 120.846 0.067 A 117 GLU H H 1 7.767 0.024 A 117 GLU HA H 1 3.947 0.011 A 117 GLU HBx H 1 1.873 0.011 A 117 GLU HBy H 1 1.908 0.006 A 117 GLU HGy H 1 2.204 0.014 A 117 GLU HGx H 1 2.060 0.007 A 117 GLU C C 13 180.230 . A 117 GLU CA C 13 59.366 0.076 A 117 GLU CB C 13 29.291 0.053 A 117 GLU CG C 13 36.275 0.037 A 117 GLU N N 15 119.627 0.082 A 118 ARG H H 1 8.369 0.008 A 118 ARG HA H 1 3.666 0.011 A 118 ARG HBy H 1 1.739 0.009 A 118 ARG HBx H 1 1.460 0.014 A 118 ARG HGx H 1 1.149 0.014 A 118 ARG HGy H 1 1.355 0.006 A 118 ARG C C 13 177.465 0.014 A 118 ARG CA C 13 59.762 0.05 A 118 ARG CB C 13 30.379 0.053 A 118 ARG CG C 13 26.715 0.047 A 118 ARG N N 15 122.476 0.08 A 119 LYS H H 1 8.932 0.032 A 119 LYS HA H 1 3.382 0.007 A 119 LYS HBy H 1 2.224 0.008 A 119 LYS HBx H 1 2.001 0.014 A 119 LYS HDy H 1 1.889 0.012 A 119 LYS HDx H 1 1.665 0.005 A 119 LYS HE2 H 1 3.121 0.007 A 119 LYS HE3 H 1 3.121 0.007 A 119 LYS HGy H 1 1.474 0.005 A 119 LYS HGx H 1 1.387 0.012 A 119 LYS C C 13 177.896 . A 119 LYS CA C 13 60.211 0.049 A 119 LYS CB C 13 32.289 0.093 A 119 LYS CD C 13 29.603 0.062 A 119 LYS CE C 13 41.307 0.041 A 119 LYS CG C 13 23.612 0.033 A 119 LYS N N 15 120.951 0.05 A 120 GLN H H 1 7.784 0.02 A 120 GLN HA H 1 4.136 0.008 A 120 GLN HB2 H 1 2.154 0.01 A 120 GLN HB3 H 1 2.154 0.01 A 120 GLN HE21 H 1 7.869 0.002 A 120 GLN HE22 H 1 6.845 0.021 A 120 GLN HGy H 1 2.649 0.004 A 120 GLN HGx H 1 2.466 0.006 A 120 GLN C C 13 179.876 . A 120 GLN CA C 13 58.825 0.083 A 120 GLN CB C 13 28.383 0.058 A 120 GLN CD C 13 180.394 0.002 A 120 GLN CG C 13 33.866 0.108 A 120 GLN N N 15 116.685 0.057 A 120 GLN NE2 N 15 112.159 0.018 A 121 GLY H H 1 8.119 0.01 A 121 GLY HAy H 1 3.953 0.008 A 121 GLY HAx H 1 3.722 0.007 A 121 GLY C C 13 177.651 0.0 A 121 GLY CA C 13 47.214 0.063 A 121 GLY N N 15 107.876 0.056 A 122 LEU H H 1 8.964 0.025 A 122 LEU HA H 1 3.749 0.011 A 122 LEU HBx H 1 0.698 0.01 A 122 LEU HBy H 1 1.598 0.011 A 122 LEU HDx% H 1 -0.328 0.009 A 122 LEU HDy% H 1 -0.398 0.008 A 122 LEU HG H 1 1.495 0.01 A 122 LEU C C 13 178.906 . A 122 LEU CA C 13 57.512 0.05 A 122 LEU CB C 13 40.085 0.052 A 122 LEU CDy C 13 23.681 0.058 A 122 LEU CDx C 13 19.901 0.051 A 122 LEU CG C 13 24.868 0.021 A 122 LEU N N 15 124.155 0.059 A 123 GLU H H 1 8.281 0.01 A 123 GLU HA H 1 3.975 0.005 A 123 GLU HBy H 1 2.273 0.005 A 123 GLU HBx H 1 2.194 0.005 A 123 GLU HGx H 1 2.249 0.006 A 123 GLU HGy H 1 2.453 0.007 A 123 GLU C C 13 179.516 0.031 A 123 GLU CA C 13 60.698 0.07 A 123 GLU CB C 13 38.446 0.058 A 123 GLU CG C 13 30.881 0.054 A 123 GLU N N 15 121.063 0.064 A 124 GLN H H 1 8.150 0.014 A 124 GLN HA H 1 4.234 0.004 A 124 GLN HBy H 1 2.283 0.007 A 124 GLN HBx H 1 2.203 0.009 A 124 GLN HE21 H 1 7.639 0.006 A 124 GLN HE22 H 1 6.939 0.002 A 124 GLN HGy H 1 2.651 0.004 A 124 GLN HGx H 1 2.468 0.003 A 124 GLN C C 13 178.719 0.022 A 124 GLN CA C 13 59.184 0.058 A 124 GLN CB C 13 28.427 0.04 A 124 GLN CD C 13 180.333 0.009 A 124 GLN CG C 13 33.956 0.083 A 124 GLN N N 15 120.393 0.066 A 124 GLN NE2 N 15 112.112 0.032 A 125 PHE H H 1 8.173 0.008 A 125 PHE HA H 1 4.127 0.007 A 125 PHE HB2 H 1 3.260 0.009 A 125 PHE HB3 H 1 3.258 0.012 A 125 PHE HDx H 1 7.106 0.022 A 125 PHE HDy H 1 7.106 0.022 A 125 PHE HEx H 1 7.178 0.02 A 125 PHE HEy H 1 7.178 0.02 A 125 PHE HZ H 1 6.693 0.021 A 125 PHE C C 13 176.999 . A 125 PHE CA C 13 61.605 0.08 A 125 PHE CB C 13 39.341 0.048 A 125 PHE CDx C 13 132.695 0.062 A 125 PHE CDy C 13 132.695 0.062 A 125 PHE CEx C 13 131.317 0.106 A 125 PHE CEy C 13 131.317 0.106 A 125 PHE CZ C 13 128.730 0.058 A 125 PHE N N 15 119.126 0.068 A 126 ILE H H 1 8.860 0.01 A 126 ILE HA H 1 4.049 0.007 A 126 ILE HB H 1 2.097 0.008 A 126 ILE HD1% H 1 0.743 0.008 A 126 ILE HG1y H 1 1.506 . A 126 ILE HG1x H 1 1.418 . A 126 ILE HG2% H 1 1.251 0.003 A 126 ILE C C 13 176.401 0.031 A 126 ILE CA C 13 59.667 0.053 A 126 ILE CB C 13 39.574 0.027 A 126 ILE CD1 C 13 14.872 0.088 A 126 ILE CG1 C 13 30.502 0.014 A 126 ILE CG2 C 13 20.783 0.031 A 126 ILE N N 15 117.243 0.046 A 127 ASN H H 1 7.787 0.007 A 127 ASN HA H 1 4.284 0.012 A 127 ASN HBy H 1 2.885 0.006 A 127 ASN HBx H 1 2.569 0.006 A 127 ASN HD21 H 1 7.680 0.01 A 127 ASN HD22 H 1 8.115 0.01 A 127 ASN C C 13 177.629 0.027 A 127 ASN CA C 13 57.938 0.081 A 127 ASN CB C 13 39.965 0.047 A 127 ASN N N 15 121.220 0.105 A 127 ASN ND2 N 15 115.683 0.061 A 128 LYS H H 1 7.628 0.009 A 128 LYS HA H 1 4.068 0.008 A 128 LYS HBy H 1 1.888 0.012 A 128 LYS HBx H 1 1.828 0.022 A 128 LYS HD2 H 1 1.669 0.006 A 128 LYS HD3 H 1 1.669 0.006 A 128 LYS HE2 H 1 2.969 0.005 A 128 LYS HE3 H 1 2.969 0.005 A 128 LYS HGy H 1 1.552 0.008 A 128 LYS HGx H 1 1.464 0.006 A 128 LYS C C 13 179.727 0.032 A 128 LYS CA C 13 59.082 0.035 A 128 LYS CB C 13 32.391 0.05 A 128 LYS CD C 13 29.121 0.046 A 128 LYS CE C 13 42.119 0.025 A 128 LYS CG C 13 25.312 0.023 A 128 LYS N N 15 119.547 0.061 A 129 VAL H H 1 7.832 0.006 A 129 VAL HA H 1 3.571 0.005 A 129 VAL HB H 1 1.472 0.007 A 129 VAL HGx% H 1 0.460 0.005 A 129 VAL HGy% H 1 0.304 0.007 A 129 VAL C C 13 176.711 . A 129 VAL CA C 13 65.661 0.047 A 129 VAL CB C 13 32.062 0.052 A 129 VAL CGx C 13 21.866 0.067 A 129 VAL CGy C 13 22.389 0.035 A 129 VAL N N 15 116.525 0.019 A 130 ALA H H 1 8.192 0.011 A 130 ALA HA H 1 3.953 0.004 A 130 ALA HB% H 1 1.320 0.008 A 130 ALA C C 13 176.573 . A 130 ALA CA C 13 53.880 0.052 A 130 ALA CB C 13 19.658 0.071 A 130 ALA N N 15 117.203 0.051 A 131 GLY H H 1 7.103 0.008 A 131 GLY HAy H 1 3.887 0.008 A 131 GLY HAx H 1 3.749 0.007 A 131 GLY C C 13 173.815 0.006 A 131 GLY CA C 13 44.953 0.08 A 131 GLY N N 15 98.801 0.057 A 132 HIS H H 1 7.620 0.005 A 132 HIS HA H 1 4.671 0.006 A 132 HIS HBx H 1 3.123 0.007 A 132 HIS HBy H 1 3.298 0.01 A 132 HIS HD2 H 1 7.152 0.004 A 132 HIS HE1 H 1 7.692 0.005 A 132 HIS C C 13 175.587 . A 132 HIS CA C 13 55.137 . A 132 HIS CB C 13 32.218 0.053 A 132 HIS CD2 C 13 118.500 0.104 A 132 HIS CE1 C 13 139.095 0.026 A 132 HIS N N 15 124.851 0.04 A 133 PRO HA H 1 4.085 0.007 A 133 PRO HBy H 1 2.314 0.004 A 133 PRO HBx H 1 1.890 0.004 A 133 PRO HDx H 1 2.938 0.003 A 133 PRO HDy H 1 3.780 0.012 A 133 PRO HG2 H 1 1.891 0.005 A 133 PRO HG3 H 1 1.891 0.005 A 133 PRO C C 13 179.432 . A 133 PRO CA C 13 65.187 0.021 A 133 PRO CB C 13 32.402 0.044 A 133 PRO CD C 13 50.768 0.091 A 133 PRO CG C 13 27.437 0.075 A 134 LEU H H 1 10.002 0.011 A 134 LEU HA H 1 4.376 0.01 A 134 LEU HBy H 1 1.799 0.011 A 134 LEU HBx H 1 1.457 0.008 A 134 LEU HDx% H 1 0.958 0.012 A 134 LEU HDy% H 1 0.904 0.012 A 134 LEU HG H 1 1.860 0.012 A 134 LEU C C 13 180.666 0.023 A 134 LEU CA C 13 56.903 0.037 A 134 LEU CB C 13 41.371 0.046 A 134 LEU CDy C 13 25.330 0.046 A 134 LEU CDx C 13 22.605 0.053 A 134 LEU CG C 13 27.190 0.05 A 134 LEU N N 15 117.399 0.05 A 135 ALA H H 1 7.679 0.007 A 135 ALA HA H 1 4.018 0.018 A 135 ALA HB% H 1 1.498 0.004 A 135 ALA C C 13 178.904 0.022 A 135 ALA CA C 13 54.697 0.032 A 135 ALA CB C 13 19.358 0.023 A 135 ALA N N 15 122.663 0.031 A 136 GLN H H 1 7.650 0.007 A 136 GLN HA H 1 3.756 0.006 A 136 GLN HBy H 1 2.125 0.021 A 136 GLN HBx H 1 1.927 0.006 A 136 GLN HE21 H 1 8.073 0.01 A 136 GLN HE22 H 1 6.562 0.008 A 136 GLN HGy H 1 2.678 0.005 A 136 GLN HGx H 1 2.193 0.005 A 136 GLN C C 13 175.488 . A 136 GLN CA C 13 58.258 0.034 A 136 GLN CB C 13 28.296 0.038 A 136 GLN CG C 13 34.197 0.057 A 136 GLN N N 15 112.512 0.051 A 136 GLN NE2 N 15 107.943 0.048 A 137 ASN H H 1 7.230 0.011 A 137 ASN HA H 1 4.904 0.007 A 137 ASN HBy H 1 2.947 0.005 A 137 ASN HBx H 1 2.679 0.007 A 137 ASN HD21 H 1 7.001 0.007 A 137 ASN HD22 H 1 7.701 0.007 A 137 ASN C C 13 175.353 . A 137 ASN CA C 13 52.458 0.087 A 137 ASN CB C 13 39.561 0.074 A 137 ASN CG C 13 176.869 0.02 A 137 ASN N N 15 113.070 0.043 A 137 ASN ND2 N 15 111.499 0.09 A 138 GLU H H 1 7.667 0.006 A 138 GLU HA H 1 4.550 0.007 A 138 GLU HBx H 1 2.115 0.003 A 138 GLU HBy H 1 2.366 0.005 A 138 GLU HGx H 1 2.111 0.006 A 138 GLU HGy H 1 2.359 0.01 A 138 GLU C C 13 177.725 0.022 A 138 GLU CA C 13 55.428 0.018 A 138 GLU CB C 13 30.880 0.027 A 138 GLU CG C 13 35.150 0.051 A 138 GLU N N 15 118.703 0.068 A 139 ARG H H 1 8.932 0.008 A 139 ARG HA H 1 4.049 0.005 A 139 ARG HB2 H 1 2.125 0.012 A 139 ARG HB3 H 1 2.124 0.012 A 139 ARG HDx H 1 3.287 0.011 A 139 ARG HDy H 1 3.325 0.01 A 139 ARG HGx H 1 1.763 0.011 A 139 ARG HGy H 1 1.905 0.014 A 139 ARG C C 13 179.068 0.04 A 139 ARG CA C 13 59.670 0.046 A 139 ARG CB C 13 29.765 0.049 A 139 ARG CD C 13 43.110 0.049 A 139 ARG CG C 13 27.616 0.087 A 139 ARG N N 15 125.425 0.078 A 140 CYS H H 1 9.313 0.005 A 140 CYS HA H 1 4.417 0.009 A 140 CYS HBx H 1 2.508 0.005 A 140 CYS HBy H 1 3.354 0.01 A 140 CYS C C 13 175.688 0.002 A 140 CYS CA C 13 60.150 0.084 A 140 CYS CB C 13 25.883 0.032 A 140 CYS N N 15 114.644 0.044 A 141 LEU H H 1 7.109 0.012 A 141 LEU HA H 1 4.072 0.006 A 141 LEU HBy H 1 2.156 0.016 A 141 LEU HBx H 1 1.329 0.013 A 141 LEU HDx% H 1 0.772 0.004 A 141 LEU HDy% H 1 0.770 0.005 A 141 LEU HG H 1 1.510 0.004 A 141 LEU C C 13 178.251 0.021 A 141 LEU CA C 13 57.899 0.014 A 141 LEU CB C 13 42.061 0.046 A 141 LEU CDy C 13 25.688 0.064 A 141 LEU CDx C 13 24.065 0.055 A 141 LEU CG C 13 27.148 0.06 A 141 LEU N N 15 123.422 0.036 A 142 HIS H H 1 7.226 0.007 A 142 HIS HA H 1 3.812 0.009 A 142 HIS HBx H 1 3.074 0.005 A 142 HIS HBy H 1 3.261 0.004 A 142 HIS C C 13 178.357 0.0 A 142 HIS CA C 13 61.449 0.034 A 142 HIS CB C 13 31.379 0.064 A 142 HIS N N 15 120.774 0.073 A 143 MET H H 1 8.694 0.005 A 143 MET HA H 1 4.123 0.007 A 143 MET HBx H 1 2.126 0.008 A 143 MET HBy H 1 2.138 0.008 A 143 MET HE% H 1 1.884 0.006 A 143 MET HGy H 1 2.690 0.007 A 143 MET HGx H 1 2.347 0.013 A 143 MET C C 13 177.984 . A 143 MET CA C 13 58.466 0.079 A 143 MET CB C 13 34.666 0.088 A 143 MET CE C 13 16.399 0.022 A 143 MET CG C 13 30.049 0.043 A 143 MET N N 15 120.436 0.048 A 144 PHE H H 1 8.336 0.012 A 144 PHE HA H 1 3.695 0.006 A 144 PHE HB2 H 1 3.395 0.009 A 144 PHE HB3 H 1 3.395 0.009 A 144 PHE HDx H 1 6.959 0.007 A 144 PHE HDy H 1 6.959 0.007 A 144 PHE HEx H 1 7.047 . A 144 PHE HEy H 1 7.047 . A 144 PHE HZ H 1 6.836 . A 144 PHE C C 13 176.934 0.007 A 144 PHE CA C 13 62.676 0.059 A 144 PHE CB C 13 40.606 0.07 A 144 PHE N N 15 116.148 0.065 A 145 LEU H H 1 8.348 0.005 A 145 LEU HA H 1 4.063 0.003 A 145 LEU HBy H 1 1.882 0.01 A 145 LEU HBx H 1 1.318 0.012 A 145 LEU HDx% H 1 0.776 0.005 A 145 LEU HDy% H 1 0.818 0.018 A 145 LEU HG H 1 2.086 0.009 A 145 LEU C C 13 176.966 0.022 A 145 LEU CA C 13 56.806 0.051 A 145 LEU CB C 13 44.761 0.081 A 145 LEU CDy C 13 26.199 0.068 A 145 LEU CDx C 13 22.715 0.022 A 145 LEU CG C 13 27.111 0.077 A 145 LEU N N 15 112.939 0.067 A 146 GLN H H 1 8.130 0.011 A 146 GLN HA H 1 4.717 . A 146 GLN HB2 H 1 2.246 0.005 A 146 GLN HB3 H 1 2.246 0.005 A 146 GLN HG2 H 1 2.213 0.019 A 146 GLN HG3 H 1 2.213 0.019 A 146 GLN C C 13 176.078 . A 146 GLN CA C 13 57.057 0.027 A 146 GLN CB C 13 31.614 0.115 A 146 GLN CG C 13 35.024 0.004 A 146 GLN N N 15 109.513 0.042 A 147 ASP H H 1 7.465 0.018 A 147 ASP HA H 1 4.899 0.002 A 147 ASP HBx H 1 2.634 0.011 A 147 ASP HBy H 1 2.778 0.009 A 147 ASP C C 13 176.006 . A 147 ASP CA C 13 53.789 0.096 A 147 ASP CB C 13 40.998 0.103 A 147 ASP N N 15 121.461 0.031 A 148 GLU H H 1 8.792 0.004 A 148 GLU HA H 1 3.918 0.004 A 148 GLU HBy H 1 2.110 0.006 A 148 GLU HBx H 1 2.009 0.003 A 148 GLU HGx H 1 2.256 0.005 A 148 GLU HGy H 1 2.373 0.002 A 148 GLU CA C 13 60.858 0.063 A 148 GLU CB C 13 29.832 0.044 A 148 GLU CG C 13 36.177 0.021 A 148 GLU N N 15 122.118 0.061 A 149 ILE H H 1 7.940 0.005 A 149 ILE HA H 1 4.325 0.004 A 149 ILE HB H 1 1.673 0.005 A 149 ILE HD1% H 1 0.773 0.005 A 149 ILE HG1y H 1 1.261 0.004 A 149 ILE HG1x H 1 1.026 0.01 A 149 ILE HG2% H 1 0.769 0.004 A 149 ILE CA C 13 58.620 0.047 A 149 ILE CB C 13 41.272 0.033 A 149 ILE CD1 C 13 12.882 0.038 A 149 ILE CG1 C 13 26.720 0.02 A 149 ILE CG2 C 13 17.619 0.04 A 149 ILE N N 15 114.907 0.077 A 150 ILE H H 1 8.448 0.008 A 150 ILE HA H 1 3.367 0.01 A 150 ILE HB H 1 1.168 0.007 A 150 ILE HD1% H 1 0.611 0.009 A 150 ILE HG1y H 1 1.266 0.005 A 150 ILE HG1x H 1 0.355 0.009 A 150 ILE HG2% H 1 -0.489 0.009 A 150 ILE C C 13 174.867 . A 150 ILE CA C 13 61.635 0.041 A 150 ILE CB C 13 38.279 0.054 A 150 ILE CD1 C 13 14.058 0.036 A 150 ILE CG1 C 13 27.885 0.035 A 150 ILE CG2 C 13 16.593 0.039 A 150 ILE N N 15 124.101 0.051 A 151 ASP H H 1 7.722 0.01 A 151 ASP HA H 1 4.628 0.008 A 151 ASP HBx H 1 2.495 0.009 A 151 ASP HBy H 1 2.834 0.008 A 151 ASP C C 13 176.023 0.03 A 151 ASP CA C 13 52.073 0.094 A 151 ASP CB C 13 40.330 0.062 A 151 ASP N N 15 128.456 0.063 A 152 LYS H H 1 8.347 0.005 A 152 LYS HA H 1 3.944 0.006 A 152 LYS HBy H 1 1.950 0.01 A 152 LYS HBx H 1 1.678 0.006 A 152 LYS HD2 H 1 1.402 0.008 A 152 LYS HD3 H 1 1.402 0.008 A 152 LYS HEy H 1 2.504 0.003 A 152 LYS HEx H 1 2.377 0.007 A 152 LYS HGx H 1 0.307 0.019 A 152 LYS HGy H 1 1.087 0.008 A 152 LYS C C 13 177.687 0.036 A 152 LYS CA C 13 58.179 0.057 A 152 LYS CB C 13 31.689 0.08 A 152 LYS CD C 13 29.270 0.029 A 152 LYS CE C 13 41.924 0.052 A 152 LYS CG C 13 26.144 0.03 A 152 LYS N N 15 123.458 0.048 A 153 SER H H 1 8.393 0.004 A 153 SER HA H 1 4.644 0.008 A 153 SER HB2 H 1 3.970 0.005 A 153 SER HB3 H 1 3.970 0.005 A 153 SER C C 13 173.894 0.02 A 153 SER CA C 13 58.364 0.01 A 153 SER CB C 13 63.508 0.009 A 153 SER N N 15 115.533 0.034 A 154 TYR H H 1 7.584 0.007 A 154 TYR HA H 1 4.431 0.003 A 154 TYR HBy H 1 3.466 0.013 A 154 TYR HBx H 1 3.082 0.007 A 154 TYR HDx H 1 7.049 0.017 A 154 TYR HDy H 1 7.049 0.017 A 154 TYR HEx H 1 6.790 0.018 A 154 TYR HEy H 1 6.790 0.018 A 154 TYR C C 13 173.721 0.018 A 154 TYR CA C 13 57.174 0.048 A 154 TYR CB C 13 38.289 0.055 A 154 TYR CDx C 13 134.025 0.089 A 154 TYR CDy C 13 134.025 0.089 A 154 TYR CEx C 13 117.438 0.059 A 154 TYR CEy C 13 117.438 0.059 A 154 TYR N N 15 122.618 0.035 A 155 THR H H 1 8.124 0.011 A 155 THR HA H 1 4.396 0.007 A 155 THR HB H 1 3.920 0.006 A 155 THR HG2% H 1 1.138 0.006 A 155 THR C C 13 172.285 . A 155 THR CA C 13 59.121 0.069 A 155 THR CB C 13 70.148 0.056 A 155 THR CG2 C 13 21.069 0.049 A 155 THR N N 15 118.980 0.052 A 156 PRO HA H 1 4.184 0.008 A 156 PRO HBy H 1 2.204 0.005 A 156 PRO HBx H 1 1.829 0.011 A 156 PRO HD2 H 1 3.520 0.006 A 156 PRO HD3 H 1 3.520 0.006 A 156 PRO HG2 H 1 1.730 0.009 A 156 PRO HG3 H 1 1.729 0.009 A 156 PRO C C 13 176.404 . A 156 PRO CA C 13 63.485 0.053 A 156 PRO CB C 13 32.190 0.054 A 156 PRO CD C 13 51.083 0.038 A 156 PRO CG C 13 27.334 0.084 A 157 SER H H 1 7.808 0.011 A 157 SER HA H 1 4.502 0.007 A 157 SER HBx H 1 3.843 0.015 A 157 SER HBy H 1 3.876 0.018 A 157 SER C C 13 173.556 0.025 A 157 SER CA C 13 58.092 0.036 A 157 SER CB C 13 64.735 0.068 A 157 SER N N 15 115.198 0.031 A 158 LYS H H 1 8.291 0.01 A 158 LYS HA H 1 4.904 0.021 A 158 LYS HBy H 1 1.867 0.012 A 158 LYS HBx H 1 1.608 0.008 A 158 LYS HD2 H 1 1.614 0.015 A 158 LYS HD3 H 1 1.614 0.015 A 158 LYS HE2 H 1 2.985 0.008 A 158 LYS HE3 H 1 2.985 0.008 A 158 LYS HG2 H 1 1.460 0.009 A 158 LYS HG3 H 1 1.460 0.009 A 158 LYS C C 13 177.569 0.004 A 158 LYS CA C 13 54.758 0.053 A 158 LYS CB C 13 33.426 0.026 A 158 LYS CD C 13 28.620 0.02 A 158 LYS CE C 13 42.067 . A 158 LYS CG C 13 25.225 0.054 A 158 LYS N N 15 121.084 0.082 A 159 ILE H H 1 8.258 0.01 A 159 ILE HA H 1 3.930 0.009 A 159 ILE HB H 1 1.813 0.015 A 159 ILE HD1% H 1 0.526 0.015 A 159 ILE HG1y H 1 1.132 0.016 A 159 ILE HG1x H 1 1.001 0.013 A 159 ILE HG2% H 1 0.707 0.012 A 159 ILE C C 13 176.546 0.03 A 159 ILE CA C 13 61.401 0.039 A 159 ILE CB C 13 37.654 0.04 A 159 ILE CD1 C 13 11.602 0.029 A 159 ILE CG1 C 13 27.204 0.051 A 159 ILE CG2 C 13 17.547 0.028 A 159 ILE N N 15 122.102 0.111 A 160 ARG H H 1 8.578 0.005 A 160 ARG HA H 1 4.370 0.014 A 160 ARG HBy H 1 1.749 0.007 A 160 ARG HBx H 1 1.688 0.02 A 160 ARG HD2 H 1 3.130 0.007 A 160 ARG HD3 H 1 3.130 0.007 A 160 ARG HGx H 1 1.518 0.014 A 160 ARG HGy H 1 1.550 0.016 A 160 ARG C C 13 175.877 0.014 A 160 ARG CA C 13 55.413 0.056 A 160 ARG CB C 13 31.405 0.076 A 160 ARG CD C 13 43.321 0.034 A 160 ARG CG C 13 27.122 0.051 A 160 ARG N N 15 123.174 0.061 A 161 HIS H H 1 8.372 0.01 A 161 HIS HA H 1 4.565 0.005 A 161 HIS HBy H 1 3.126 0.006 A 161 HIS HBx H 1 3.000 0.007 A 161 HIS HD2 H 1 6.939 0.006 A 161 HIS C C 13 173.770 0.01 A 161 HIS CA C 13 55.872 0.079 A 161 HIS CB C 13 30.413 0.162 A 161 HIS CD2 C 13 119.916 0.027 A 161 HIS N N 15 121.500 0.185 A 162 ALA H H 1 8.085 0.027 A 162 ALA HA H 1 4.081 0.015 A 162 ALA HB% H 1 1.295 0.012 A 162 ALA CA C 13 53.815 0.055 A 162 ALA CB C 13 20.113 0.095 A 162 ALA N N 15 130.993 0.163 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 36 PRO HDx A 35 ASN H 1.0 1.900 4.308 2 2 A 35 ASN H A 36 PRO HDy 1.0 1.909 4.389 3 3 A 90 PRO HDy A 129 VAL HGy% 1.0 1.858 6.000 4 4 A 129 VAL HGy% A 90 PRO HDx 1.0 1.868 4.074 5 5 A 44 GLY HAx A 44 GLY HAy 1.0 1.618 2.884 6 6 A 131 GLY HAx A 131 GLY H 1.0 1.773 3.535 7 7 A 131 GLY H A 131 GLY HAy 1.0 1.756 3.450 8 8 A 131 GLY HAy A 136 GLN HE21 1.0 1.908 4.372 9 9 A 131 GLY HAx A 136 GLN HE21 1.0 1.943 4.703 10 10 A 131 GLY HAx A 136 GLN HE22 1.0 1.922 4.498 11 11 A 131 GLY HAy A 136 GLN HE22 1.0 1.953 4.823 12 12 A 131 GLY HAx A 131 GLY HAy 1.0 1.691 3.167 13 13 A 131 GLY HAy A 29 LEU HDy% 1.0 1.907 4.371 14 14 A 32 ASP HB3 A 32 ASP H 1.0 1.706 3.230 15 15 A 32 ASP HB3 A 52 ARG HBy 1.0 1.764 3.490 16 16 A 32 ASP HB3 A 52 ARG HBx 1.0 1.781 3.569 17 17 A 42 GLY HAy A 42 GLY HAx 1.0 1.759 3.463 18 18 A 42 GLY HAx A 41 VAL HB 1.0 1.948 6.000 19 19 A 42 GLY HAy A 41 VAL HB 1.0 1.953 6.000 20 20 A 121 GLY HAx A 121 GLY HAy 1.0 1.840 3.898 21 21 A 121 GLY HAy A 93 PRO HBy 1.0 1.909 4.387 22 22 A 121 GLY HAx A 124 GLN HGy 1.0 1.969 5.033 23 23 A 43 ARG HA A 43 ARG HBy 1.0 1.607 6.000 24 24 A 43 ARG HA A 43 ARG HBx 1.0 1.605 2.841 25 25 A 43 ARG HA A 43 ARG HG2 1.0 1.562 2.696 26 26 A 32 ASP HA A 33 VAL H 1.0 1.672 3.088 27 27 A 32 ASP HA A 32 ASP H 1.0 1.850 3.962 28 28 A 27 ASN HA A 28 PHE H 1.0 1.655 3.023 29 29 A 32 ASP HA A 123 GLU HBx 1.0 1.818 3.770 30 30 A 27 ASN HA A 57 LEU HDy% 1.0 1.761 6.000 31 31 A 27 ASN HA A 27 ASN HBx 1.0 1.749 3.413 32 32 A 27 ASN HA A 27 ASN HBy 1.0 1.707 3.229 33 33 A 27 ASN HA A 56 ASN HD21 1.0 1.774 3.534 34 34 A 27 ASN HA A 56 ASN HD22 1.0 1.854 3.980 35 35 A 84 GLU HA A 84 GLU H 1.0 1.705 3.221 36 36 A 84 GLU HA A 84 GLU HBx 1.0 1.694 3.174 37 37 A 3 GLU HA A 3 GLU HBx 1.0 1.648 2.996 38 38 A 3 GLU HA A 3 GLU HBy 1.0 1.698 3.190 39 39 A 3 GLU HA A 3 GLU H 1.0 1.946 4.740 40 40 A 84 GLU HA A 85 SER H 1.0 1.750 3.422 41 41 A 85 SER HA A 86 LYS H 1.0 1.820 3.784 42 42 A 85 SER HA A 85 SER HBx 1.0 1.812 3.738 43 43 A 83 ARG HBy A 83 ARG H 1.0 1.754 6.000 44 44 A 83 ARG HBy A 83 ARG HA 1.0 1.720 3.288 45 45 A 83 ARG HA A 83 ARG HBx 1.0 1.753 3.433 46 46 A 83 ARG HBy A 83 ARG HDx 1.0 1.768 3.508 47 47 A 83 ARG HBx A 83 ARG HDx 1.0 1.801 3.675 48 48 A 24 PRO HBx A 24 PRO HBy 1.0 1.306 1.980 49 49 A 83 ARG H A 83 ARG HA 1.0 1.690 3.160 50 50 A 84 GLU H A 83 ARG HA 1.0 1.794 3.638 51 51 A 83 ARG HA A 82 GLU H 1.0 1.868 6.000 52 52 A 83 ARG HA A 83 ARG HDy 1.0 1.816 3.754 53 53 A 128 LYS HA A 128 LYS HBy 1.0 1.546 2.642 54 54 A 128 LYS HA A 128 LYS HBx 1.0 1.564 6.000 55 55 A 82 GLU HA A 82 GLU H 1.0 1.732 3.340 56 56 A 128 LYS HA A 128 LYS H 1.0 1.694 3.178 57 57 A 83 ARG H A 82 GLU HA 1.0 1.865 4.053 58 58 A 82 GLU HA A 82 GLU HGy 1.0 1.595 6.000 59 59 A 82 GLU HA A 82 GLU HBx 1.0 1.608 6.000 60 60 A 81 LEU HA A 85 SER HBy 1.0 1.823 3.797 61 61 A 81 LEU HA A 81 LEU HBy 1.0 1.851 3.967 62 62 A 81 LEU HA A 81 LEU HG 1.0 1.857 4.001 63 63 A 81 LEU HA A 81 LEU HBx 1.0 1.861 4.031 64 64 A 79 SER HA A 78 ARG H 1.0 1.816 6.000 65 65 A 82 GLU HBx A 79 SER HA 1.0 1.761 3.473 66 66 A 109 ILE HA A 109 ILE HG1y 1.0 1.835 3.863 67 67 A 109 ILE HA A 109 ILE HD1% 1.0 1.790 6.000 68 68 A 59 ILE HA A 59 ILE HB 1.0 1.614 2.870 69 69 A 59 ILE HA A 59 ILE HG1x 1.0 1.640 2.966 70 70 A 59 ILE HA A 59 ILE HG1y 1.0 1.686 6.000 71 71 A 59 ILE HA A 59 ILE HG2% 1.0 1.593 6.000 72 72 A 13 THR HA A 13 THR HG2% 1.0 1.464 2.396 73 73 A 80 GLU HA A 80 GLU H 1.0 1.812 3.732 74 74 A 80 GLU HA A 81 LEU H 1.0 1.862 4.034 75 75 A 83 ARG H A 80 GLU HA 1.0 1.903 4.335 76 76 A 83 ARG HBx A 80 GLU HA 1.0 1.877 4.135 77 77 A 80 GLU HA A 80 GLU HBy 1.0 1.786 3.596 78 78 A 80 GLU HA A 80 GLU HBx 1.0 1.853 3.973 79 79 A 80 GLU HA A 80 GLU HGx 1.0 1.922 4.502 80 80 A 78 ARG HA A 78 ARG H 1.0 1.840 3.902 81 81 A 78 ARG HA A 79 SER H 1.0 1.906 4.356 82 82 A 78 ARG HA A 81 LEU HDx% 1.0 1.870 4.096 83 83 A 78 ARG HA A 78 ARG HGx 1.0 1.897 4.289 84 84 A 78 ARG HA A 78 ARG HBy 1.0 1.877 4.143 85 85 A 81 LEU HBy A 78 ARG HA 1.0 1.921 4.485 86 86 A 77 LEU HA A 78 ARG H 1.0 1.922 4.504 87 87 A 77 LEU HA A 77 LEU H 1.0 1.873 4.111 88 88 A 78 ARG HA A 77 LEU H 1.0 1.965 4.983 89 89 A 77 LEU HA A 77 LEU HBy 1.0 1.895 4.273 90 90 A 77 LEU HA A 77 LEU HBx 1.0 1.887 4.211 91 91 A 152 LYS HA A 76 TRP HE1 1.0 1.866 4.058 92 92 A 152 LYS HA A 76 TRP HZ2 1.0 1.918 4.462 93 93 A 152 LYS HA A 154 TYR H 1.0 1.964 4.966 94 94 A 152 LYS HA A 152 LYS HBy 1.0 1.754 3.438 95 95 A 152 LYS HA A 152 LYS HBx 1.0 1.765 3.491 96 96 A 152 LYS HA A 152 LYS HGx 1.0 1.813 3.743 97 97 A 152 LYS HA A 152 LYS HGy 1.0 1.784 6.000 98 98 A 152 LYS HA A 150 ILE HG2% 1.0 1.866 4.064 99 99 A 76 TRP HA A 76 TRP HD1 1.0 1.822 6.000 100 100 A 76 TRP HA A 76 TRP HBy 1.0 1.793 3.635 101 101 A 76 TRP HA A 76 TRP HBx 1.0 1.882 4.176 102 102 A 76 TRP HBx A 76 TRP H 1.0 1.864 4.048 103 103 A 76 TRP HBy A 76 TRP H 1.0 1.896 4.278 104 104 A 76 TRP HBy A 75 GLU H 1.0 1.959 4.885 105 105 A 75 GLU HA A 75 GLU HBy 1.0 1.842 3.906 106 106 A 75 GLU HA A 75 GLU HBx 1.0 1.695 3.181 107 107 A 75 GLU HA A 78 ARG HBx 1.0 1.916 4.448 108 108 A 75 GLU H A 75 GLU HA 1.0 1.885 4.199 109 109 A 75 GLU HA A 78 ARG H 1.0 1.925 4.527 110 110 A 125 PHE HA A 125 PHE H 1.0 1.730 3.330 111 111 A 125 PHE HA A 126 ILE H 1.0 1.840 3.898 112 112 A 125 PHE H A 125 PHE HB2 1.0 1.861 4.027 113 113 A 125 PHE H A 125 PHE HB3 1.0 1.896 4.286 114 114 A 125 PHE HA A 125 PHE HDx 1.0 1.819 3.773 115 114 A 125 PHE HA A 125 PHE HDy 1.0 1.819 3.773 116 115 A 125 PHE HB3 A 125 PHE HDx 1.0 1.880 4.154 117 115 A 125 PHE HB3 A 125 PHE HDy 1.0 1.880 4.154 118 116 A 125 PHE HA A 125 PHE HB3 1.0 1.724 3.306 119 117 A 142 HIS HA A 142 HIS H 1.0 1.827 3.819 120 118 A 142 HIS HA A 143 MET H 1.0 1.903 4.339 121 119 A 142 HIS HA A 144 PHE H 1.0 1.935 4.615 122 120 A 142 HIS HA A 142 HIS HBy 1.0 1.841 3.903 123 121 A 142 HIS HA A 142 HIS HBx 1.0 1.827 3.821 124 122 A 142 HIS HA A 143 MET HBx 1.0 1.914 6.000 125 123 A 1 THR HA A 1 THR HG2% 1.0 1.489 2.469 126 124 A 127 ASN HA A 127 ASN H 1.0 1.783 3.583 127 125 A 127 ASN HA A 127 ASN HD22 1.0 1.839 3.891 128 126 A 60 PHE HA A 61 LYS H 1.0 1.804 3.692 129 127 A 60 PHE HA A 60 PHE H 1.0 1.808 3.712 130 128 A 68 ARG HA A 69 ARG H 1.0 1.907 4.369 131 129 A 68 ARG HA A 51 ILE H 1.0 1.979 5.205 132 130 A 68 ARG HA A 67 VAL HB 1.0 1.966 4.994 133 131 A 52 ARG HBx A 52 ARG H 1.0 1.830 3.840 134 132 A 68 ARG HBx A 68 ARG H 1.0 1.958 4.888 135 133 A 66 THR H A 67 VAL HGx% 1.0 1.858 4.008 136 134 A 67 VAL HGx% A 66 THR HB 1.0 1.754 6.000 137 135 A 67 VAL HB A 67 VAL HGx% 1.0 1.684 3.136 138 136 A 67 VAL HGy% A 67 VAL H 1.0 1.816 3.758 139 137 A 68 ARG H A 67 VAL HGy% 1.0 1.901 4.319 140 138 A 67 VAL HGy% A 51 ILE H 1.0 1.968 5.020 141 139 A 66 THR HA A 67 VAL H 1.0 1.800 3.672 142 140 A 66 THR HA A 52 ARG HA 1.0 1.936 4.624 143 141 A 67 VAL HGy% A 66 THR HA 1.0 1.905 4.353 144 142 A 66 THR HB A 66 THR HA 1.0 1.821 3.789 145 143 A 66 THR HB A 50 GLU HGy 1.0 1.927 4.543 146 144 A 66 THR HB A 52 ARG HGy 1.0 1.939 4.661 147 145 A 66 THR HB A 52 ARG HGx 1.0 1.858 4.010 148 146 A 66 THR HB A 66 THR HG2% 1.0 1.492 2.476 149 147 A 66 THR HB A 67 VAL HGy% 1.0 1.927 6.000 150 148 A 66 THR HG2% A 67 VAL H 1.0 1.643 2.975 151 149 A 66 THR HG2% A 52 ARG H 1.0 1.881 4.165 152 150 A 66 THR HG2% A 53 VAL H 1.0 1.880 4.160 153 151 A 66 THR HG2% A 50 GLU H 1.0 1.951 6.000 154 152 A 66 THR HG2% A 51 ILE H 1.0 1.912 4.410 155 153 A 66 THR HA A 66 THR HG2% 1.0 1.686 3.146 156 154 A 52 ARG HA A 66 THR HG2% 1.0 1.828 3.822 157 155 A 50 GLU HGy A 66 THR HG2% 1.0 1.656 3.026 158 156 A 66 THR HG2% A 50 GLU HGx 1.0 1.553 2.665 159 157 A 52 ARG HGy A 66 THR HG2% 1.0 1.656 3.028 160 158 A 52 ARG HGx A 66 THR HG2% 1.0 1.687 3.147 161 159 A 67 VAL HGy% A 66 THR HG2% 1.0 1.802 3.678 162 160 A 65 SER HBx A 62 LEU HD2% 1.0 1.876 4.134 163 161 A 61 LYS H A 61 LYS HA 1.0 1.744 3.394 164 162 A 61 LYS HA A 62 LEU H 1.0 1.857 4.005 165 163 A 60 PHE H A 61 LYS HA 1.0 1.929 6.000 166 164 A 61 LYS HA A 61 LYS HBx 1.0 1.579 2.749 167 165 A 61 LYS HA A 61 LYS HBy 1.0 1.590 6.000 168 166 A 61 LYS HA A 61 LYS HGx 1.0 1.681 3.121 169 167 A 64 GLU HA A 65 SER H 1.0 1.706 3.230 170 168 A 64 GLU HA A 55 THR H 1.0 1.921 4.493 171 169 A 64 GLU HA A 54 LYS HA 1.0 1.839 3.895 172 170 A 99 ARG HA A 99 ARG HBy 1.0 1.600 2.822 173 171 A 99 ARG HA A 99 ARG HBx 1.0 1.662 3.048 174 172 A 63 LYS HA A 63 LYS HBx 1.0 1.746 3.406 175 173 A 63 LYS HA A 63 LYS H 1.0 1.872 4.100 176 174 A 63 LYS HBx A 63 LYS H 1.0 1.848 6.000 177 175 A 63 LYS H A 63 LYS HBy 1.0 1.856 4.002 178 176 A 63 LYS HA A 63 LYS HBy 1.0 1.781 3.573 179 177 A 63 LYS HBx A 63 LYS HBy 1.0 1.611 2.861 180 178 A 62 LEU H A 62 LEU HBx 1.0 1.948 4.768 181 179 A 62 LEU H A 62 LEU HBy 1.0 1.946 4.736 182 180 A 63 LYS H A 62 LEU HBy 1.0 1.969 5.033 183 181 A 63 LYS H A 62 LEU HBx 1.0 1.971 5.069 184 182 A 62 LEU HBy A 64 GLU H 1.0 1.952 4.812 185 183 A 60 PHE HA A 60 PHE HBy 1.0 1.892 4.248 186 184 A 59 ILE HG2% A 60 PHE HA 1.0 1.908 4.374 187 185 A 97 PHE HBy A 97 PHE HA 1.0 1.775 3.541 188 186 A 97 PHE HA A 97 PHE HBx 1.0 1.760 3.466 189 187 A 103 PHE HBy A 103 PHE H 1.0 1.843 3.917 190 188 A 62 LEU H A 60 PHE HBy 1.0 1.957 4.861 191 189 A 60 PHE HBy A 60 PHE HBx 1.0 1.811 3.727 192 190 A 60 PHE HBy A 55 THR HG2% 1.0 1.818 3.768 193 191 A 61 LYS H A 60 PHE HBx 1.0 1.965 4.975 194 192 A 59 ILE HA A 59 ILE H 1.0 1.691 3.167 195 193 A 159 ILE HA A 160 ARG HD2 1.0 1.919 4.471 196 194 A 58 PRO HA A 58 PRO HBy 1.0 1.558 2.682 197 195 A 58 PRO HA A 58 PRO HBx 1.0 1.592 2.792 198 196 A 56 ASN HBx A 56 ASN HBy 1.0 1.806 3.700 199 197 A 56 ASN HD22 A 56 ASN HBx 1.0 1.873 4.107 200 198 A 56 ASN HD22 A 56 ASN HBy 1.0 1.861 4.035 201 199 A 56 ASN HD21 A 56 ASN HBy 1.0 1.872 4.110 202 200 A 56 ASN HD21 A 56 ASN HBx 1.0 1.858 4.008 203 201 A 160 ARG HA A 159 ILE HG2% 1.0 1.724 3.306 204 202 A 160 ARG HA A 160 ARG HBy 1.0 1.696 3.188 205 203 A 160 ARG HA A 160 ARG HBx 1.0 1.681 3.125 206 204 A 160 ARG HBy A 160 ARG H 1.0 1.771 3.519 207 205 A 159 ILE HA A 159 ILE HB 1.0 1.662 3.046 208 206 A 112 ASP HA A 115 ILE H 1.0 1.860 4.024 209 207 A 112 ASP HA A 112 ASP HBx 1.0 1.730 3.330 210 208 A 112 ASP HA A 112 ASP HBy 1.0 1.730 3.334 211 209 A 112 ASP HA A 115 ILE HB 1.0 1.798 3.658 212 210 A 91 PRO HBy A 92 LEU H 1.0 1.763 3.483 213 211 A 123 GLU HGy A 123 GLU H 1.0 1.873 4.115 214 212 A 158 LYS HBy A 159 ILE H 1.0 1.854 3.988 215 213 A 158 LYS HBy A 137 ASN HD21 1.0 1.906 4.358 216 214 A 158 LYS HBy A 158 LYS HBx 1.0 1.541 2.627 217 215 A 157 SER HBx A 157 SER HA 1.0 1.728 3.324 218 216 A 157 SER HA A 157 SER HBy 1.0 1.723 3.299 219 217 A 157 SER HBy A 158 LYS H 1.0 1.865 4.057 220 218 A 157 SER HBx A 157 SER H 1.0 1.948 4.764 221 219 A 157 SER HBy A 157 SER H 1.0 1.962 4.934 222 220 A 155 THR HA A 155 THR HB 1.0 1.728 3.322 223 221 A 155 THR HA A 155 THR HG2% 1.0 1.543 2.635 224 222 A 155 THR HB A 155 THR HG2% 1.0 1.447 2.345 225 223 A 155 THR HA A 139 ARG HGy 1.0 1.842 6.000 226 224 A 155 THR HG2% A 139 ARG HGy 1.0 1.815 3.749 227 225 A 155 THR HA A 155 THR H 1.0 1.882 4.170 228 226 A 151 ASP HBx A 151 ASP HBy 1.0 1.716 3.272 229 227 A 151 ASP HBy A 151 ASP HA 1.0 1.846 3.930 230 228 A 151 ASP HBx A 151 ASP H 1.0 1.842 3.912 231 229 A 151 ASP HBy A 151 ASP H 1.0 1.830 3.834 232 230 A 151 ASP HBy A 143 MET HE% 1.0 1.896 4.278 233 231 A 150 ILE HG2% A 151 ASP HBy 1.0 1.965 4.977 234 232 A 150 ILE HG2% A 151 ASP HBx 1.0 1.969 5.033 235 233 A 151 ASP HBy A 152 LYS H 1.0 1.950 4.794 236 234 A 151 ASP H A 150 ILE HA 1.0 1.790 3.618 237 235 A 109 ILE HA A 114 PHE HEx 1.0 1.818 3.764 238 235 A 109 ILE HA A 114 PHE HEy 1.0 1.818 3.764 239 236 A 109 ILE HA A 109 ILE H 1.0 1.805 3.693 240 237 A 109 ILE HA A 114 PHE HDx 1.0 1.866 4.062 241 237 A 109 ILE HA A 114 PHE HDy 1.0 1.866 4.062 242 238 A 150 ILE HA A 150 ILE H 1.0 1.939 4.671 243 239 A 151 ASP H A 150 ILE HB 1.0 1.953 4.819 244 240 A 150 ILE H A 150 ILE HB 1.0 1.796 3.652 245 241 A 150 ILE HG2% A 151 ASP H 1.0 1.723 3.301 246 242 A 151 ASP H A 150 ILE HD1% 1.0 1.851 6.000 247 243 A 150 ILE H A 150 ILE HD1% 1.0 1.787 3.599 248 244 A 150 ILE HG2% A 152 LYS H 1.0 1.844 3.922 249 245 A 150 ILE HG2% A 150 ILE H 1.0 1.757 6.000 250 246 A 150 ILE H A 150 ILE HG1x 1.0 1.847 3.941 251 247 A 76 TRP HZ2 A 150 ILE HG2% 1.0 1.870 4.086 252 248 A 150 ILE HG2% A 144 PHE HDx 1.0 1.878 4.144 253 248 A 150 ILE HG2% A 144 PHE HDy 1.0 1.878 4.144 254 249 A 150 ILE HD1% A 144 PHE HDy 1.0 1.777 3.549 255 249 A 150 ILE HD1% A 144 PHE HDx 1.0 1.777 3.549 256 250 A 150 ILE HD1% A 144 PHE HZ 1.0 1.780 6.000 257 251 A 150 ILE HG2% A 154 TYR HEx 1.0 1.906 6.000 258 251 A 150 ILE HG2% A 154 TYR HEy 1.0 1.906 6.000 259 252 A 150 ILE HD1% A 144 PHE HA 1.0 1.809 3.719 260 253 A 150 ILE HG2% A 150 ILE HA 1.0 1.727 3.317 261 254 A 150 ILE HA A 150 ILE HG1x 1.0 1.897 4.289 262 255 A 150 ILE HA A 150 ILE HB 1.0 1.904 4.344 263 256 A 150 ILE HD1% A 73 ASP HBy 1.0 1.873 4.111 264 257 A 150 ILE HD1% A 152 LYS HEx 1.0 1.940 4.672 265 258 A 150 ILE HG2% A 152 LYS HEy 1.0 1.808 3.716 266 259 A 150 ILE HD1% A 150 ILE HG1x 1.0 1.661 3.043 267 260 A 150 ILE HB A 150 ILE HD1% 1.0 1.663 3.053 268 261 A 150 ILE HG2% A 150 ILE HG1x 1.0 1.733 3.341 269 262 A 150 ILE HG2% A 150 ILE HB 1.0 1.618 2.886 270 263 A 150 ILE HG1x A 150 ILE HG1y 1.0 1.696 3.184 271 264 A 150 ILE HG2% A 150 ILE HG1y 1.0 1.682 3.130 272 265 A 150 ILE HD1% A 150 ILE HG1y 1.0 1.633 2.937 273 266 A 150 ILE HG2% A 150 ILE HD1% 1.0 1.577 6.000 274 267 A 150 ILE H A 150 ILE HG1y 1.0 1.895 4.273 275 268 A 150 ILE HA A 150 ILE HG1y 1.0 1.955 4.847 276 269 A 150 ILE HB A 150 ILE HG1y 1.0 1.899 4.303 277 270 A 109 ILE HD1% A 110 PHE H 1.0 1.871 4.099 278 271 A 150 ILE HB A 149 ILE HA 1.0 1.945 4.729 279 272 A 22 TYR HBx A 28 PHE HDx 1.0 1.803 6.000 280 272 A 22 TYR HBx A 28 PHE HDy 1.0 1.803 6.000 281 273 A 28 PHE HDx A 22 TYR HBy 1.0 1.776 6.000 282 273 A 28 PHE HDy A 22 TYR HBy 1.0 1.776 6.000 283 274 A 76 TRP HE1 A 150 ILE HG2% 1.0 1.931 4.583 284 275 A 92 LEU HDx% A 92 LEU HDy% 1.0 1.506 2.518 285 276 A 92 LEU HA A 92 LEU HBy 1.0 1.839 3.893 286 277 A 92 LEU HA A 92 LEU HBx 1.0 1.841 3.903 287 278 A 92 LEU HBy A 92 LEU HBx 1.0 1.822 3.790 288 279 A 92 LEU HDy% A 92 LEU HBy 1.0 1.729 3.325 289 280 A 92 LEU HDy% A 92 LEU HBx 1.0 1.724 3.304 290 281 A 92 LEU HDy% A 92 LEU HG 1.0 1.666 3.062 291 282 A 92 LEU HDx% A 92 LEU HG 1.0 1.698 3.192 292 283 A 92 LEU HDx% A 92 LEU HBy 1.0 1.762 3.480 293 284 A 92 LEU HDx% A 92 LEU HBx 1.0 1.741 3.377 294 285 A 92 LEU HDy% A 74 PHE HBx 1.0 1.862 4.036 295 286 A 78 ARG HBx A 92 LEU HDy% 1.0 1.931 4.587 296 287 A 92 LEU HDx% A 75 GLU HGx 1.0 1.764 3.484 297 288 A 78 ARG HBx A 92 LEU HDx% 1.0 1.921 4.495 298 289 A 75 GLU HA A 92 LEU HDy% 1.0 1.804 3.694 299 290 A 92 LEU HDy% A 93 PRO HDy 1.0 1.776 3.544 300 291 A 92 LEU HDy% A 93 PRO HDx 1.0 1.643 2.977 301 292 A 92 LEU HDx% A 93 PRO HDy 1.0 1.955 4.845 302 293 A 75 GLU HA A 92 LEU HDx% 1.0 1.732 3.340 303 294 A 92 LEU HDx% A 93 PRO HDx 1.0 1.776 6.000 304 295 A 92 LEU HA A 93 PRO HDx 1.0 1.819 3.777 305 296 A 92 LEU HBy A 93 PRO HDx 1.0 1.920 4.474 306 297 A 92 LEU HBx A 93 PRO HDx 1.0 1.951 4.803 307 298 A 92 LEU HA A 92 LEU HG 1.0 1.895 4.271 308 299 A 92 LEU HDy% A 92 LEU HA 1.0 1.686 3.142 309 300 A 92 LEU HDx% A 92 LEU HA 1.0 1.836 3.872 310 301 A 92 LEU HDx% A 71 TYR HEx 1.0 1.944 4.716 311 301 A 92 LEU HDx% A 71 TYR HEy 1.0 1.944 4.716 312 302 A 92 LEU HDy% A 71 TYR HEx 1.0 1.916 4.446 313 302 A 92 LEU HDy% A 71 TYR HEy 1.0 1.916 4.446 314 303 A 92 LEU HDy% A 125 PHE HEy 1.0 1.788 3.606 315 303 A 92 LEU HDy% A 125 PHE HEx 1.0 1.788 3.606 316 304 A 125 PHE HDy A 92 LEU HDy% 1.0 1.824 3.800 317 304 A 125 PHE HDx A 92 LEU HDy% 1.0 1.824 3.800 318 305 A 75 GLU H A 92 LEU HDx% 1.0 1.863 4.045 319 306 A 75 GLU H A 92 LEU HDy% 1.0 1.860 4.024 320 307 A 92 LEU H A 92 LEU HBy 1.0 1.886 4.206 321 308 A 92 LEU H A 92 LEU HBx 1.0 1.853 3.979 322 309 A 92 LEU H A 92 LEU HG 1.0 1.829 3.831 323 310 A 92 LEU H A 92 LEU HDy% 1.0 1.778 3.556 324 311 A 92 LEU H A 92 LEU HDx% 1.0 1.796 3.654 325 312 A 92 LEU HDy% A 74 PHE HA 1.0 1.910 4.392 326 313 A 86 LYS H A 86 LYS HBy 1.0 1.926 4.540 327 314 A 92 LEU H A 93 PRO HA 1.0 1.904 6.000 328 315 A 91 PRO HBy A 91 PRO HBx 1.0 1.480 2.440 329 316 A 119 LYS HBy A 119 LYS HBx 1.0 1.486 2.458 330 317 A 91 PRO HBy A 91 PRO HDy 1.0 1.819 6.000 331 318 A 91 PRO HBx A 91 PRO HDy 1.0 1.799 6.000 332 319 A 91 PRO HBx A 91 PRO HA 1.0 1.685 3.141 333 320 A 91 PRO HBy A 91 PRO HA 1.0 1.698 3.194 334 321 A 25 PRO HBy A 25 PRO HDy 1.0 1.737 6.000 335 322 A 25 PRO HBy A 25 PRO HDx 1.0 1.812 6.000 336 323 A 25 PRO HDx A 25 PRO HBx 1.0 1.749 3.417 337 324 A 25 PRO HDy A 25 PRO HBx 1.0 1.769 6.000 338 325 A 102 PRO HBy A 102 PRO HBx 1.0 1.443 2.337 339 326 A 102 PRO HBx A 102 PRO HA 1.0 1.628 2.920 340 327 A 102 PRO HBy A 102 PRO HA 1.0 1.574 6.000 341 328 A 102 PRO HA A 102 PRO HGx 1.0 1.673 3.093 342 329 A 102 PRO HA A 102 PRO HDy 1.0 1.881 4.165 343 330 A 102 PRO HA A 102 PRO HDx 1.0 1.866 4.060 344 331 A 102 PRO HDy A 102 PRO HDx 1.0 1.507 2.523 345 332 A 15 PRO HDx A 14 LYS HBy 1.0 1.717 3.273 346 333 A 24 PRO HBx A 25 PRO HDx 1.0 1.616 2.880 347 334 A 92 LEU HA A 93 PRO HDy 1.0 1.811 3.727 348 335 A 93 PRO HDy A 93 PRO HDx 1.0 1.796 3.650 349 336 A 93 PRO HDx A 122 LEU HDx% 1.0 1.913 4.423 350 337 A 93 PRO HBy A 93 PRO HDx 1.0 1.978 5.186 351 338 A 93 PRO HBy A 93 PRO HDy 1.0 1.968 5.010 352 339 A 90 PRO HDx A 89 VAL HA 1.0 1.749 3.415 353 340 A 90 PRO HDx A 89 VAL HB 1.0 1.821 6.000 354 341 A 90 PRO HDy A 89 VAL HB 1.0 1.802 6.000 355 342 A 89 VAL HA A 89 VAL HB 1.0 1.764 3.488 356 343 A 82 GLU HA A 89 VAL HB 1.0 1.759 6.000 357 344 A 89 VAL HA A 89 VAL HGx% 1.0 1.612 2.864 358 345 A 82 GLU HA A 89 VAL HGx% 1.0 1.843 6.000 359 346 A 89 VAL HGx% A 88 VAL HA 1.0 1.805 6.000 360 347 A 90 PRO HDy A 89 VAL HGx% 1.0 1.620 6.000 361 348 A 78 ARG HA A 89 VAL HGx% 1.0 1.691 3.163 362 349 A 90 PRO HDx A 89 VAL HGx% 1.0 1.618 2.886 363 350 A 89 VAL HGx% A 78 ARG HDy 1.0 1.855 3.993 364 351 A 42 GLY HAy A 41 VAL HGx% 1.0 1.775 3.543 365 352 A 42 GLY HAx A 41 VAL HGx% 1.0 1.761 6.000 366 353 A 89 VAL HB A 89 VAL H 1.0 1.661 6.000 367 354 A 89 VAL HGx% A 89 VAL H 1.0 1.730 6.000 368 355 A 89 VAL HGx% A 129 VAL H 1.0 1.905 4.347 369 356 A 125 PHE HEx A 89 VAL HGx% 1.0 1.706 3.228 370 356 A 125 PHE HEy A 89 VAL HGx% 1.0 1.706 3.228 371 357 A 89 VAL HGx% A 125 PHE HZ 1.0 1.812 3.738 372 358 A 89 VAL H A 87 VAL HG1% 1.0 1.777 3.551 373 359 A 85 SER H A 87 VAL HG2% 1.0 1.890 6.000 374 360 A 89 VAL H A 89 VAL HGy% 1.0 1.551 2.657 375 361 A 89 VAL HGy% A 88 VAL H 1.0 1.853 3.975 376 362 A 89 VAL HGy% A 87 VAL H 1.0 1.875 4.129 377 363 A 125 PHE HEy A 89 VAL HGy% 1.0 1.861 6.000 378 363 A 125 PHE HEx A 89 VAL HGy% 1.0 1.861 6.000 379 364 A 90 PRO HDx A 89 VAL HGy% 1.0 1.797 6.000 380 365 A 89 VAL HGy% A 82 GLU HGx 1.0 1.656 3.024 381 366 A 89 VAL HGx% A 82 GLU HGx 1.0 1.827 3.823 382 367 A 89 VAL HA A 89 VAL HGy% 1.0 1.656 3.028 383 368 A 82 GLU HA A 89 VAL HGy% 1.0 1.682 3.126 384 369 A 88 VAL HA A 89 VAL HGy% 1.0 1.665 6.000 385 370 A 90 PRO HDy A 89 VAL HGy% 1.0 1.674 6.000 386 371 A 89 VAL HB A 89 VAL HGx% 1.0 1.481 2.443 387 372 A 81 LEU HBy A 89 VAL HGx% 1.0 1.629 2.927 388 373 A 78 ARG HGx A 89 VAL HGx% 1.0 1.650 3.004 389 374 A 89 VAL HGy% A 87 VAL HB 1.0 1.620 2.894 390 375 A 78 ARG HGx A 89 VAL HGy% 1.0 1.788 3.608 391 376 A 82 GLU HGy A 89 VAL HGy% 1.0 1.639 2.959 392 377 A 89 VAL HB A 89 VAL HGy% 1.0 1.459 2.381 393 378 A 81 LEU HBy A 89 VAL HGy% 1.0 1.667 3.069 394 379 A 89 VAL HB A 87 VAL HG1% 1.0 1.839 3.891 395 380 A 89 VAL HGx% A 129 VAL HGx% 1.0 1.564 2.702 396 381 A 81 LEU HDx% A 89 VAL HGx% 1.0 1.584 2.766 397 382 A 87 VAL HG1% A 89 VAL HGy% 1.0 1.474 2.422 398 383 A 90 PRO HDy A 89 VAL HA 1.0 1.740 3.374 399 384 A 90 PRO HDy A 90 PRO HDx 1.0 1.698 3.192 400 385 A 90 PRO HDx A 90 PRO HBx 1.0 1.809 6.000 401 386 A 90 PRO HGx A 90 PRO HBy 1.0 1.775 3.541 402 387 A 90 PRO HDx A 90 PRO HGy 1.0 1.694 3.178 403 388 A 90 PRO HDx A 90 PRO HGx 1.0 1.711 3.249 404 389 A 90 PRO HDy A 90 PRO HGx 1.0 1.714 3.258 405 390 A 90 PRO HDx A 90 PRO HBy 1.0 1.886 4.202 406 391 A 91 PRO HDy A 90 PRO HBy 1.0 1.784 3.588 407 392 A 90 PRO HBy A 91 PRO HDx 1.0 1.823 6.000 408 393 A 90 PRO HBx A 90 PRO HBy 1.0 1.573 2.731 409 394 A 129 VAL HGx% A 90 PRO HGy 1.0 1.820 3.778 410 395 A 129 VAL HGx% A 90 PRO HGx 1.0 1.800 3.672 411 396 A 134 LEU HG A 135 ALA H 1.0 1.768 6.000 412 397 A 87 VAL H A 134 LEU HG 1.0 1.792 3.626 413 398 A 90 PRO HGy A 129 VAL H 1.0 1.788 6.000 414 399 A 133 PRO HDx A 133 PRO HDy 1.0 1.747 3.409 415 400 A 90 PRO HBy A 90 PRO HGy 1.0 1.789 3.611 416 401 A 92 LEU H A 91 PRO HA 1.0 1.688 3.150 417 402 A 87 VAL H A 87 VAL HA 1.0 1.774 3.536 418 403 A 88 VAL H A 87 VAL HA 1.0 1.583 2.763 419 404 A 87 VAL HG2% A 87 VAL HA 1.0 1.574 2.732 420 405 A 87 VAL HA A 134 LEU HDy% 1.0 1.702 3.208 421 406 A 87 VAL HG2% A 87 VAL HB 1.0 1.441 2.331 422 407 A 81 LEU HDx% A 87 VAL HB 1.0 1.778 3.556 423 408 A 87 VAL HB A 134 LEU HDy% 1.0 1.794 6.000 424 409 A 87 VAL HB A 87 VAL HA 1.0 1.704 3.218 425 410 A 87 VAL HB A 135 ALA HA 1.0 1.859 6.000 426 411 A 87 VAL H A 87 VAL HB 1.0 1.644 2.982 427 412 A 88 VAL H A 87 VAL HB 1.0 1.739 6.000 428 413 A 87 VAL HG2% A 134 LEU H 1.0 1.778 3.556 429 414 A 87 VAL HG2% A 88 VAL H 1.0 1.580 6.000 430 415 A 87 VAL HG2% A 87 VAL H 1.0 1.504 2.512 431 416 A 87 VAL HG2% A 135 ALA H 1.0 1.693 3.171 432 417 A 87 VAL HG2% A 132 HIS HD2 1.0 1.823 3.797 433 418 A 87 VAL HG2% A 134 LEU HA 1.0 1.856 4.002 434 419 A 87 VAL HG2% A 135 ALA HA 1.0 1.730 3.330 435 420 A 87 VAL HG2% A 134 LEU HBy 1.0 1.555 2.669 436 421 A 87 VAL HG2% A 134 LEU HBx 1.0 1.501 2.505 437 422 A 87 VAL HG2% A 134 LEU HDy% 1.0 1.308 6.000 438 423 A 87 VAL HG1% A 88 VAL HGx% 1.0 1.567 2.713 439 424 A 81 LEU HBx A 87 VAL HG2% 1.0 1.568 2.714 440 425 A 13 THR HA A 13 THR HB 1.0 1.302 6.000 441 426 A 4 THR HA A 4 THR HG2% 1.0 1.482 2.444 442 427 A 13 THR HG2% A 13 THR HB 1.0 1.369 2.137 443 428 A 13 THR HG2% A 12 ILE H 1.0 1.905 4.349 444 429 A 23 GLY HAy A 23 GLY HAx 1.0 1.271 1.899 445 430 A 23 GLY HAy A 24 PRO HD2 1.0 1.433 2.307 446 431 A 24 PRO HBx A 23 GLY HAx 1.0 1.928 6.000 447 432 A 24 PRO HBy A 23 GLY HAy 1.0 1.927 6.000 448 433 A 40 GLY HAy A 40 GLY HAx 1.0 1.679 3.115 449 434 A 40 GLY HAy A 39 VAL HA 1.0 1.746 6.000 450 435 A 40 GLY HAx A 45 ARG HBx 1.0 1.936 4.632 451 436 A 41 VAL HB A 40 GLY HAx 1.0 1.927 6.000 452 437 A 40 GLY HAx A 41 VAL HGy% 1.0 1.841 3.907 453 438 A 40 GLY HAx A 39 VAL HGy% 1.0 1.896 4.276 454 439 A 42 GLY HAy A 41 VAL HA 1.0 1.960 4.904 455 440 A 40 GLY HAy A 41 VAL HA 1.0 1.897 6.000 456 441 A 105 GLY HAx A 105 GLY HAy 1.0 1.459 2.379 457 442 A 105 GLY HAy A 104 ARG HBy 1.0 1.933 4.603 458 443 A 105 GLY HAx A 104 ARG HBy 1.0 1.946 4.742 459 444 A 145 LEU HA A 145 LEU H 1.0 1.894 4.264 460 445 A 145 LEU HBy A 145 LEU H 1.0 1.976 5.138 461 446 A 145 LEU HBx A 145 LEU H 1.0 1.957 4.867 462 447 A 145 LEU HDx% A 145 LEU H 1.0 1.883 4.181 463 448 A 152 LYS HGx A 152 LYS H 1.0 1.879 4.153 464 449 A 141 LEU HA A 141 LEU HDy% 1.0 1.761 6.000 465 450 A 141 LEU HDy% A 136 GLN HA 1.0 1.647 2.993 466 451 A 141 LEU HA A 141 LEU HDx% 1.0 1.637 2.955 467 452 A 141 LEU HDx% A 130 ALA HA 1.0 1.700 3.200 468 453 A 136 GLN HA A 141 LEU HDx% 1.0 1.823 6.000 469 454 A 141 LEU HDx% A 77 LEU HDx% 1.0 1.634 2.946 470 455 A 48 THR HG2% A 49 TYR H 1.0 1.832 3.848 471 456 A 48 THR HG2% A 48 THR H 1.0 1.812 3.734 472 457 A 48 THR HG2% A 46 PHE HEx 1.0 1.626 2.914 473 457 A 48 THR HG2% A 46 PHE HEy 1.0 1.626 2.914 474 458 A 48 THR HG2% A 46 PHE HDy 1.0 1.666 3.064 475 458 A 48 THR HG2% A 46 PHE HDx 1.0 1.666 3.064 476 459 A 48 THR HG2% A 48 THR HA 1.0 1.774 3.536 477 460 A 48 THR HG2% A 48 THR HB 1.0 1.721 3.291 478 461 A 48 THR HG2% A 68 ARG HGx 1.0 1.779 3.561 479 462 A 129 VAL HGx% A 130 ALA H 1.0 1.663 6.000 480 463 A 48 THR H A 47 THR HG2% 1.0 1.832 3.844 481 464 A 47 THR HG2% A 37 GLN H 1.0 1.844 3.926 482 465 A 114 PHE HEx A 47 THR HG2% 1.0 1.940 4.682 483 465 A 114 PHE HEy A 47 THR HG2% 1.0 1.940 4.682 484 466 A 47 THR HG2% A 49 TYR HEx 1.0 1.940 4.672 485 466 A 47 THR HG2% A 49 TYR HEy 1.0 1.940 4.672 486 467 A 47 THR HG2% A 36 PRO HBy 1.0 1.705 3.223 487 468 A 47 THR HG2% A 36 PRO HBx 1.0 1.785 3.591 488 469 A 53 VAL H A 53 VAL HGy% 1.0 1.908 4.372 489 470 A 62 LEU H A 53 VAL HGy% 1.0 1.902 6.000 490 471 A 53 VAL HGy% A 60 PHE HEy 1.0 1.884 4.190 491 471 A 53 VAL HGy% A 60 PHE HEx 1.0 1.884 4.190 492 472 A 64 GLU HA A 53 VAL HGy% 1.0 1.941 4.685 493 473 A 54 LYS HA A 53 VAL HGy% 1.0 1.843 3.915 494 474 A 53 VAL HGy% A 55 THR HA 1.0 1.870 6.000 495 475 A 53 VAL HGy% A 55 THR HB 1.0 1.824 3.804 496 476 A 53 VAL HGy% A 53 VAL HB 1.0 1.713 3.257 497 477 A 53 VAL HGy% A 31 ILE HG1x 1.0 1.920 4.478 498 478 A 53 VAL HGy% A 53 VAL HGx% 1.0 1.511 2.533 499 479 A 55 THR HG2% A 53 VAL HGy% 1.0 1.529 2.591 500 480 A 53 VAL HGy% A 31 ILE HD1% 1.0 1.751 3.427 501 481 A 126 ILE HG2% A 126 ILE H 1.0 1.709 3.241 502 482 A 126 ILE HG2% A 127 ASN HD21 1.0 1.755 3.445 503 483 A 127 ASN H A 126 ILE HG2% 1.0 1.712 3.254 504 484 A 127 ASN HD22 A 126 ILE HG2% 1.0 1.784 3.586 505 485 A 125 PHE HDy A 126 ILE HG2% 1.0 1.809 3.719 506 485 A 125 PHE HDx A 126 ILE HG2% 1.0 1.809 3.719 507 486 A 127 ASN HA A 126 ILE HG2% 1.0 1.881 4.171 508 487 A 126 ILE HG2% A 123 GLU HA 1.0 1.669 3.077 509 488 A 126 ILE HG2% A 126 ILE HA 1.0 1.763 3.481 510 489 A 126 ILE HG2% A 127 ASN HBx 1.0 1.921 4.487 511 490 A 126 ILE HG2% A 127 ASN HBy 1.0 1.924 4.520 512 491 A 123 GLU HGy A 126 ILE HG2% 1.0 1.919 4.475 513 492 A 126 ILE HG2% A 126 ILE HB 1.0 1.685 3.141 514 493 A 126 ILE HG2% A 126 ILE HG1x 1.0 1.690 3.160 515 494 A 126 ILE HG2% A 31 ILE HB 1.0 1.722 3.298 516 495 A 31 ILE HD1% A 126 ILE HG2% 1.0 1.631 2.933 517 496 A 48 THR H A 39 VAL HGx% 1.0 1.949 4.769 518 497 A 39 VAL HGx% A 40 GLY H 1.0 1.634 6.000 519 498 A 39 VAL HGx% A 39 VAL H 1.0 1.644 2.978 520 499 A 46 PHE HEx A 39 VAL HGx% 1.0 1.641 2.969 521 499 A 46 PHE HEy A 39 VAL HGx% 1.0 1.641 2.969 522 500 A 46 PHE HDy A 39 VAL HGx% 1.0 1.693 3.173 523 500 A 46 PHE HDx A 39 VAL HGx% 1.0 1.693 3.173 524 501 A 39 VAL HA A 39 VAL HGx% 1.0 1.536 6.000 525 502 A 40 GLY HAy A 39 VAL HGx% 1.0 1.871 6.000 526 503 A 39 VAL HGx% A 37 GLN HGx 1.0 1.825 3.811 527 504 A 39 VAL HGx% A 37 GLN HBx 1.0 1.838 3.886 528 505 A 39 VAL HGx% A 37 GLN HBy 1.0 1.854 6.000 529 506 A 39 VAL HGx% A 39 VAL HB 1.0 1.467 2.405 530 507 A 48 THR HG2% A 39 VAL HGx% 1.0 1.571 2.721 531 508 A 39 VAL HGy% A 39 VAL HGx% 1.0 1.294 1.952 532 509 A 92 LEU HDy% A 122 LEU HDx% 1.0 1.639 2.961 533 510 A 92 LEU HDx% A 122 LEU HDx% 1.0 1.839 3.891 534 511 A 122 LEU HDx% A 122 LEU HG 1.0 1.712 3.252 535 512 A 92 LEU HBx A 122 LEU HDx% 1.0 1.891 6.000 536 513 A 122 LEU HDx% A 122 LEU HBx 1.0 1.784 3.586 537 514 A 122 LEU HDx% A 122 LEU HBy 1.0 1.762 3.478 538 515 A 74 PHE HBx A 122 LEU HDx% 1.0 1.916 4.438 539 516 A 92 LEU HA A 122 LEU HDx% 1.0 1.881 4.171 540 517 A 122 LEU HDx% A 122 LEU HA 1.0 1.648 2.998 541 518 A 93 PRO HDy A 122 LEU HDx% 1.0 1.835 3.869 542 519 A 122 LEU HDx% A 74 PHE HDx 1.0 1.813 3.737 543 519 A 122 LEU HDx% A 74 PHE HDy 1.0 1.813 3.737 544 520 A 125 PHE HDy A 122 LEU HDx% 1.0 1.823 3.801 545 520 A 125 PHE HDx A 122 LEU HDx% 1.0 1.823 3.801 546 521 A 122 LEU HDx% A 49 TYR HDy 1.0 1.900 6.000 547 521 A 122 LEU HDx% A 49 TYR HDx 1.0 1.900 6.000 548 522 A 122 LEU HDx% A 71 TYR HDx 1.0 1.864 4.048 549 522 A 122 LEU HDx% A 71 TYR HDy 1.0 1.864 4.048 550 523 A 122 LEU HDx% A 125 PHE HZ 1.0 1.913 6.000 551 524 A 71 TYR HEx A 122 LEU HDx% 1.0 1.794 3.640 552 524 A 71 TYR HEy A 122 LEU HDx% 1.0 1.794 3.640 553 525 A 122 LEU HDx% A 122 LEU H 1.0 1.798 3.660 554 526 A 75 GLU H A 122 LEU HDx% 1.0 1.968 5.018 555 527 A 41 VAL HGy% A 42 GLY H 1.0 1.809 6.000 556 528 A 41 VAL HGy% A 41 VAL H 1.0 1.499 2.497 557 529 A 143 MET HE% A 154 TYR HBy 1.0 1.623 2.905 558 530 A 143 MET HE% A 150 ILE HA 1.0 1.606 2.844 559 531 A 143 MET HE% A 154 TYR HBx 1.0 1.702 3.208 560 532 A 151 ASP HBx A 143 MET HE% 1.0 1.645 6.000 561 533 A 143 MET HE% A 143 MET HGx 1.0 1.642 2.972 562 534 A 143 MET HE% A 143 MET HGy 1.0 1.613 6.000 563 535 A 143 MET HE% A 143 MET HA 1.0 1.788 6.000 564 536 A 152 LYS HA A 143 MET HE% 1.0 1.816 3.758 565 537 A 155 THR H A 143 MET HE% 1.0 1.863 6.000 566 538 A 151 ASP H A 143 MET HE% 1.0 1.574 2.734 567 539 A 154 TYR H A 143 MET HE% 1.0 1.721 3.289 568 540 A 76 TRP HZ2 A 143 MET HE% 1.0 1.575 2.737 569 541 A 143 MET HE% A 144 PHE HDy 1.0 1.659 6.000 570 541 A 143 MET HE% A 144 PHE HDx 1.0 1.659 6.000 571 542 A 143 MET HE% A 154 TYR HEx 1.0 1.660 3.042 572 542 A 143 MET HE% A 154 TYR HEy 1.0 1.660 3.042 573 543 A 143 MET H A 143 MET HE% 1.0 1.750 6.000 574 544 A 143 MET HE% A 150 ILE H 1.0 1.894 6.000 575 545 A 76 TRP HE1 A 143 MET HE% 1.0 1.850 3.960 576 546 A 143 MET HE% A 150 ILE HB 1.0 1.830 6.000 577 547 A 143 MET HE% A 150 ILE HD1% 1.0 1.739 6.000 578 548 A 150 ILE HG2% A 143 MET HE% 1.0 1.448 2.348 579 549 A 143 MET HE% A 150 ILE HG1x 1.0 1.906 4.356 580 550 A 143 MET HE% A 150 ILE HG1y 1.0 1.878 4.140 581 551 A 143 MET H A 143 MET HBy 1.0 1.868 4.078 582 552 A 143 MET HBx A 144 PHE H 1.0 1.902 4.320 583 553 A 143 MET HBy A 144 PHE H 1.0 1.890 4.230 584 554 A 143 MET HBx A 143 MET HA 1.0 1.890 4.238 585 555 A 143 MET HA A 143 MET HBy 1.0 1.872 4.102 586 556 A 143 MET HBx A 143 MET HGx 1.0 1.857 4.003 587 557 A 143 MET HGx A 143 MET HBy 1.0 1.863 4.045 588 558 A 150 ILE HG2% A 143 MET HBy 1.0 1.949 4.773 589 559 A 150 ILE HG2% A 143 MET HBx 1.0 1.937 4.643 590 560 A 143 MET HA A 144 PHE H 1.0 1.895 4.273 591 561 A 143 MET H A 143 MET HA 1.0 1.890 4.234 592 562 A 143 MET HA A 147 ASP HBx 1.0 1.854 3.986 593 563 A 143 MET HGy A 143 MET HA 1.0 1.840 3.898 594 564 A 142 HIS H A 143 MET HA 1.0 1.922 6.000 595 565 A 150 ILE HG2% A 143 MET HGx 1.0 1.923 4.515 596 566 A 150 ILE HG2% A 143 MET HGy 1.0 1.920 4.478 597 567 A 143 MET HGx A 143 MET HGy 1.0 1.690 3.162 598 568 A 150 ILE HA A 143 MET HGx 1.0 1.871 4.097 599 569 A 143 MET HGx A 143 MET HA 1.0 1.847 3.945 600 570 A 151 ASP H A 143 MET HGx 1.0 1.929 4.559 601 571 A 151 ASP H A 143 MET HGy 1.0 1.959 4.897 602 572 A 143 MET HGx A 144 PHE H 1.0 1.922 4.502 603 573 A 143 MET HGy A 144 PHE H 1.0 1.996 5.654 604 574 A 150 ILE H A 143 MET HGx 1.0 1.974 5.104 605 575 A 143 MET H A 143 MET HGx 1.0 1.853 3.977 606 576 A 143 MET H A 143 MET HGy 1.0 1.944 4.718 607 577 A 130 ALA HA A 130 ALA HB% 1.0 1.540 2.622 608 578 A 131 GLY HAy A 130 ALA HB% 1.0 1.801 6.000 609 579 A 130 ALA HA A 135 ALA HB% 1.0 1.830 3.836 610 580 A 141 LEU HDy% A 130 ALA HA 1.0 1.625 2.913 611 581 A 131 GLY H A 130 ALA HA 1.0 1.892 4.246 612 582 A 130 ALA HA A 132 HIS H 1.0 1.918 4.460 613 583 A 130 ALA HA A 130 ALA H 1.0 1.805 3.695 614 584 A 130 ALA HB% A 130 ALA H 1.0 1.579 2.749 615 585 A 130 ALA HB% A 129 VAL H 1.0 1.808 6.000 616 586 A 131 GLY H A 129 VAL HA 1.0 1.911 4.401 617 587 A 132 HIS H A 129 VAL HA 1.0 1.824 3.804 618 588 A 129 VAL HA A 129 VAL H 1.0 1.750 3.422 619 589 A 129 VAL HA A 130 ALA H 1.0 1.861 4.027 620 590 A 129 VAL HA A 132 HIS HBx 1.0 1.916 4.442 621 591 A 130 ALA HB% A 129 VAL HA 1.0 1.937 6.000 622 592 A 87 VAL HG1% A 129 VAL HA 1.0 1.643 2.977 623 593 A 129 VAL HB A 129 VAL H 1.0 1.746 6.000 624 594 A 129 VAL HB A 130 ALA H 1.0 1.785 6.000 625 595 A 129 VAL HGx% A 129 VAL H 1.0 1.552 2.660 626 596 A 128 LYS H A 129 VAL HGx% 1.0 1.736 3.358 627 597 A 125 PHE HEx A 129 VAL HGx% 1.0 1.714 3.262 628 597 A 125 PHE HEy A 129 VAL HGx% 1.0 1.714 3.262 629 598 A 125 PHE HDy A 129 VAL HGx% 1.0 1.731 3.335 630 598 A 125 PHE HDx A 129 VAL HGx% 1.0 1.731 3.335 631 599 A 125 PHE HZ A 129 VAL HGx% 1.0 1.858 4.006 632 600 A 129 VAL HGy% A 129 VAL H 1.0 1.656 3.024 633 601 A 129 VAL HGy% A 125 PHE HEy 1.0 1.813 3.739 634 601 A 129 VAL HGy% A 125 PHE HEx 1.0 1.813 3.739 635 602 A 129 VAL HGy% A 130 ALA H 1.0 1.678 3.110 636 603 A 129 VAL HGy% A 128 LYS H 1.0 1.731 6.000 637 604 A 129 VAL HGy% A 125 PHE HZ 1.0 1.940 4.670 638 605 A 129 VAL HA A 129 VAL HB 1.0 1.779 3.563 639 606 A 90 PRO HDx A 129 VAL HGx% 1.0 1.654 3.020 640 607 A 89 VAL HA A 129 VAL HGx% 1.0 1.757 3.455 641 608 A 129 VAL HGx% A 126 ILE HA 1.0 1.662 3.050 642 609 A 90 PRO HDy A 129 VAL HGx% 1.0 1.672 3.090 643 610 A 129 VAL HGx% A 129 VAL HA 1.0 1.546 2.644 644 611 A 129 VAL HGy% A 126 ILE HA 1.0 1.714 3.262 645 612 A 129 VAL HGy% A 130 ALA HA 1.0 1.731 3.335 646 613 A 129 VAL HGy% A 129 VAL HA 1.0 1.607 6.000 647 614 A 129 VAL HGy% A 127 ASN HA 1.0 1.897 6.000 648 615 A 81 LEU HDx% A 129 VAL HA 1.0 1.934 4.612 649 616 A 89 VAL HGx% A 129 VAL HB 1.0 1.930 4.576 650 617 A 81 LEU HDx% A 129 VAL HGx% 1.0 1.561 6.000 651 618 A 89 VAL HGy% A 129 VAL HGx% 1.0 1.687 3.151 652 619 A 129 VAL HGy% A 129 VAL HGx% 1.0 1.393 2.199 653 620 A 129 VAL HGy% A 126 ILE HD1% 1.0 1.476 2.428 654 621 A 129 VAL HGy% A 89 VAL HGx% 1.0 1.665 3.059 655 622 A 129 VAL HGy% A 129 VAL HB 1.0 1.458 2.378 656 623 A 129 VAL HGy% A 130 ALA HB% 1.0 1.692 3.172 657 624 A 129 VAL HGx% A 129 VAL HB 1.0 1.488 2.464 658 625 A 129 VAL HGx% A 130 ALA HB% 1.0 1.739 6.000 659 626 A 89 VAL HB A 129 VAL HGx% 1.0 1.766 6.000 660 627 A 129 VAL HGy% A 81 LEU HDx% 1.0 1.399 6.000 661 628 A 129 VAL HGx% A 77 LEU HDx% 1.0 1.815 3.753 662 629 A 129 VAL HGy% A 77 LEU HDx% 1.0 1.745 3.401 663 630 A 128 LYS HA A 129 VAL H 1.0 1.818 3.768 664 631 A 128 LYS HA A 128 LYS HGy 1.0 1.641 2.971 665 632 A 128 LYS HBy A 128 LYS H 1.0 1.680 6.000 666 633 A 128 LYS HBx A 128 LYS H 1.0 1.691 3.161 667 634 A 133 PRO HDy A 133 PRO HBx 1.0 1.768 3.506 668 635 A 128 LYS HBy A 128 LYS HBx 1.0 1.388 2.188 669 636 A 128 LYS HBy A 128 LYS HGy 1.0 1.658 3.032 670 637 A 128 LYS HBy A 129 VAL HGx% 1.0 1.902 4.330 671 638 A 128 LYS HBx A 129 VAL HGx% 1.0 1.911 4.399 672 639 A 128 LYS H A 128 LYS HGx 1.0 1.776 6.000 673 640 A 128 LYS H A 128 LYS HGy 1.0 1.751 3.429 674 641 A 128 LYS HGx A 129 VAL H 1.0 1.927 4.543 675 642 A 128 LYS HGy A 129 VAL H 1.0 1.870 6.000 676 643 A 128 LYS HBy A 129 VAL H 1.0 1.773 3.533 677 644 A 128 LYS HBx A 129 VAL H 1.0 1.738 3.366 678 645 A 128 LYS HA A 130 ALA H 1.0 1.815 3.749 679 646 A 128 LYS HBy A 130 ALA H 1.0 1.908 6.000 680 647 A 128 LYS HBx A 130 ALA H 1.0 1.885 4.199 681 648 A 128 LYS HA A 128 LYS HGx 1.0 1.708 6.000 682 649 A 128 LYS HBx A 128 LYS HGx 1.0 1.497 6.000 683 650 A 129 VAL HGx% A 128 LYS HGy 1.0 1.971 5.055 684 651 A 127 ASN HA A 127 ASN HBx 1.0 1.797 3.655 685 652 A 127 ASN HA A 127 ASN HBy 1.0 1.765 3.493 686 653 A 127 ASN HBx A 127 ASN HBy 1.0 1.776 3.546 687 654 A 127 ASN HD22 A 127 ASN HBx 1.0 1.854 3.990 688 655 A 127 ASN H A 127 ASN HBy 1.0 1.837 3.879 689 656 A 127 ASN H A 127 ASN HBx 1.0 1.866 4.062 690 657 A 127 ASN HA A 127 ASN HD21 1.0 1.876 4.132 691 658 A 127 ASN HD21 A 127 ASN HBy 1.0 1.959 4.889 692 659 A 31 ILE HD1% A 127 ASN HBx 1.0 1.994 5.552 693 660 A 127 ASN HA A 130 ALA HB% 1.0 1.757 3.455 694 661 A 126 ILE HA A 126 ILE H 1.0 1.909 4.379 695 662 A 139 ARG HA A 141 LEU H 1.0 1.828 3.826 696 663 A 125 PHE H A 126 ILE HA 1.0 1.925 6.000 697 664 A 126 ILE HA A 126 ILE HG1x 1.0 1.816 3.756 698 665 A 126 ILE HB A 126 ILE HD1% 1.0 1.861 4.025 699 666 A 126 ILE HA A 126 ILE HB 1.0 1.973 5.089 700 667 A 125 PHE HDx A 126 ILE HB 1.0 1.973 5.093 701 667 A 125 PHE HDy A 126 ILE HB 1.0 1.973 5.093 702 668 A 125 PHE HEx A 126 ILE HB 1.0 1.955 4.843 703 668 A 125 PHE HEy A 126 ILE HB 1.0 1.955 4.843 704 669 A 125 PHE H A 126 ILE HB 1.0 1.989 5.411 705 670 A 126 ILE HB A 126 ILE H 1.0 1.970 5.050 706 671 A 55 THR HG2% A 57 LEU H 1.0 1.761 3.475 707 672 A 55 THR H A 55 THR HG2% 1.0 1.636 2.952 708 673 A 62 LEU H A 55 THR HG2% 1.0 1.891 6.000 709 674 A 56 ASN HD21 A 55 THR HG2% 1.0 1.834 6.000 710 675 A 55 THR HG2% A 56 ASN H 1.0 1.781 3.573 711 676 A 159 ILE HA A 159 ILE HG2% 1.0 1.476 2.428 712 677 A 55 THR HG2% A 55 THR HB 1.0 1.712 3.252 713 678 A 63 LYS HA A 55 THR HG2% 1.0 1.681 3.127 714 679 A 60 PHE HBx A 55 THR HG2% 1.0 1.765 3.491 715 680 A 63 LYS HBx A 55 THR HG2% 1.0 1.834 3.864 716 681 A 159 ILE HG2% A 159 ILE HB 1.0 1.418 2.268 717 682 A 59 ILE HB A 159 ILE HG2% 1.0 1.611 2.861 718 683 A 55 THR HG2% A 57 LEU HBx 1.0 1.555 2.669 719 684 A 159 ILE HG2% A 159 ILE HG1y 1.0 1.481 6.000 720 685 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.459 6.000 721 686 A 57 LEU H A 57 LEU HG 1.0 1.869 4.083 722 687 A 83 ARG H A 82 GLU HGx 1.0 1.956 4.862 723 688 A 82 GLU HGy A 82 GLU H 1.0 1.762 3.476 724 689 A 82 GLU HGx A 82 GLU H 1.0 1.745 3.395 725 690 A 82 GLU HGy A 89 VAL H 1.0 1.923 6.000 726 691 A 89 VAL H A 82 GLU HGx 1.0 1.934 4.608 727 692 A 79 SER HA A 82 GLU HGx 1.0 1.905 4.353 728 693 A 82 GLU HA A 82 GLU HGx 1.0 1.703 3.213 729 694 A 82 GLU HGy A 81 LEU HA 1.0 1.970 6.000 730 695 A 82 GLU HGy A 79 SER HA 1.0 1.913 4.425 731 696 A 82 GLU HGy A 82 GLU HGx 1.0 1.433 2.307 732 697 A 82 GLU HGy A 82 GLU HBx 1.0 1.566 2.706 733 698 A 82 GLU HGy A 89 VAL HGx% 1.0 1.905 4.349 734 699 A 124 GLN HA A 124 GLN H 1.0 1.712 3.252 735 700 A 125 PHE HA A 124 GLN HBx 1.0 1.891 6.000 736 701 A 121 GLY HAx A 124 GLN HBx 1.0 1.877 4.141 737 702 A 121 GLY HAx A 124 GLN HBy 1.0 1.834 3.862 738 703 A 121 GLY HAy A 124 GLN HBx 1.0 1.962 4.940 739 704 A 124 GLN HGy A 124 GLN HBx 1.0 1.733 3.343 740 705 A 124 GLN HGy A 124 GLN HBy 1.0 1.675 3.101 741 706 A 124 GLN HBx A 124 GLN HGx 1.0 1.655 3.021 742 707 A 124 GLN HBy A 124 GLN HGx 1.0 1.609 2.853 743 708 A 124 GLN HA A 124 GLN HBy 1.0 1.667 3.067 744 709 A 124 GLN HA A 124 GLN HBx 1.0 1.746 3.404 745 710 A 123 GLU H A 124 GLN HGx 1.0 1.888 6.000 746 711 A 120 GLN HGy A 121 GLY H 1.0 1.634 2.944 747 712 A 124 GLN HGy A 123 GLU H 1.0 1.883 6.000 748 713 A 120 GLN HGx A 120 GLN HE22 1.0 1.711 3.249 749 714 A 120 GLN HGy A 120 GLN HE22 1.0 1.748 3.412 750 715 A 120 GLN HGy A 120 GLN H 1.0 1.700 3.202 751 716 A 120 GLN HGx A 120 GLN H 1.0 1.721 3.295 752 717 A 124 GLN HGx A 124 GLN HE21 1.0 1.873 4.113 753 718 A 120 GLN HGy A 120 GLN HE21 1.0 1.844 6.000 754 719 A 121 GLY HAy A 120 GLN HGy 1.0 1.951 4.797 755 720 A 124 GLN HA A 124 GLN HGx 1.0 1.680 6.000 756 721 A 120 GLN HGy A 120 GLN HA 1.0 1.660 6.000 757 722 A 136 GLN HA A 136 GLN HGx 1.0 1.839 3.887 758 723 A 124 GLN HGy A 124 GLN HA 1.0 1.700 6.000 759 724 A 127 ASN H A 124 GLN HA 1.0 1.879 4.153 760 725 A 124 GLN HBy A 124 GLN HE22 1.0 1.916 4.444 761 726 A 136 GLN HBy A 136 GLN H 1.0 1.802 3.680 762 727 A 123 GLU HGy A 123 GLU HA 1.0 1.907 4.367 763 728 A 123 GLU HA A 123 GLU HBy 1.0 1.763 3.483 764 729 A 33 VAL H A 123 GLU HA 1.0 1.951 4.791 765 730 A 123 GLU H A 123 GLU HBy 1.0 1.903 4.333 766 731 A 127 ASN H A 123 GLU HBy 1.0 1.962 4.944 767 732 A 33 VAL H A 123 GLU HBx 1.0 1.936 4.630 768 733 A 123 GLU HBx A 123 GLU HGy 1.0 1.870 4.088 769 734 A 123 GLU HGy A 123 GLU HBy 1.0 1.905 4.353 770 735 A 123 GLU HBx A 126 ILE HG2% 1.0 1.948 4.764 771 736 A 126 ILE HG2% A 123 GLU HBy 1.0 1.999 5.769 772 737 A 123 GLU HBy A 33 VAL HGx% 1.0 1.835 3.867 773 738 A 124 GLN H A 123 GLU HGx 1.0 1.956 4.854 774 739 A 123 GLU H A 123 GLU HGx 1.0 1.949 4.773 775 740 A 120 GLN H A 119 LYS HA 1.0 1.927 4.537 776 741 A 121 GLY H A 119 LYS HA 1.0 1.985 5.319 777 742 A 119 LYS HBx A 119 LYS HA 1.0 1.907 4.365 778 743 A 119 LYS HBy A 119 LYS HA 1.0 1.855 3.993 779 744 A 119 LYS HA A 119 LYS HGx 1.0 1.864 4.048 780 745 A 119 LYS HA A 33 VAL HGy% 1.0 1.847 3.943 781 746 A 122 LEU HBy A 119 LYS HA 1.0 1.971 5.065 782 747 A 122 LEU HG A 122 LEU H 1.0 1.941 4.691 783 748 A 122 LEU H A 122 LEU HDy% 1.0 1.799 3.665 784 749 A 122 LEU HBy A 122 LEU HDy% 1.0 1.756 3.452 785 750 A 122 LEU HG A 122 LEU HDy% 1.0 1.720 3.288 786 751 A 122 LEU HDy% A 118 ARG HGx 1.0 1.857 4.005 787 752 A 122 LEU HBx A 122 LEU HDy% 1.0 1.800 3.674 788 753 A 33 VAL HGy% A 122 LEU HDy% 1.0 1.755 3.443 789 754 A 119 LYS HA A 122 LEU HDy% 1.0 1.839 3.887 790 755 A 122 LEU HA A 122 LEU HDy% 1.0 1.846 3.936 791 756 A 74 PHE HDx A 122 LEU HDy% 1.0 1.869 4.083 792 756 A 74 PHE HDy A 122 LEU HDy% 1.0 1.869 4.083 793 757 A 49 TYR HDy A 122 LEU HDy% 1.0 1.892 4.254 794 757 A 49 TYR HDx A 122 LEU HDy% 1.0 1.892 4.254 795 758 A 71 TYR HDx A 122 LEU HDy% 1.0 1.899 4.305 796 758 A 71 TYR HDy A 122 LEU HDy% 1.0 1.899 4.305 797 759 A 49 TYR HEy A 122 LEU HDy% 1.0 1.951 4.795 798 759 A 49 TYR HEx A 122 LEU HDy% 1.0 1.951 4.795 799 760 A 71 TYR HEy A 122 LEU HDy% 1.0 1.956 4.860 800 760 A 71 TYR HEx A 122 LEU HDy% 1.0 1.956 4.860 801 761 A 123 GLU H A 122 LEU HDy% 1.0 1.894 6.000 802 762 A 36 PRO HGy A 115 ILE HG2% 1.0 1.757 3.457 803 763 A 36 PRO HGy A 115 ILE HD1% 1.0 1.841 3.903 804 764 A 116 GLU HA A 119 LYS H 1.0 1.867 4.075 805 765 A 120 GLN H A 120 GLN HA 1.0 1.769 3.511 806 766 A 121 GLY H A 120 GLN HA 1.0 1.807 3.703 807 767 A 123 GLU HGy A 120 GLN HA 1.0 1.662 3.050 808 768 A 120 GLN HGx A 119 LYS H 1.0 1.943 4.703 809 769 A 120 GLN H A 119 LYS HGy 1.0 1.968 5.024 810 770 A 120 GLN H A 119 LYS HGx 1.0 1.953 4.817 811 771 A 119 LYS HGx A 119 LYS H 1.0 1.920 4.484 812 772 A 119 LYS H A 119 LYS HGy 1.0 1.952 4.812 813 773 A 119 LYS HBy A 119 LYS H 1.0 1.894 4.260 814 774 A 119 LYS HBx A 119 LYS H 1.0 1.943 4.701 815 775 A 120 GLN HA A 119 LYS HA 1.0 1.990 5.424 816 776 A 119 LYS HBx A 119 LYS HGx 1.0 1.802 3.680 817 777 A 119 LYS HBy A 120 GLN H 1.0 1.928 4.558 818 778 A 120 GLN H A 119 LYS HDx 1.0 1.960 4.904 819 779 A 156 PRO HBy A 156 PRO HA 1.0 1.776 3.550 820 780 A 119 LYS HA A 119 LYS HGy 1.0 1.890 4.234 821 781 A 119 LYS HA A 119 LYS HDy 1.0 1.935 6.000 822 782 A 119 LYS HA A 119 LYS HDx 1.0 1.976 5.148 823 783 A 119 LYS HBy A 119 LYS HGx 1.0 1.847 3.939 824 784 A 119 LYS HBy A 119 LYS HGy 1.0 1.851 3.967 825 785 A 119 LYS HGx A 119 LYS HDy 1.0 1.824 3.804 826 786 A 119 LYS HGy A 119 LYS HDy 1.0 1.870 4.096 827 787 A 119 LYS HBx A 119 LYS HGy 1.0 1.919 4.467 828 788 A 119 LYS HGx A 119 LYS HDx 1.0 1.849 3.949 829 789 A 119 LYS HGy A 119 LYS HDx 1.0 1.953 4.821 830 790 A 119 LYS HGx A 33 VAL HGy% 1.0 1.840 3.894 831 791 A 118 ARG HA A 118 ARG H 1.0 1.871 4.097 832 792 A 93 PRO HBy A 118 ARG HA 1.0 1.914 4.432 833 793 A 118 ARG HA A 118 ARG HBx 1.0 1.877 4.137 834 794 A 118 ARG HA A 118 ARG HBy 1.0 1.843 3.919 835 795 A 118 ARG HGx A 118 ARG HA 1.0 1.928 4.552 836 796 A 118 ARG HA A 118 ARG HGy 1.0 1.924 4.520 837 797 A 118 ARG HA A 93 PRO HBx 1.0 1.915 4.435 838 798 A 122 LEU HDy% A 118 ARG HA 1.0 1.951 4.799 839 799 A 118 ARG H A 118 ARG HBy 1.0 1.912 4.406 840 800 A 118 ARG H A 118 ARG HBx 1.0 1.921 4.483 841 801 A 122 LEU H A 118 ARG HBy 1.0 1.971 5.069 842 802 A 122 LEU H A 118 ARG HBx 1.0 1.986 6.000 843 803 A 122 LEU HDy% A 118 ARG HGy 1.0 1.918 4.462 844 804 A 118 ARG HBy A 117 GLU H 1.0 1.971 5.069 845 805 A 118 ARG HBx A 117 GLU H 1.0 1.956 4.864 846 806 A 119 LYS H A 118 ARG HGy 1.0 1.989 5.427 847 807 A 117 GLU H A 117 GLU HA 1.0 1.740 3.378 848 808 A 118 ARG H A 117 GLU HA 1.0 1.922 4.498 849 809 A 117 GLU HA A 117 GLU HGy 1.0 1.694 3.178 850 810 A 117 GLU HA A 116 GLU H 1.0 1.979 5.211 851 811 A 116 GLU H A 116 GLU HGx 1.0 1.788 3.610 852 812 A 120 GLN HE22 A 116 GLU HGx 1.0 1.840 3.898 853 813 A 117 GLU H A 116 GLU HGx 1.0 1.868 4.078 854 814 A 116 GLU H A 116 GLU HGy 1.0 1.785 6.000 855 815 A 117 GLU H A 116 GLU HGy 1.0 1.888 4.226 856 816 A 120 GLN HE21 A 116 GLU HGx 1.0 1.921 4.495 857 817 A 116 GLU HA A 116 GLU HGy 1.0 1.795 3.641 858 818 A 116 GLU HGx A 116 GLU HGy 1.0 1.449 2.351 859 819 A 116 GLU HGx A 116 GLU HBx 1.0 1.609 6.000 860 820 A 100 GLN HBy A 100 GLN HBx 1.0 1.392 2.196 861 821 A 117 GLU H A 117 GLU HGy 1.0 1.820 3.780 862 822 A 117 GLU H A 117 GLU HGx 1.0 1.832 3.850 863 823 A 118 ARG H A 117 GLU HGy 1.0 1.936 4.630 864 824 A 118 ARG H A 117 GLU HGx 1.0 1.945 6.000 865 825 A 117 GLU HA A 117 GLU HGx 1.0 1.783 6.000 866 826 A 117 GLU HGy A 117 GLU HGx 1.0 1.351 2.093 867 827 A 118 ARG H A 117 GLU HBx 1.0 1.851 3.967 868 828 A 118 ARG H A 117 GLU HBy 1.0 1.847 3.941 869 829 A 117 GLU H A 117 GLU HBx 1.0 1.741 6.000 870 830 A 117 GLU H A 117 GLU HBy 1.0 1.760 3.468 871 831 A 100 GLN HBy A 100 GLN HA 1.0 1.716 3.270 872 832 A 117 GLU HA A 117 GLU HBx 1.0 1.672 3.090 873 833 A 117 GLU HA A 117 GLU HBy 1.0 1.696 3.186 874 834 A 116 GLU HA A 116 GLU H 1.0 1.791 3.623 875 835 A 116 GLU H A 116 GLU HBy 1.0 1.768 3.506 876 836 A 116 GLU H A 116 GLU HBx 1.0 1.752 3.430 877 837 A 117 GLU H A 116 GLU HBx 1.0 1.835 6.000 878 838 A 117 GLU H A 116 GLU HBy 1.0 1.865 4.059 879 839 A 116 GLU HGx A 116 GLU HBy 1.0 1.665 3.061 880 840 A 116 GLU HA A 116 GLU HBx 1.0 1.659 3.039 881 841 A 116 GLU HA A 116 GLU HBy 1.0 1.610 2.858 882 842 A 116 GLU HA A 116 GLU HGx 1.0 1.748 6.000 883 843 A 118 ARG H A 116 GLU HBx 1.0 1.980 6.000 884 844 A 118 ARG H A 116 GLU HBy 1.0 1.970 6.000 885 845 A 116 GLU HBx A 116 GLU HBy 1.0 1.641 2.969 886 846 A 115 ILE H A 115 ILE HA 1.0 1.844 3.920 887 847 A 115 ILE H A 115 ILE HD1% 1.0 1.719 3.281 888 848 A 115 ILE HD1% A 116 GLU H 1.0 1.833 6.000 889 849 A 115 ILE H A 115 ILE HG1y 1.0 1.902 4.326 890 850 A 115 ILE H A 115 ILE HG1x 1.0 1.901 4.321 891 851 A 115 ILE H A 115 ILE HG2% 1.0 1.750 6.000 892 852 A 115 ILE HG2% A 116 GLU H 1.0 1.810 3.720 893 853 A 115 ILE H A 115 ILE HB 1.0 1.824 3.804 894 854 A 115 ILE HB A 116 GLU H 1.0 1.875 4.119 895 855 A 112 ASP HA A 115 ILE HG2% 1.0 1.872 4.110 896 856 A 115 ILE HG2% A 116 GLU HA 1.0 1.858 4.010 897 857 A 115 ILE HG2% A 115 ILE HA 1.0 1.705 3.225 898 858 A 112 ASP HA A 115 ILE HD1% 1.0 1.764 3.486 899 859 A 115 ILE HD1% A 115 ILE HA 1.0 1.723 6.000 900 860 A 115 ILE HB A 115 ILE HA 1.0 1.950 4.782 901 861 A 115 ILE HA A 115 ILE HG1y 1.0 1.903 4.341 902 862 A 115 ILE HA A 115 ILE HG1x 1.0 1.993 5.535 903 863 A 115 ILE HD1% A 114 PHE HBy 1.0 1.971 5.069 904 864 A 115 ILE HB A 115 ILE HG2% 1.0 1.744 3.394 905 865 A 115 ILE HB A 115 ILE HD1% 1.0 1.738 3.364 906 866 A 115 ILE HB A 115 ILE HG1y 1.0 1.882 4.172 907 867 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.403 2.225 908 868 A 115 ILE HD1% A 115 ILE HG1y 1.0 1.594 2.802 909 869 A 115 ILE HD1% A 36 PRO HGx 1.0 1.854 3.982 910 870 A 36 PRO HBy A 115 ILE HD1% 1.0 1.764 3.492 911 871 A 115 ILE HG1y A 115 ILE HG1x 1.0 1.819 3.771 912 872 A 115 ILE HD1% A 115 ILE HG1x 1.0 1.758 3.456 913 873 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.837 3.881 914 874 A 36 PRO HBy A 115 ILE HG2% 1.0 1.649 2.999 915 875 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.728 3.322 916 876 A 67 VAL HGy% A 51 ILE HB 1.0 1.777 3.551 917 877 A 47 THR HG2% A 115 ILE HG2% 1.0 1.669 3.075 918 878 A 113 ASN HA A 113 ASN HBy 1.0 1.734 3.346 919 879 A 117 GLU HGy A 113 ASN HA 1.0 1.862 4.032 920 880 A 113 ASN HA A 113 ASN HBx 1.0 1.695 3.183 921 881 A 114 PHE HA A 114 PHE H 1.0 1.834 3.858 922 882 A 114 PHE HDx A 114 PHE HA 1.0 1.875 4.129 923 882 A 114 PHE HDy A 114 PHE HA 1.0 1.875 4.129 924 883 A 114 PHE HA A 114 PHE HBx 1.0 1.836 3.870 925 884 A 114 PHE HEx A 114 PHE HA 1.0 1.836 6.000 926 884 A 114 PHE HEy A 114 PHE HA 1.0 1.836 6.000 927 885 A 114 PHE HBy A 114 PHE HA 1.0 1.848 3.944 928 886 A 114 PHE HEx A 114 PHE HBx 1.0 1.769 6.000 929 886 A 114 PHE HEy A 114 PHE HBx 1.0 1.769 6.000 930 887 A 103 PHE HBy A 103 PHE HDx 1.0 1.695 3.181 931 887 A 103 PHE HBy A 103 PHE HDy 1.0 1.695 3.181 932 888 A 115 ILE HB A 114 PHE HBy 1.0 1.970 5.052 933 889 A 113 ASN HBy A 113 ASN H 1.0 1.836 3.874 934 890 A 113 ASN HBx A 114 PHE H 1.0 1.916 4.446 935 891 A 113 ASN HBx A 113 ASN HD21 1.0 1.830 3.836 936 892 A 113 ASN HBy A 113 ASN HD21 1.0 1.821 3.787 937 893 A 113 ASN HBx A 114 PHE HA 1.0 1.957 4.865 938 894 A 113 ASN HBy A 113 ASN HBx 1.0 1.543 2.631 939 895 A 117 GLU HGx A 113 ASN HBx 1.0 1.981 5.251 940 896 A 117 GLU HGx A 113 ASN HBy 1.0 1.993 5.547 941 897 A 117 GLU HGy A 113 ASN HBy 1.0 1.965 4.973 942 898 A 117 GLU HGy A 113 ASN HBx 1.0 1.993 5.523 943 899 A 112 ASP HBx A 113 ASN H 1.0 1.946 4.740 944 900 A 111 ASP HBy A 111 ASP HBx 1.0 1.692 3.168 945 901 A 111 ASP HBy A 111 ASP HA 1.0 1.823 3.799 946 902 A 111 ASP HBx A 111 ASP HA 1.0 1.621 6.000 947 903 A 135 ALA H A 134 LEU HA 1.0 1.801 3.675 948 904 A 134 LEU H A 134 LEU HA 1.0 1.805 3.701 949 905 A 134 LEU HA A 134 LEU HBy 1.0 1.705 3.221 950 906 A 134 LEU HA A 134 LEU HBx 1.0 1.721 3.291 951 907 A 110 PHE H A 110 PHE HBy 1.0 1.947 4.757 952 908 A 110 PHE HBy A 110 PHE HDy 1.0 1.872 4.106 953 908 A 110 PHE HBy A 110 PHE HDx 1.0 1.872 4.106 954 909 A 110 PHE HBy A 110 PHE HBx 1.0 1.760 3.466 955 910 A 109 ILE H A 109 ILE HB 1.0 1.787 3.603 956 911 A 109 ILE HA A 109 ILE HB 1.0 1.791 3.621 957 912 A 109 ILE HB A 109 ILE HG1x 1.0 1.758 3.460 958 913 A 159 ILE HB A 159 ILE H 1.0 1.714 3.258 959 914 A 114 PHE HEx A 109 ILE HB 1.0 1.874 4.118 960 914 A 114 PHE HEy A 109 ILE HB 1.0 1.874 4.118 961 915 A 114 PHE HDx A 109 ILE HB 1.0 1.923 4.505 962 915 A 114 PHE HDy A 109 ILE HB 1.0 1.923 4.505 963 916 A 109 ILE H A 109 ILE HG2% 1.0 1.609 2.855 964 917 A 110 PHE H A 109 ILE HG2% 1.0 1.851 3.967 965 918 A 114 PHE HEy A 109 ILE HG2% 1.0 1.715 3.265 966 918 A 114 PHE HEx A 109 ILE HG2% 1.0 1.715 3.265 967 919 A 114 PHE HDx A 109 ILE HG2% 1.0 1.748 6.000 968 919 A 114 PHE HDy A 109 ILE HG2% 1.0 1.748 6.000 969 920 A 109 ILE HA A 109 ILE HG2% 1.0 1.633 2.939 970 921 A 109 ILE HG2% A 107 ASP HBy 1.0 1.871 4.097 971 922 A 149 ILE HD1% A 149 ILE H 1.0 1.681 3.125 972 923 A 150 ILE H A 149 ILE HD1% 1.0 1.755 6.000 973 924 A 109 ILE HD1% A 110 PHE HZ 1.0 1.738 6.000 974 925 A 109 ILE HD1% A 109 ILE HB 1.0 1.534 2.606 975 926 A 109 ILE HD1% A 45 ARG HBx 1.0 1.739 3.367 976 927 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.382 2.172 977 928 A 109 ILE HG2% A 111 ASP H 1.0 1.926 6.000 978 929 A 110 PHE HDy A 109 ILE HG1x 1.0 1.896 4.274 979 929 A 110 PHE HDx A 109 ILE HG1x 1.0 1.896 4.274 980 930 A 109 ILE HG1y A 109 ILE H 1.0 1.795 3.641 981 931 A 109 ILE HG1y A 110 PHE HDy 1.0 1.849 3.955 982 931 A 109 ILE HG1y A 110 PHE HDx 1.0 1.849 3.955 983 932 A 109 ILE HG1y A 109 ILE HB 1.0 1.766 3.496 984 933 A 109 ILE HB A 109 ILE HG2% 1.0 1.545 2.639 985 934 A 109 ILE HD1% A 109 ILE HG1x 1.0 1.586 2.774 986 935 A 109 ILE HG1y A 109 ILE HD1% 1.0 1.515 2.547 987 936 A 109 ILE HG1y A 109 ILE HG2% 1.0 1.588 2.780 988 937 A 109 ILE HG1y A 109 ILE HG1x 1.0 1.616 2.880 989 938 A 109 ILE HG1x A 109 ILE HG2% 1.0 1.733 3.343 990 939 A 7 ASP HBy A 7 ASP HBx 1.0 1.099 6.000 991 940 A 109 ILE HG2% A 106 ASP HBx 1.0 1.960 4.902 992 941 A 109 ILE HD1% A 107 ASP HBy 1.0 1.954 4.832 993 942 A 107 ASP HA A 107 ASP H 1.0 1.764 3.486 994 943 A 107 ASP HA A 107 ASP HBx 1.0 1.639 2.965 995 944 A 107 ASP HBy A 107 ASP HA 1.0 1.630 2.930 996 945 A 7 ASP HBy A 6 ALA HA 1.0 1.898 6.000 997 946 A 7 ASP HBx A 6 ALA HA 1.0 1.889 6.000 998 947 A 149 ILE H A 147 ASP HBy 1.0 1.942 4.694 999 948 A 16 GLN HBx A 16 GLN HA 1.0 1.223 2.869 1000 949 A 10 ARG HA A 10 ARG HBx 1.0 1.512 2.538 1001 950 A 100 GLN HBx A 100 GLN HA 1.0 1.501 2.503 1002 951 A 98 LEU HA A 99 ARG H 1.0 1.695 6.000 1003 952 A 88 VAL H A 88 VAL HB 1.0 1.624 2.908 1004 953 A 89 VAL H A 88 VAL HB 1.0 1.798 6.000 1005 954 A 149 ILE H A 148 GLU HBx 1.0 1.754 3.438 1006 955 A 149 ILE H A 148 GLU HBy 1.0 1.731 6.000 1007 956 A 148 GLU HBx A 148 GLU H 1.0 1.767 3.501 1008 957 A 148 GLU HBy A 148 GLU H 1.0 1.778 3.556 1009 958 A 148 GLU HBy A 148 GLU HA 1.0 1.660 3.040 1010 959 A 37 GLN HBy A 37 GLN HGy 1.0 1.750 3.422 1011 960 A 37 GLN HGx A 37 GLN HBy 1.0 1.768 3.506 1012 961 A 39 VAL HGy% A 37 GLN HGy 1.0 1.892 4.248 1013 962 A 39 VAL HGy% A 37 GLN HGx 1.0 1.897 4.287 1014 963 A 40 GLY HAy A 39 VAL HB 1.0 1.890 6.000 1015 964 A 46 PHE HEx A 39 VAL HB 1.0 1.866 6.000 1016 964 A 46 PHE HEy A 39 VAL HB 1.0 1.866 6.000 1017 965 A 46 PHE HDx A 39 VAL HB 1.0 1.915 6.000 1018 965 A 46 PHE HDy A 39 VAL HB 1.0 1.915 6.000 1019 966 A 40 GLY H A 39 VAL HB 1.0 1.659 6.000 1020 967 A 39 VAL H A 39 VAL HB 1.0 1.844 3.924 1021 968 A 87 VAL HA A 88 VAL HB 1.0 1.826 6.000 1022 969 A 88 VAL HA A 88 VAL HB 1.0 1.664 3.058 1023 970 A 24 PRO HBy A 25 PRO HDy 1.0 1.746 3.400 1024 971 A 24 PRO HBy A 24 PRO HD3 1.0 1.587 2.777 1025 972 A 82 GLU HBx A 82 GLU H 1.0 1.703 3.211 1026 973 A 3 GLU HBx A 3 GLU HBy 1.0 1.168 1.672 1027 974 A 104 ARG HBy A 104 ARG HA 1.0 1.629 6.000 1028 975 A 104 ARG HA A 104 ARG HBx 1.0 1.608 2.852 1029 976 A 29 LEU HBx A 29 LEU HDx% 1.0 1.860 4.024 1030 977 A 29 LEU HDy% A 29 LEU HBx 1.0 1.774 3.538 1031 978 A 29 LEU HBx A 29 LEU HBy 1.0 1.737 3.359 1032 979 A 92 LEU H A 78 ARG HDy 1.0 1.876 4.130 1033 980 A 160 ARG HD2 A 160 ARG HGy 1.0 1.349 6.000 1034 981 A 12 ILE HA A 12 ILE HB 1.0 1.665 3.061 1035 982 A 12 ILE HA A 12 ILE HG1x 1.0 1.705 3.223 1036 983 A 150 ILE H A 149 ILE HA 1.0 1.735 3.353 1037 984 A 149 ILE HA A 149 ILE H 1.0 1.843 3.911 1038 985 A 102 PRO HDy A 101 LEU HBx 1.0 1.828 3.822 1039 986 A 102 PRO HDx A 101 LEU HBx 1.0 1.779 3.559 1040 987 A 102 PRO HBx A 102 PRO HDy 1.0 1.811 6.000 1041 988 A 102 PRO HDx A 101 LEU HBy 1.0 1.733 3.343 1042 989 A 102 PRO HBx A 102 PRO HDx 1.0 1.766 6.000 1043 990 A 102 PRO HBy A 102 PRO HDx 1.0 1.754 3.442 1044 991 A 102 PRO HDy A 102 PRO HGy 1.0 1.589 2.783 1045 992 A 102 PRO HBy A 102 PRO HDy 1.0 1.755 6.000 1046 993 A 102 PRO HDx A 101 LEU HDy% 1.0 1.670 3.082 1047 994 A 102 PRO HDy A 101 LEU HDy% 1.0 1.681 3.125 1048 995 A 101 LEU HDy% A 101 LEU H 1.0 1.800 3.668 1049 996 A 101 LEU HDy% A 101 LEU HG 1.0 1.394 2.202 1050 997 A 101 LEU HBx A 101 LEU HDy% 1.0 1.538 2.616 1051 998 A 102 PRO HDx A 101 LEU HDx% 1.0 1.886 4.206 1052 999 A 101 LEU HDx% A 101 LEU HA 1.0 1.883 4.181 1053 1000 A 102 PRO HDy A 101 LEU HDx% 1.0 1.931 4.575 1054 1001 A 101 LEU H A 101 LEU HDx% 1.0 1.858 4.010 1055 1002 A 101 LEU HBx A 101 LEU HDx% 1.0 1.554 2.668 1056 1003 A 102 PRO HDx A 101 LEU HG 1.0 1.914 6.000 1057 1004 A 18 LEU HG A 18 LEU HA 1.0 1.552 6.000 1058 1005 A 101 LEU HG A 101 LEU HA 1.0 1.915 4.441 1059 1006 A 98 LEU HG A 97 PHE HEy 1.0 1.896 6.000 1060 1006 A 98 LEU HG A 97 PHE HEx 1.0 1.896 6.000 1061 1007 A 98 LEU HG A 97 PHE HDy 1.0 1.890 4.230 1062 1007 A 98 LEU HG A 97 PHE HDx 1.0 1.890 4.230 1063 1008 A 101 LEU H A 101 LEU HG 1.0 1.741 3.383 1064 1009 A 102 PRO HDx A 102 PRO HGy 1.0 1.527 2.581 1065 1010 A 102 PRO HGx A 102 PRO HDy 1.0 1.618 2.886 1066 1011 A 102 PRO HGx A 102 PRO HDx 1.0 1.650 3.006 1067 1012 A 134 LEU H A 133 PRO HG3 1.0 1.737 3.361 1068 1013 A 149 ILE H A 148 GLU HA 1.0 1.821 3.783 1069 1014 A 148 GLU H A 148 GLU HA 1.0 1.846 3.932 1070 1015 A 148 GLU HBx A 148 GLU HA 1.0 1.686 3.142 1071 1016 A 67 VAL HGx% A 148 GLU HA 1.0 1.779 3.563 1072 1017 A 148 GLU HA A 149 ILE HG1x 1.0 1.896 6.000 1073 1018 A 148 GLU HBx A 148 GLU HGx 1.0 1.558 2.680 1074 1019 A 148 GLU HBx A 148 GLU HBy 1.0 1.412 2.252 1075 1020 A 67 VAL HGx% A 148 GLU HBy 1.0 1.973 5.105 1076 1021 A 148 GLU HA A 148 GLU HGx 1.0 1.704 6.000 1077 1022 A 148 GLU HA A 148 GLU HGy 1.0 1.473 3.293 1078 1023 A 149 ILE H A 148 GLU HGy 1.0 1.855 3.995 1079 1024 A 149 ILE H A 148 GLU HGx 1.0 1.842 3.906 1080 1025 A 148 GLU H A 148 GLU HGy 1.0 1.833 6.000 1081 1026 A 148 GLU H A 148 GLU HGx 1.0 1.845 6.000 1082 1027 A 148 GLU HBx A 148 GLU HGy 1.0 1.550 2.654 1083 1028 A 148 GLU HBy A 148 GLU HGy 1.0 1.578 6.000 1084 1029 A 148 GLU HGx A 148 GLU HGy 1.0 1.311 1.993 1085 1030 A 148 GLU HBy A 148 GLU HGx 1.0 1.376 6.000 1086 1031 A 67 VAL HGx% A 148 GLU HGy 1.0 1.953 4.821 1087 1032 A 67 VAL HGx% A 148 GLU HGx 1.0 1.959 6.000 1088 1033 A 148 GLU HGy A 149 ILE HG1y 1.0 1.870 4.088 1089 1034 A 149 ILE HG1x A 148 GLU HGy 1.0 1.842 3.912 1090 1035 A 150 ILE HB A 152 LYS HEx 1.0 1.987 5.367 1091 1036 A 150 ILE H A 149 ILE HG1x 1.0 1.904 6.000 1092 1037 A 150 ILE H A 149 ILE HG1y 1.0 1.969 5.037 1093 1038 A 149 ILE H A 149 ILE HG1y 1.0 1.747 3.407 1094 1039 A 149 ILE H A 149 ILE HG1x 1.0 1.741 6.000 1095 1040 A 148 GLU H A 149 ILE HG1x 1.0 1.952 6.000 1096 1041 A 148 GLU H A 149 ILE HG1y 1.0 1.940 4.680 1097 1042 A 149 ILE HA A 149 ILE HG1x 1.0 1.864 4.048 1098 1043 A 149 ILE HA A 149 ILE HG1y 1.0 1.825 3.809 1099 1044 A 149 ILE HG1x A 148 GLU HGx 1.0 1.775 3.545 1100 1045 A 148 GLU HBx A 149 ILE HG1x 1.0 1.843 3.913 1101 1046 A 148 GLU HBy A 149 ILE HG1x 1.0 1.801 6.000 1102 1047 A 149 ILE HG1x A 149 ILE HB 1.0 1.600 2.822 1103 1048 A 149 ILE HG1y A 149 ILE HB 1.0 1.621 6.000 1104 1049 A 148 GLU HGx A 149 ILE HG1y 1.0 1.787 3.605 1105 1050 A 148 GLU HBx A 149 ILE HG1y 1.0 1.804 3.694 1106 1051 A 148 GLU HBy A 149 ILE HG1y 1.0 1.791 6.000 1107 1052 A 149 ILE HG1x A 149 ILE HG1y 1.0 1.403 2.227 1108 1053 A 150 ILE HB A 150 ILE HG1x 1.0 1.765 3.493 1109 1054 A 151 ASP HBy A 150 ILE HA 1.0 1.952 4.812 1110 1055 A 151 ASP HBx A 150 ILE HA 1.0 1.987 5.371 1111 1056 A 159 ILE HD1% A 139 ARG H 1.0 1.873 4.109 1112 1057 A 159 ILE H A 159 ILE HD1% 1.0 1.765 3.493 1113 1058 A 142 HIS H A 159 ILE HD1% 1.0 1.816 3.754 1114 1059 A 141 LEU H A 159 ILE HD1% 1.0 1.738 3.364 1115 1060 A 139 ARG HA A 159 ILE HD1% 1.0 1.617 2.881 1116 1061 A 159 ILE HA A 159 ILE HD1% 1.0 1.496 2.488 1117 1062 A 142 HIS HA A 159 ILE HD1% 1.0 1.838 3.884 1118 1063 A 142 HIS HBx A 159 ILE HD1% 1.0 1.688 3.154 1119 1064 A 142 HIS HBy A 159 ILE HD1% 1.0 1.837 3.877 1120 1065 A 159 ILE HD1% A 141 LEU HBy 1.0 1.698 3.192 1121 1066 A 159 ILE HB A 159 ILE HD1% 1.0 1.584 6.000 1122 1067 A 159 ILE HG1x A 159 ILE HD1% 1.0 1.509 2.525 1123 1068 A 159 ILE HD1% A 145 LEU HDy% 1.0 1.712 6.000 1124 1069 A 159 ILE HG2% A 159 ILE HD1% 1.0 1.349 2.087 1125 1070 A 143 MET H A 159 ILE HD1% 1.0 1.989 5.425 1126 1071 A 159 ILE HD1% A 138 GLU H 1.0 1.987 5.357 1127 1072 A 159 ILE HD1% A 139 ARG HDy 1.0 1.823 3.795 1128 1073 A 159 ILE HD1% A 139 ARG HDx 1.0 1.827 3.817 1129 1074 A 139 ARG H A 139 ARG HDx 1.0 1.938 6.000 1130 1075 A 139 ARG H A 139 ARG HDy 1.0 1.933 4.603 1131 1076 A 139 ARG HDy A 139 ARG HGx 1.0 1.632 2.938 1132 1077 A 139 ARG HGy A 139 ARG HDy 1.0 1.643 2.979 1133 1078 A 143 MET HE% A 139 ARG HDx 1.0 1.620 6.000 1134 1079 A 139 ARG HDx A 139 ARG HGx 1.0 1.575 2.735 1135 1080 A 139 ARG HA A 139 ARG HDy 1.0 1.793 3.635 1136 1081 A 139 ARG HA A 139 ARG HDx 1.0 1.781 3.571 1137 1082 A 154 TYR HEy A 139 ARG HDx 1.0 1.898 6.000 1138 1082 A 154 TYR HEx A 139 ARG HDx 1.0 1.898 6.000 1139 1083 A 154 TYR HEy A 139 ARG HDy 1.0 1.921 6.000 1140 1083 A 154 TYR HEx A 139 ARG HDy 1.0 1.921 6.000 1141 1084 A 139 ARG HDy A 161 HIS HD2 1.0 1.934 4.612 1142 1085 A 139 ARG HDx A 161 HIS HD2 1.0 1.925 4.523 1143 1086 A 139 ARG HDx A 154 TYR HDy 1.0 1.869 4.087 1144 1086 A 139 ARG HDx A 154 TYR HDx 1.0 1.869 4.087 1145 1087 A 142 HIS H A 139 ARG HDy 1.0 1.950 4.786 1146 1088 A 142 HIS H A 139 ARG HDx 1.0 1.930 4.576 1147 1089 A 143 MET H A 139 ARG HDx 1.0 1.972 5.070 1148 1090 A 143 MET H A 139 ARG HDy 1.0 1.969 6.000 1149 1091 A 139 ARG HGy A 159 ILE HD1% 1.0 1.922 6.000 1150 1092 A 159 ILE HD1% A 139 ARG HGx 1.0 1.869 4.085 1151 1093 A 139 ARG HGy A 154 TYR HEy 1.0 1.935 4.621 1152 1093 A 139 ARG HGy A 154 TYR HEx 1.0 1.935 4.621 1153 1094 A 139 ARG HA A 139 ARG HGx 1.0 1.825 3.805 1154 1095 A 139 ARG HGy A 139 ARG HA 1.0 1.871 4.097 1155 1096 A 11 LEU HA A 11 LEU HBy 1.0 1.577 2.745 1156 1097 A 11 LEU HA A 11 LEU HBx 1.0 1.588 6.000 1157 1098 A 11 LEU HA A 11 LEU HDx% 1.0 1.485 2.457 1158 1099 A 18 LEU HA A 18 LEU HDy% 1.0 1.697 3.189 1159 1100 A 11 LEU HBy A 11 LEU H 1.0 1.756 3.452 1160 1101 A 12 ILE H A 11 LEU HDx% 1.0 1.858 4.004 1161 1102 A 12 ILE H A 11 LEU HDy% 1.0 1.847 3.939 1162 1103 A 57 LEU HDy% A 27 ASN HBx 1.0 1.622 2.902 1163 1104 A 57 LEU HDy% A 27 ASN HBy 1.0 1.615 2.873 1164 1105 A 57 LEU HDy% A 57 LEU HBy 1.0 1.638 2.958 1165 1106 A 57 LEU HDy% A 57 LEU HG 1.0 1.507 2.523 1166 1107 A 12 ILE HG1x A 12 ILE HD1% 1.0 1.422 2.278 1167 1108 A 12 ILE HB A 12 ILE HD1% 1.0 1.564 2.702 1168 1109 A 149 ILE HD1% A 148 GLU HGy 1.0 1.719 3.283 1169 1110 A 149 ILE HD1% A 148 GLU HGx 1.0 1.639 2.961 1170 1111 A 149 ILE HD1% A 148 GLU HBy 1.0 0.492 4.370 1171 1112 A 149 ILE HD1% A 148 GLU HBx 1.0 1.744 3.394 1172 1113 A 149 ILE HD1% A 149 ILE HB 1.0 1.469 2.409 1173 1114 A 149 ILE HD1% A 149 ILE HG1y 1.0 1.384 2.176 1174 1115 A 149 ILE HD1% A 149 ILE HG1x 1.0 1.367 2.133 1175 1116 A 149 ILE HD1% A 148 GLU HA 1.0 1.883 4.183 1176 1117 A 149 ILE HA A 149 ILE HD1% 1.0 1.683 6.000 1177 1118 A 12 ILE HA A 12 ILE HD1% 1.0 1.685 6.000 1178 1119 A 11 LEU HA A 12 ILE HD1% 1.0 1.939 4.663 1179 1120 A 150 ILE HG2% A 152 LYS HEx 1.0 1.794 3.640 1180 1121 A 152 LYS HGy A 152 LYS HEx 1.0 1.853 3.983 1181 1122 A 152 LYS HGy A 152 LYS HEy 1.0 1.877 4.143 1182 1123 A 152 LYS HGx A 152 LYS HEx 1.0 1.808 3.716 1183 1124 A 152 LYS HGx A 152 LYS HEy 1.0 1.847 3.939 1184 1125 A 152 LYS HEx A 152 LYS HEy 1.0 1.529 2.587 1185 1126 A 152 LYS HA A 152 LYS HEx 1.0 1.930 4.568 1186 1127 A 152 LYS HA A 152 LYS HEy 1.0 1.955 4.841 1187 1128 A 152 LYS H A 152 LYS HEx 1.0 1.980 5.228 1188 1129 A 76 TRP HE1 A 152 LYS HEy 1.0 1.977 5.163 1189 1130 A 152 LYS HBy A 152 LYS HEx 1.0 1.940 4.674 1190 1131 A 150 ILE HD1% A 152 LYS HEy 1.0 1.991 5.453 1191 1132 A 136 GLN HGx A 59 ILE HD1% 1.0 1.731 6.000 1192 1133 A 136 GLN HA A 59 ILE HD1% 1.0 1.809 3.719 1193 1134 A 159 ILE H A 59 ILE HD1% 1.0 1.929 4.565 1194 1135 A 60 PHE HEx A 59 ILE HD1% 1.0 1.583 2.767 1195 1135 A 60 PHE HEy A 59 ILE HD1% 1.0 1.583 2.767 1196 1136 A 59 ILE HD1% A 136 GLN HBx 1.0 1.640 2.966 1197 1137 A 59 ILE HB A 59 ILE HD1% 1.0 1.473 2.419 1198 1138 A 59 ILE HG1y A 59 ILE HD1% 1.0 1.439 2.323 1199 1139 A 126 ILE HG1x A 126 ILE HD1% 1.0 1.543 2.635 1200 1140 A 122 LEU HBx A 122 LEU HA 1.0 1.903 4.333 1201 1141 A 122 LEU HG A 122 LEU HA 1.0 1.951 4.797 1202 1142 A 125 PHE HB2 A 122 LEU HA 1.0 1.923 4.505 1203 1143 A 125 PHE H A 122 LEU HA 1.0 1.889 4.231 1204 1144 A 123 GLU H A 122 LEU HA 1.0 1.929 4.561 1205 1145 A 122 LEU HA A 122 LEU H 1.0 1.967 5.003 1206 1146 A 122 LEU HA A 126 ILE H 1.0 1.985 5.317 1207 1147 A 122 LEU HDx% A 93 PRO HBx 1.0 1.941 4.685 1208 1148 A 123 GLU HA A 122 LEU HBy 1.0 1.973 5.107 1209 1149 A 122 LEU HG A 122 LEU HBx 1.0 1.981 5.235 1210 1150 A 122 LEU HBx A 122 LEU HBy 1.0 1.986 5.356 1211 1151 A 122 LEU HDx% A 122 LEU HDy% 1.0 1.582 2.760 1212 1152 A 92 LEU HDy% A 125 PHE HZ 1.0 1.966 4.998 1213 1153 A 143 MET H A 142 HIS HBy 1.0 1.937 4.645 1214 1154 A 143 MET H A 142 HIS HBx 1.0 1.953 4.819 1215 1155 A 142 HIS H A 142 HIS HBx 1.0 1.883 4.185 1216 1156 A 142 HIS H A 142 HIS HBy 1.0 1.896 4.282 1217 1157 A 37 GLN H A 36 PRO HA 1.0 1.870 4.086 1218 1158 A 47 THR HG2% A 36 PRO HA 1.0 1.937 4.643 1219 1159 A 36 PRO HBy A 36 PRO HA 1.0 1.836 3.878 1220 1160 A 36 PRO HBx A 36 PRO HA 1.0 1.919 4.465 1221 1161 A 37 GLN H A 36 PRO HBy 1.0 1.923 4.511 1222 1162 A 19 ASN HBy A 19 ASN HA 1.0 1.659 3.037 1223 1163 A 19 ASN HA A 19 ASN HBx 1.0 1.753 3.433 1224 1164 A 45 ARG HBx A 45 ARG HBy 1.0 1.724 3.304 1225 1165 A 45 ARG HBx A 38 THR HG2% 1.0 1.881 4.171 1226 1166 A 45 ARG HA A 45 ARG HDx 1.0 1.804 3.690 1227 1167 A 45 ARG HBy A 45 ARG HDx 1.0 1.774 3.536 1228 1168 A 45 ARG HBx A 45 ARG HDx 1.0 1.920 4.480 1229 1169 A 38 THR HG2% A 45 ARG HDy 1.0 1.811 3.727 1230 1170 A 45 ARG HBy A 45 ARG HDy 1.0 1.804 3.694 1231 1171 A 45 ARG HBx A 45 ARG HDy 1.0 1.921 4.487 1232 1172 A 45 ARG HDx A 45 ARG HDy 1.0 1.725 3.309 1233 1173 A 45 ARG HGx A 45 ARG H 1.0 1.903 6.000 1234 1174 A 45 ARG H A 45 ARG HGy 1.0 1.887 4.207 1235 1175 A 45 ARG HDy A 45 ARG HGx 1.0 1.839 3.891 1236 1176 A 45 ARG HDx A 45 ARG HGy 1.0 1.812 3.738 1237 1177 A 45 ARG HDy A 45 ARG HGy 1.0 1.876 4.130 1238 1178 A 40 GLY HAx A 45 ARG HGx 1.0 1.933 4.603 1239 1179 A 40 GLY HAx A 45 ARG HGy 1.0 1.965 4.973 1240 1180 A 45 ARG HDx A 45 ARG HGx 1.0 1.898 4.296 1241 1181 A 29 LEU HBy A 29 LEU HA 1.0 1.937 4.641 1242 1182 A 29 LEU HBy A 29 LEU H 1.0 1.942 4.700 1243 1183 A 29 LEU HBy A 30 GLU H 1.0 1.940 4.680 1244 1184 A 29 LEU HBx A 30 GLU H 1.0 1.982 5.260 1245 1185 A 31 ILE HD1% A 29 LEU HBy 1.0 1.981 5.243 1246 1186 A 29 LEU HBx A 29 LEU HA 1.0 1.927 4.551 1247 1187 A 29 LEU HDy% A 57 LEU HDx% 1.0 1.571 2.723 1248 1188 A 29 LEU HDx% A 29 LEU HG 1.0 1.776 3.544 1249 1189 A 29 LEU HDy% A 29 LEU HA 1.0 1.809 3.721 1250 1190 A 29 LEU HA A 29 LEU HG 1.0 1.916 4.444 1251 1191 A 29 LEU HDx% A 29 LEU HA 1.0 1.643 2.979 1252 1192 A 55 THR HB A 29 LEU HDx% 1.0 1.687 3.151 1253 1193 A 29 LEU HDy% A 55 THR HB 1.0 1.751 6.000 1254 1194 A 131 GLY HAx A 29 LEU HDy% 1.0 1.793 3.631 1255 1195 A 53 VAL HB A 29 LEU HDx% 1.0 1.880 4.160 1256 1196 A 29 LEU HDx% A 29 LEU HBy 1.0 1.699 3.197 1257 1197 A 29 LEU HDy% A 136 GLN HGy 1.0 1.881 6.000 1258 1198 A 29 LEU HDy% A 29 LEU HBy 1.0 1.626 2.916 1259 1199 A 29 LEU HDx% A 57 LEU HDx% 1.0 1.651 3.005 1260 1200 A 29 LEU HDx% A 31 ILE HG1y 1.0 1.614 2.872 1261 1201 A 29 LEU HDy% A 29 LEU HDx% 1.0 1.431 2.303 1262 1202 A 31 ILE HD1% A 29 LEU HDx% 1.0 1.595 2.805 1263 1203 A 29 LEU HDy% A 31 ILE HD1% 1.0 1.470 2.412 1264 1204 A 29 LEU HBy A 29 LEU HG 1.0 1.769 3.509 1265 1205 A 29 LEU HDx% A 60 PHE HZ 1.0 1.864 4.046 1266 1206 A 60 PHE HEy A 29 LEU HDx% 1.0 1.852 3.970 1267 1206 A 60 PHE HEx A 29 LEU HDx% 1.0 1.852 3.970 1268 1207 A 56 ASN H A 29 LEU HDx% 1.0 1.776 6.000 1269 1208 A 29 LEU HDy% A 60 PHE HEy 1.0 1.780 3.564 1270 1208 A 29 LEU HDy% A 60 PHE HEx 1.0 1.780 3.564 1271 1209 A 29 LEU HDy% A 56 ASN H 1.0 1.869 6.000 1272 1210 A 29 LEU HDy% A 60 PHE HZ 1.0 1.780 3.570 1273 1211 A 136 GLN HE22 A 29 LEU HDy% 1.0 1.809 3.721 1274 1212 A 57 LEU H A 29 LEU HDx% 1.0 1.912 4.410 1275 1213 A 29 LEU HDx% A 54 LYS H 1.0 1.875 4.123 1276 1214 A 29 LEU HDx% A 30 GLU H 1.0 1.700 3.202 1277 1215 A 29 LEU HDy% A 30 GLU H 1.0 1.903 4.337 1278 1216 A 57 LEU H A 57 LEU HBy 1.0 1.909 4.381 1279 1217 A 57 LEU H A 57 LEU HBx 1.0 1.921 4.487 1280 1218 A 60 PHE H A 57 LEU HBx 1.0 1.914 4.424 1281 1219 A 59 ILE H A 57 LEU HBy 1.0 1.901 4.323 1282 1220 A 57 LEU HBx A 57 LEU HA 1.0 1.850 3.962 1283 1221 A 57 LEU HBy A 57 LEU HA 1.0 1.958 4.882 1284 1222 A 57 LEU HBx A 57 LEU HBy 1.0 1.627 2.919 1285 1223 A 57 LEU H A 57 LEU HDx% 1.0 1.828 3.826 1286 1224 A 57 LEU HDy% A 57 LEU H 1.0 1.742 6.000 1287 1225 A 98 LEU HA A 98 LEU HDx% 1.0 1.575 2.739 1288 1226 A 81 LEU HBx A 81 LEU H 1.0 1.895 4.271 1289 1227 A 81 LEU HBy A 81 LEU H 1.0 1.907 4.367 1290 1228 A 81 LEU HBy A 81 LEU HBx 1.0 1.846 3.932 1291 1229 A 81 LEU HBy A 87 VAL HG2% 1.0 1.937 4.645 1292 1230 A 81 LEU HBx A 89 VAL HGy% 1.0 1.885 4.195 1293 1231 A 81 LEU HG A 81 LEU HBx 1.0 1.893 4.263 1294 1232 A 81 LEU HDx% A 135 ALA HA 1.0 1.901 4.321 1295 1233 A 81 LEU HDx% A 81 LEU H 1.0 1.784 3.586 1296 1234 A 81 LEU HBy A 81 LEU HDx% 1.0 1.730 3.332 1297 1235 A 81 LEU HG A 81 LEU HDx% 1.0 1.683 3.131 1298 1236 A 81 LEU HDx% A 129 VAL HB 1.0 1.723 3.299 1299 1237 A 81 LEU HDx% A 77 LEU HDx% 1.0 1.822 3.792 1300 1238 A 138 GLU H A 81 LEU HDy% 1.0 1.766 6.000 1301 1239 A 135 ALA HA A 81 LEU HDy% 1.0 1.715 3.267 1302 1240 A 81 LEU HA A 81 LEU HDy% 1.0 1.585 2.773 1303 1241 A 81 LEU HBx A 81 LEU HDy% 1.0 1.574 2.732 1304 1242 A 81 LEU HBy A 81 LEU HDy% 1.0 1.678 3.114 1305 1243 A 81 LEU HG A 81 LEU HDy% 1.0 1.596 2.810 1306 1244 A 135 ALA HB% A 81 LEU HDy% 1.0 1.611 2.859 1307 1245 A 81 LEU HDy% A 137 ASN H 1.0 1.931 4.585 1308 1246 A 141 LEU H A 81 LEU HDy% 1.0 1.913 4.415 1309 1247 A 81 LEU HDy% A 81 LEU H 1.0 1.698 6.000 1310 1248 A 99 ARG H A 98 LEU HBx 1.0 1.781 3.573 1311 1249 A 101 LEU HBy A 101 LEU H 1.0 1.773 3.533 1312 1250 A 102 PRO HDy A 101 LEU HBy 1.0 1.883 4.185 1313 1251 A 101 LEU HBy A 101 LEU HA 1.0 1.872 4.104 1314 1252 A 122 LEU HBx A 122 LEU H 1.0 1.960 4.908 1315 1253 A 123 GLU H A 122 LEU HBx 1.0 1.975 5.135 1316 1254 A 152 LYS HBx A 152 LYS HGy 1.0 1.880 4.162 1317 1255 A 152 LYS HBy A 152 LYS HGy 1.0 1.862 4.036 1318 1256 A 76 TRP HE1 A 152 LYS HGy 1.0 1.970 5.048 1319 1257 A 152 LYS HGy A 150 ILE HG2% 1.0 1.867 4.071 1320 1258 A 152 LYS HGx A 150 ILE HG2% 1.0 1.819 3.775 1321 1259 A 152 LYS HGx A 152 LYS HGy 1.0 1.725 3.311 1322 1260 A 152 LYS HBx A 152 LYS HGx 1.0 1.882 4.176 1323 1261 A 152 LYS HBy A 152 LYS H 1.0 1.864 4.048 1324 1262 A 152 LYS HBx A 152 LYS H 1.0 1.893 4.255 1325 1263 A 76 TRP HE1 A 152 LYS HBy 1.0 1.926 4.528 1326 1264 A 152 LYS HBy A 152 LYS HEy 1.0 1.966 4.988 1327 1265 A 152 LYS HBy A 152 LYS HGx 1.0 1.832 3.848 1328 1266 A 152 LYS HBy A 150 ILE HG2% 1.0 1.980 5.224 1329 1267 A 152 LYS HBx A 150 ILE HG2% 1.0 1.970 5.046 1330 1268 A 76 TRP HE1 A 152 LYS HBx 1.0 1.974 6.000 1331 1269 A 55 THR H A 54 LYS HA 1.0 1.696 3.184 1332 1270 A 54 LYS HA A 54 LYS H 1.0 1.879 4.149 1333 1271 A 54 LYS HA A 54 LYS HGx 1.0 1.810 3.722 1334 1272 A 54 LYS HA A 55 THR HG2% 1.0 1.864 4.048 1335 1273 A 54 LYS HA A 55 THR HA 1.0 1.857 6.000 1336 1274 A 161 HIS HA A 161 HIS HBy 1.0 1.441 6.000 1337 1275 A 114 PHE HEx A 115 ILE HD1% 1.0 1.773 6.000 1338 1275 A 114 PHE HEy A 115 ILE HD1% 1.0 1.773 6.000 1339 1276 A 114 PHE HDy A 115 ILE HD1% 1.0 1.825 3.807 1340 1276 A 114 PHE HDx A 115 ILE HD1% 1.0 1.825 3.807 1341 1277 A 126 ILE HD1% A 126 ILE H 1.0 1.898 4.290 1342 1278 A 126 ILE HA A 126 ILE HD1% 1.0 1.590 2.788 1343 1279 A 51 ILE HD1% A 69 ARG H 1.0 1.765 3.491 1344 1280 A 51 ILE HD1% A 51 ILE H 1.0 1.916 4.440 1345 1281 A 31 ILE HD1% A 32 ASP H 1.0 1.912 6.000 1346 1282 A 31 ILE HD1% A 30 GLU H 1.0 1.937 4.639 1347 1283 A 31 ILE HD1% A 31 ILE H 1.0 1.885 4.197 1348 1284 A 31 ILE HD1% A 130 ALA H 1.0 1.831 6.000 1349 1285 A 74 PHE HDy A 51 ILE HD1% 1.0 1.701 6.000 1350 1285 A 74 PHE HDx A 51 ILE HD1% 1.0 1.701 6.000 1351 1286 A 51 ILE HD1% A 144 PHE HEy 1.0 1.648 2.998 1352 1286 A 51 ILE HD1% A 144 PHE HEx 1.0 1.648 2.998 1353 1287 A 144 PHE HZ A 51 ILE HD1% 1.0 1.864 4.052 1354 1288 A 51 ILE HD1% A 51 ILE HA 1.0 1.750 3.418 1355 1289 A 51 ILE HD1% A 33 VAL HA 1.0 1.822 3.794 1356 1290 A 51 ILE HD1% A 49 TYR HBy 1.0 1.849 3.951 1357 1291 A 51 ILE HD1% A 49 TYR HBx 1.0 1.907 4.375 1358 1292 A 122 LEU HDy% A 51 ILE HD1% 1.0 1.875 6.000 1359 1293 A 51 ILE HD1% A 51 ILE HG2% 1.0 1.438 6.000 1360 1294 A 67 VAL HGy% A 51 ILE HD1% 1.0 1.571 2.723 1361 1295 A 122 LEU HBy A 51 ILE HD1% 1.0 1.706 6.000 1362 1296 A 31 ILE HD1% A 130 ALA HB% 1.0 1.431 2.303 1363 1297 A 31 ILE HD1% A 31 ILE HB 1.0 1.634 2.944 1364 1298 A 53 VAL HB A 31 ILE HD1% 1.0 1.838 3.884 1365 1299 A 51 ILE HD1% A 33 VAL HB 1.0 1.760 3.470 1366 1300 A 51 ILE HB A 51 ILE HD1% 1.0 1.635 2.949 1367 1301 A 130 ALA HA A 31 ILE HD1% 1.0 1.859 4.021 1368 1302 A 127 ASN HA A 31 ILE HD1% 1.0 1.737 3.365 1369 1303 A 31 ILE HD1% A 31 ILE HA 1.0 1.830 3.842 1370 1304 A 31 ILE HD1% A 60 PHE HZ 1.0 1.965 4.967 1371 1305 A 144 PHE HDx A 31 ILE HD1% 1.0 1.947 6.000 1372 1305 A 144 PHE HDy A 31 ILE HD1% 1.0 1.947 6.000 1373 1306 A 60 PHE HEy A 31 ILE HD1% 1.0 1.880 4.166 1374 1306 A 60 PHE HEx A 31 ILE HD1% 1.0 1.880 4.166 1375 1307 A 127 ASN HD22 A 31 ILE HD1% 1.0 1.930 4.576 1376 1308 A 127 ASN H A 31 ILE HD1% 1.0 1.925 4.531 1377 1309 A 150 ILE H A 149 ILE HG2% 1.0 1.614 2.870 1378 1310 A 148 GLU H A 149 ILE HG2% 1.0 1.930 6.000 1379 1311 A 149 ILE H A 149 ILE HG2% 1.0 1.656 6.000 1380 1312 A 151 ASP H A 149 ILE HG2% 1.0 1.934 6.000 1381 1313 A 148 GLU HA A 149 ILE HG2% 1.0 1.852 6.000 1382 1314 A 149 ILE HA A 149 ILE HG2% 1.0 1.572 2.728 1383 1315 A 150 ILE HA A 149 ILE HG2% 1.0 1.917 6.000 1384 1316 A 148 GLU HGy A 149 ILE HG2% 1.0 0.936 4.158 1385 1317 A 148 GLU HGx A 149 ILE HG2% 1.0 1.675 6.000 1386 1318 A 148 GLU HBx A 149 ILE HG2% 1.0 1.745 6.000 1387 1319 A 149 ILE HB A 149 ILE HG2% 1.0 1.412 2.252 1388 1320 A 149 ILE HG1x A 149 ILE HG2% 1.0 1.526 2.578 1389 1321 A 150 ILE HB A 149 ILE HG2% 1.0 1.701 6.000 1390 1322 A 149 ILE HG1y A 149 ILE HG2% 1.0 1.483 2.449 1391 1323 A 150 ILE HG2% A 149 ILE HG2% 1.0 1.959 4.897 1392 1324 A 12 ILE HB A 12 ILE HG2% 1.0 1.406 2.234 1393 1325 A 12 ILE HA A 12 ILE HG2% 1.0 1.545 2.639 1394 1326 A 13 THR HA A 12 ILE HG2% 1.0 1.810 3.728 1395 1327 A 49 TYR HEy A 115 ILE HG2% 1.0 1.849 3.955 1396 1327 A 49 TYR HEx A 115 ILE HG2% 1.0 1.849 3.955 1397 1328 A 114 PHE HEy A 115 ILE HG2% 1.0 1.926 4.536 1398 1328 A 114 PHE HEx A 115 ILE HG2% 1.0 1.926 4.536 1399 1329 A 115 ILE HG2% A 117 GLU H 1.0 1.965 4.985 1400 1330 A 37 GLN H A 115 ILE HG2% 1.0 1.981 5.249 1401 1331 A 59 ILE HG2% A 60 PHE HDy 1.0 1.942 4.692 1402 1331 A 59 ILE HG2% A 60 PHE HDx 1.0 1.942 4.692 1403 1332 A 59 ILE HG2% A 59 ILE H 1.0 1.513 2.537 1404 1333 A 59 ILE HG2% A 60 PHE H 1.0 1.575 2.739 1405 1334 A 59 ILE HG2% A 60 PHE HZ 1.0 1.799 6.000 1406 1335 A 59 ILE HG2% A 57 LEU H 1.0 1.966 4.998 1407 1336 A 59 ILE HG2% A 61 LYS H 1.0 1.910 4.390 1408 1337 A 67 VAL HGy% A 52 ARG H 1.0 1.931 6.000 1409 1338 A 59 ILE HG2% A 58 PRO HA 1.0 1.943 4.711 1410 1339 A 59 ILE HG2% A 58 PRO HDy 1.0 1.870 4.092 1411 1340 A 59 ILE HB A 59 ILE HG2% 1.0 1.490 2.472 1412 1341 A 59 ILE HG2% A 57 LEU HBx 1.0 1.696 3.186 1413 1342 A 59 ILE HG2% A 136 GLN HBx 1.0 1.638 2.960 1414 1343 A 59 ILE HG2% A 57 LEU HBy 1.0 1.684 3.138 1415 1344 A 59 ILE HG1x A 59 ILE HG2% 1.0 1.585 6.000 1416 1345 A 59 ILE HG1y A 59 ILE HG2% 1.0 1.529 2.589 1417 1346 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.395 2.207 1418 1347 A 53 VAL HGx% A 51 ILE HG2% 1.0 1.435 2.313 1419 1348 A 51 ILE HB A 51 ILE HG2% 1.0 1.648 2.996 1420 1349 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.664 3.056 1421 1350 A 145 LEU HA A 51 ILE HG2% 1.0 1.901 4.321 1422 1351 A 66 THR HA A 51 ILE HG2% 1.0 1.804 3.688 1423 1352 A 51 ILE HA A 51 ILE HG2% 1.0 1.750 3.424 1424 1353 A 51 ILE HG2% A 67 VAL H 1.0 1.925 4.529 1425 1354 A 51 ILE HG2% A 52 ARG H 1.0 1.735 3.353 1426 1355 A 51 ILE HG2% A 32 ASP H 1.0 1.766 3.496 1427 1356 A 51 ILE HG2% A 51 ILE H 1.0 1.923 4.509 1428 1357 A 51 ILE HG2% A 34 SER H 1.0 1.964 6.000 1429 1358 A 134 LEU H A 135 ALA HB% 1.0 1.817 6.000 1430 1359 A 2 ALA HA A 2 ALA HB% 1.0 1.365 2.127 1431 1360 A 6 ALA HA A 6 ALA HB% 1.0 1.354 2.100 1432 1361 A 135 ALA HB% A 132 HIS HBx 1.0 1.746 3.404 1433 1362 A 135 ALA HB% A 132 HIS HBy 1.0 1.794 3.640 1434 1363 A 135 ALA HA A 135 ALA HB% 1.0 1.569 2.717 1435 1364 A 136 GLN HA A 135 ALA HB% 1.0 1.797 6.000 1436 1365 A 135 ALA HB% A 129 VAL HA 1.0 1.939 4.667 1437 1366 A 101 LEU HDy% A 101 LEU HA 1.0 1.607 2.847 1438 1367 A 101 LEU HBx A 101 LEU HA 1.0 1.792 3.628 1439 1368 A 102 PRO HDy A 101 LEU HA 1.0 1.666 3.066 1440 1369 A 102 PRO HDx A 101 LEU HA 1.0 1.699 3.199 1441 1370 A 21 ALA HB% A 20 ASP H 1.0 1.904 4.346 1442 1371 A 21 ALA HB% A 22 TYR HDy 1.0 1.870 4.088 1443 1371 A 21 ALA HB% A 22 TYR HDx 1.0 1.870 4.088 1444 1372 A 21 ALA HB% A 22 TYR HEx 1.0 1.910 4.392 1445 1372 A 21 ALA HB% A 22 TYR HEy 1.0 1.910 4.392 1446 1373 A 21 ALA HB% A 21 ALA HA 1.0 1.344 2.076 1447 1374 A 97 PHE H A 96 ALA HB% 1.0 1.681 3.125 1448 1375 A 96 ALA HB% A 98 LEU H 1.0 1.901 4.325 1449 1376 A 96 ALA HB% A 97 PHE HZ 1.0 1.856 4.000 1450 1377 A 97 PHE HDy A 96 ALA HB% 1.0 1.851 3.961 1451 1377 A 97 PHE HDx A 96 ALA HB% 1.0 1.851 3.961 1452 1378 A 97 PHE HEx A 96 ALA HB% 1.0 1.929 4.565 1453 1378 A 97 PHE HEy A 96 ALA HB% 1.0 1.929 4.565 1454 1379 A 96 ALA HB% A 96 ALA HA 1.0 1.455 2.367 1455 1380 A 141 LEU HDy% A 135 ALA HB% 1.0 1.580 2.752 1456 1381 A 87 VAL HG2% A 135 ALA HB% 1.0 1.475 2.427 1457 1382 A 135 ALA HB% A 136 GLN HGx 1.0 1.956 4.856 1458 1383 A 135 ALA HB% A 136 GLN H 1.0 1.504 2.512 1459 1384 A 135 ALA HB% A 137 ASN H 1.0 1.877 4.135 1460 1385 A 131 GLY H A 135 ALA HB% 1.0 1.870 4.090 1461 1386 A 135 ALA HB% A 130 ALA H 1.0 1.928 4.556 1462 1387 A 41 VAL HGy% A 41 VAL HA 1.0 1.537 2.615 1463 1388 A 42 GLY HAy A 41 VAL HGy% 1.0 1.924 6.000 1464 1389 A 44 GLY HAx A 41 VAL HGy% 1.0 1.914 4.426 1465 1390 A 40 GLY HAy A 41 VAL HGy% 1.0 1.682 3.130 1466 1391 A 41 VAL HB A 41 VAL HGy% 1.0 1.392 2.198 1467 1392 A 162 ALA HA A 162 ALA HB% 1.0 1.364 2.124 1468 1393 A 161 HIS HBy A 162 ALA HB% 1.0 1.835 6.000 1469 1394 A 87 VAL HG1% A 88 VAL HB 1.0 1.605 6.000 1470 1395 A 87 VAL HG1% A 87 VAL HB 1.0 1.436 2.316 1471 1396 A 87 VAL HG1% A 132 HIS HBx 1.0 1.840 3.894 1472 1397 A 89 VAL HA A 87 VAL HG1% 1.0 1.734 3.348 1473 1398 A 74 PHE HDx A 33 VAL HGx% 1.0 1.908 4.370 1474 1398 A 74 PHE HDy A 33 VAL HGx% 1.0 1.908 4.370 1475 1399 A 123 GLU H A 33 VAL HGy% 1.0 1.793 3.637 1476 1400 A 33 VAL H A 33 VAL HGx% 1.0 1.749 3.415 1477 1401 A 39 VAL HGy% A 46 PHE HEy 1.0 1.694 3.176 1478 1401 A 39 VAL HGy% A 46 PHE HEx 1.0 1.694 3.176 1479 1402 A 39 VAL HGy% A 46 PHE HDx 1.0 1.761 6.000 1480 1402 A 39 VAL HGy% A 46 PHE HDy 1.0 1.761 6.000 1481 1403 A 39 VAL HGy% A 46 PHE HZ 1.0 1.763 3.483 1482 1404 A 39 VAL HGy% A 40 GLY H 1.0 1.566 6.000 1483 1405 A 39 VAL HGy% A 39 VAL H 1.0 1.800 6.000 1484 1406 A 39 VAL HA A 39 VAL HGy% 1.0 1.536 2.610 1485 1407 A 40 GLY HAy A 39 VAL HGy% 1.0 1.786 3.598 1486 1408 A 39 VAL HGy% A 37 GLN HBx 1.0 1.798 6.000 1487 1409 A 39 VAL HGy% A 37 GLN HBy 1.0 1.899 6.000 1488 1410 A 39 VAL HGy% A 48 THR HG2% 1.0 1.715 3.267 1489 1411 A 39 VAL HGy% A 39 VAL HB 1.0 1.427 2.293 1490 1412 A 87 VAL HG2% A 81 LEU HDy% 1.0 1.467 2.403 1491 1413 A 136 GLN H A 136 GLN HGy 1.0 1.792 3.630 1492 1414 A 136 GLN HA A 136 GLN HGy 1.0 1.822 3.792 1493 1415 A 136 GLN HGx A 136 GLN HGy 1.0 1.728 3.322 1494 1416 A 136 GLN HE22 A 136 GLN HGx 1.0 1.900 4.318 1495 1417 A 136 GLN HE22 A 136 GLN HGy 1.0 1.887 4.211 1496 1418 A 136 GLN HGx A 136 GLN H 1.0 1.751 3.427 1497 1419 A 136 GLN HE21 A 136 GLN HGy 1.0 1.865 4.057 1498 1420 A 136 GLN HE21 A 136 GLN HGx 1.0 1.812 3.738 1499 1421 A 127 ASN HD21 A 31 ILE HB 1.0 1.905 4.351 1500 1422 A 31 ILE HB A 31 ILE H 1.0 1.883 4.185 1501 1423 A 127 ASN HD22 A 31 ILE HB 1.0 1.904 4.344 1502 1424 A 150 ILE H A 149 ILE HB 1.0 1.782 3.574 1503 1425 A 149 ILE H A 149 ILE HB 1.0 1.677 6.000 1504 1426 A 149 ILE HA A 149 ILE HB 1.0 1.739 3.371 1505 1427 A 77 LEU HBy A 74 PHE HA 1.0 1.935 4.625 1506 1428 A 134 LEU H A 134 LEU HBy 1.0 1.852 3.970 1507 1429 A 134 LEU H A 134 LEU HBx 1.0 1.827 3.823 1508 1430 A 148 GLU HBx A 149 ILE HB 1.0 1.937 4.643 1509 1431 A 151 ASP H A 149 ILE HB 1.0 1.995 5.603 1510 1432 A 148 GLU H A 149 ILE HB 1.0 1.989 5.421 1511 1433 A 150 ILE HB A 152 LYS HEy 1.0 1.989 5.429 1512 1434 A 98 LEU HA A 98 LEU HBx 1.0 1.617 2.881 1513 1435 A 98 LEU HA A 98 LEU HBy 1.0 1.641 2.971 1514 1436 A 48 THR HA A 49 TYR H 1.0 1.908 4.372 1515 1437 A 51 ILE HA A 52 ARG H 1.0 1.789 3.615 1516 1438 A 52 ARG HA A 51 ILE HA 1.0 1.956 4.856 1517 1439 A 51 ILE HA A 33 VAL HA 1.0 1.889 4.225 1518 1440 A 33 VAL HGx% A 51 ILE HA 1.0 1.861 4.033 1519 1441 A 31 ILE HG1x A 31 ILE HA 1.0 1.876 4.130 1520 1442 A 31 ILE HG1y A 31 ILE HA 1.0 1.875 4.123 1521 1443 A 31 ILE HA A 32 ASP H 1.0 1.780 3.564 1522 1444 A 133 PRO HBx A 133 PRO HA 1.0 1.530 2.592 1523 1445 A 136 GLN HGy A 133 PRO HA 1.0 1.815 3.751 1524 1446 A 136 GLN HBy A 133 PRO HA 1.0 1.812 3.730 1525 1447 A 133 PRO HDx A 133 PRO HA 1.0 1.850 3.956 1526 1448 A 136 GLN H A 133 PRO HA 1.0 1.801 6.000 1527 1449 A 133 PRO HA A 133 PRO HBy 1.0 1.597 2.811 1528 1450 A 90 PRO HDy A 128 LYS HBy 1.0 1.704 3.216 1529 1451 A 134 LEU H A 133 PRO HBy 1.0 1.884 4.192 1530 1452 A 134 LEU H A 133 PRO HBx 1.0 1.845 3.927 1531 1453 A 134 LEU H A 133 PRO HA 1.0 1.903 4.333 1532 1454 A 133 PRO HDx A 133 PRO HBy 1.0 1.782 6.000 1533 1455 A 133 PRO HDx A 133 PRO HBx 1.0 1.755 6.000 1534 1456 A 133 PRO HDy A 133 PRO HA 1.0 1.943 4.701 1535 1457 A 133 PRO HDy A 133 PRO HBy 1.0 1.849 3.957 1536 1458 A 133 PRO HBx A 133 PRO HBy 1.0 1.361 2.117 1537 1459 A 133 PRO HBx A 134 LEU HDx% 1.0 1.766 3.494 1538 1460 A 133 PRO HDy A 133 PRO HG2 1.0 1.651 3.005 1539 1461 A 133 PRO HDx A 134 LEU H 1.0 1.974 5.112 1540 1462 A 133 PRO HDy A 134 LEU H 1.0 1.935 4.631 1541 1463 A 88 VAL H A 133 PRO HDx 1.0 1.964 4.974 1542 1464 A 133 PRO HDx A 132 HIS H 1.0 1.960 4.910 1543 1465 A 114 PHE HEx A 115 ILE HA 1.0 1.978 5.184 1544 1465 A 114 PHE HEy A 115 ILE HA 1.0 1.978 5.184 1545 1466 A 114 PHE HDx A 115 ILE HA 1.0 1.969 5.031 1546 1466 A 114 PHE HDy A 115 ILE HA 1.0 1.969 5.031 1547 1467 A 137 ASN HBy A 137 ASN HD22 1.0 1.777 6.000 1548 1468 A 137 ASN H A 137 ASN HBy 1.0 1.726 3.312 1549 1469 A 97 PHE HBx A 97 PHE HDy 1.0 1.807 3.709 1550 1469 A 97 PHE HBx A 97 PHE HDx 1.0 1.807 3.709 1551 1470 A 137 ASN HD22 A 137 ASN HBx 1.0 1.824 3.802 1552 1471 A 137 ASN HD21 A 137 ASN HBy 1.0 1.738 3.368 1553 1472 A 137 ASN HD21 A 137 ASN HBx 1.0 1.756 3.446 1554 1473 A 137 ASN HBy A 137 ASN HBx 1.0 1.590 2.786 1555 1474 A 158 LYS HBx A 137 ASN HBx 1.0 1.949 4.773 1556 1475 A 134 LEU HDx% A 137 ASN HBy 1.0 1.942 4.690 1557 1476 A 15 PRO HA A 15 PRO HGx 1.0 1.670 3.080 1558 1477 A 15 PRO HA A 15 PRO HBx 1.0 1.615 6.000 1559 1478 A 15 PRO HA A 15 PRO HBy 1.0 1.490 2.470 1560 1479 A 25 PRO HBy A 25 PRO HA 1.0 1.497 2.491 1561 1480 A 25 PRO HBx A 25 PRO HA 1.0 1.560 6.000 1562 1481 A 15 PRO HDx A 15 PRO HA 1.0 1.829 6.000 1563 1482 A 15 PRO HA A 15 PRO HDy 1.0 1.806 3.704 1564 1483 A 16 GLN HA A 16 GLN HBy 1.0 1.624 2.906 1565 1484 A 55 THR H A 63 LYS HBx 1.0 1.956 4.860 1566 1485 A 55 THR H A 55 THR HB 1.0 1.925 4.527 1567 1486 A 55 THR HA A 56 ASN H 1.0 1.797 3.653 1568 1487 A 55 THR HA A 28 PHE HZ 1.0 1.918 4.462 1569 1488 A 55 THR HG2% A 55 THR HA 1.0 1.824 3.806 1570 1489 A 55 THR HA A 29 LEU HDx% 1.0 1.829 3.829 1571 1490 A 57 LEU HBy A 57 LEU HDx% 1.0 1.715 3.263 1572 1491 A 29 LEU HBy A 57 LEU HDx% 1.0 1.746 6.000 1573 1492 A 59 ILE HG2% A 57 LEU HDx% 1.0 1.729 3.325 1574 1493 A 77 LEU HDx% A 77 LEU HG 1.0 1.814 3.746 1575 1494 A 28 PHE H A 57 LEU HDy% 1.0 1.818 6.000 1576 1495 A 57 LEU HDy% A 59 ILE H 1.0 1.753 6.000 1577 1496 A 57 LEU HDy% A 60 PHE HZ 1.0 1.925 6.000 1578 1497 A 57 LEU HDy% A 56 ASN H 1.0 1.767 6.000 1579 1498 A 57 LEU HDy% A 57 LEU HA 1.0 1.615 2.875 1580 1499 A 57 LEU HDy% A 58 PRO HDy 1.0 1.683 3.133 1581 1500 A 57 LEU HDy% A 58 PRO HDx 1.0 1.639 2.963 1582 1501 A 57 LEU HDy% A 136 GLN HBx 1.0 1.765 3.493 1583 1502 A 57 LEU HDy% A 29 LEU HBx 1.0 1.783 3.581 1584 1503 A 57 LEU HDy% A 59 ILE HG2% 1.0 1.705 3.221 1585 1504 A 57 LEU HDy% A 29 LEU HDx% 1.0 1.869 4.083 1586 1505 A 28 PHE H A 57 LEU HG 1.0 1.986 5.356 1587 1506 A 52 ARG HGx A 53 VAL H 1.0 1.957 4.875 1588 1507 A 56 ASN H A 57 LEU HG 1.0 1.928 4.554 1589 1508 A 52 ARG HA A 52 ARG HGx 1.0 1.894 4.258 1590 1509 A 66 THR HA A 52 ARG HGx 1.0 1.943 4.703 1591 1510 A 27 ASN HBy A 57 LEU HG 1.0 1.866 4.058 1592 1511 A 59 ILE HG2% A 57 LEU HG 1.0 1.936 4.638 1593 1512 A 57 LEU HG A 29 LEU HDx% 1.0 1.952 4.810 1594 1513 A 136 GLN HE21 A 57 LEU HDx% 1.0 1.884 4.190 1595 1514 A 28 PHE H A 57 LEU HA 1.0 1.933 6.000 1596 1515 A 57 LEU H A 57 LEU HA 1.0 1.941 4.683 1597 1516 A 57 LEU HDy% A 57 LEU HDx% 1.0 1.409 2.241 1598 1517 A 29 LEU HBx A 57 LEU HDx% 1.0 1.587 2.777 1599 1518 A 56 ASN HD21 A 57 LEU HDx% 1.0 1.900 6.000 1600 1519 A 60 PHE HEx A 57 LEU HDx% 1.0 1.765 3.493 1601 1519 A 60 PHE HEy A 57 LEU HDx% 1.0 1.765 3.493 1602 1520 A 60 PHE H A 57 LEU HDx% 1.0 1.800 3.666 1603 1521 A 56 ASN H A 57 LEU HDx% 1.0 1.793 6.000 1604 1522 A 57 LEU HDx% A 60 PHE HZ 1.0 1.772 3.528 1605 1523 A 136 GLN HE22 A 57 LEU HDx% 1.0 1.840 3.898 1606 1524 A 136 GLN HE22 A 57 LEU HDy% 1.0 1.972 5.070 1607 1525 A 29 LEU HA A 57 LEU HDx% 1.0 1.843 3.915 1608 1526 A 55 THR HB A 57 LEU HDx% 1.0 1.941 4.681 1609 1527 A 46 PHE HA A 46 PHE HBx 1.0 1.880 4.162 1610 1528 A 46 PHE HA A 46 PHE HBy 1.0 1.882 4.174 1611 1529 A 46 PHE HDx A 46 PHE HBx 1.0 1.926 4.540 1612 1529 A 46 PHE HDy A 46 PHE HBx 1.0 1.926 4.540 1613 1530 A 46 PHE HDx A 46 PHE HBy 1.0 1.939 4.671 1614 1530 A 46 PHE HDy A 46 PHE HBy 1.0 1.939 4.671 1615 1531 A 46 PHE HEx A 46 PHE HBx 1.0 1.964 4.962 1616 1531 A 46 PHE HEy A 46 PHE HBx 1.0 1.964 4.962 1617 1532 A 46 PHE HEx A 46 PHE HBy 1.0 1.975 5.121 1618 1532 A 46 PHE HEy A 46 PHE HBy 1.0 1.975 5.121 1619 1533 A 46 PHE HA A 47 THR H 1.0 1.861 4.033 1620 1534 A 46 PHE HDx A 46 PHE HA 1.0 1.896 4.282 1621 1534 A 46 PHE HDy A 46 PHE HA 1.0 1.896 4.282 1622 1535 A 46 PHE HEx A 46 PHE HA 1.0 1.836 6.000 1623 1535 A 46 PHE HEy A 46 PHE HA 1.0 1.836 6.000 1624 1536 A 41 VAL HA A 42 GLY H 1.0 1.759 3.465 1625 1537 A 41 VAL HA A 41 VAL H 1.0 1.795 3.645 1626 1538 A 41 VAL HA A 45 ARG HBy 1.0 1.884 4.186 1627 1539 A 41 VAL HGx% A 41 VAL HA 1.0 1.542 2.630 1628 1540 A 135 ALA H A 134 LEU HBy 1.0 1.864 4.048 1629 1541 A 135 ALA H A 134 LEU HBx 1.0 1.846 3.936 1630 1542 A 88 VAL H A 134 LEU HBy 1.0 1.929 4.565 1631 1543 A 88 VAL H A 134 LEU HBx 1.0 1.935 4.625 1632 1544 A 134 LEU HBy A 134 LEU HBx 1.0 1.650 3.004 1633 1545 A 87 VAL H A 134 LEU HBy 1.0 1.968 5.020 1634 1546 A 86 LYS H A 85 SER HBx 1.0 1.892 4.250 1635 1547 A 86 LYS H A 85 SER HBy 1.0 1.892 4.250 1636 1548 A 138 GLU H A 138 GLU HGx 1.0 1.928 4.558 1637 1549 A 135 ALA HA A 138 GLU HGx 1.0 1.947 4.745 1638 1550 A 138 GLU HGx A 138 GLU HA 1.0 1.991 5.473 1639 1551 A 81 LEU HDy% A 138 GLU HGx 1.0 1.925 4.517 1640 1552 A 81 LEU HDy% A 138 GLU HGy 1.0 1.958 4.874 1641 1553 A 87 VAL HG2% A 138 GLU HGy 1.0 1.975 5.125 1642 1554 A 87 VAL HG2% A 138 GLU HGx 1.0 1.982 5.270 1643 1555 A 138 GLU HGx A 138 GLU HGy 1.0 1.800 3.670 1644 1556 A 59 ILE HG2% A 136 GLN HBy 1.0 1.971 5.051 1645 1557 A 136 GLN HBy A 136 GLN HBx 1.0 1.704 3.218 1646 1558 A 136 GLN HGx A 136 GLN HBx 1.0 1.850 3.964 1647 1559 A 136 GLN HGx A 136 GLN HBy 1.0 1.734 3.348 1648 1560 A 136 GLN HBy A 137 ASN H 1.0 1.992 5.496 1649 1561 A 143 MET HE% A 140 CYS HA 1.0 1.930 4.570 1650 1562 A 142 HIS H A 140 CYS HA 1.0 1.943 4.705 1651 1563 A 140 CYS HBx A 140 CYS HBy 1.0 1.946 4.738 1652 1564 A 141 LEU HA A 141 LEU HBx 1.0 1.877 4.139 1653 1565 A 64 GLU H A 64 GLU HBx 1.0 1.769 6.000 1654 1566 A 64 GLU H A 64 GLU HBy 1.0 1.758 3.460 1655 1567 A 64 GLU HA A 64 GLU HBx 1.0 1.742 3.386 1656 1568 A 64 GLU HA A 64 GLU HBy 1.0 1.729 3.329 1657 1569 A 54 LYS HA A 64 GLU HBx 1.0 1.884 4.188 1658 1570 A 54 LYS HA A 64 GLU HBy 1.0 1.920 4.482 1659 1571 A 65 SER H A 64 GLU HBy 1.0 1.799 6.000 1660 1572 A 65 SER H A 64 GLU HBx 1.0 1.735 3.355 1661 1573 A 54 LYS HGx A 64 GLU HBx 1.0 1.794 3.640 1662 1574 A 59 ILE HG1y A 59 ILE H 1.0 1.803 6.000 1663 1575 A 59 ILE HG1x A 59 ILE H 1.0 1.808 6.000 1664 1576 A 59 ILE HG1x A 59 ILE HG1y 1.0 1.566 2.708 1665 1577 A 59 ILE HB A 59 ILE HG1x 1.0 1.686 3.146 1666 1578 A 59 ILE HB A 59 ILE HG1y 1.0 1.744 3.394 1667 1579 A 83 ARG HA A 83 ARG HGx 1.0 1.766 6.000 1668 1580 A 83 ARG HA A 83 ARG HGy 1.0 1.745 3.399 1669 1581 A 141 LEU HDx% A 144 PHE H 1.0 1.921 6.000 1670 1582 A 141 LEU HDx% A 130 ALA H 1.0 1.863 6.000 1671 1583 A 141 LEU HDx% A 138 GLU H 1.0 1.866 4.062 1672 1584 A 142 HIS H A 141 LEU HDx% 1.0 1.845 6.000 1673 1585 A 141 LEU HDx% A 141 LEU H 1.0 1.737 3.363 1674 1586 A 144 PHE HDy A 141 LEU HDx% 1.0 1.921 4.487 1675 1586 A 144 PHE HDx A 141 LEU HDx% 1.0 1.921 4.487 1676 1587 A 141 LEU HDx% A 141 LEU HBy 1.0 1.685 3.139 1677 1588 A 141 LEU HDx% A 141 LEU HG 1.0 1.531 2.595 1678 1589 A 141 LEU HDx% A 141 LEU HBx 1.0 1.535 2.607 1679 1590 A 129 VAL HGy% A 141 LEU HDx% 1.0 1.611 2.861 1680 1591 A 77 LEU HDy% A 77 LEU H 1.0 1.806 6.000 1681 1592 A 141 LEU HA A 77 LEU HDy% 1.0 1.711 3.249 1682 1593 A 144 PHE HA A 77 LEU HDy% 1.0 1.870 6.000 1683 1594 A 77 LEU HA A 77 LEU HDy% 1.0 1.686 3.144 1684 1595 A 77 LEU HG A 77 LEU HDy% 1.0 1.614 2.872 1685 1596 A 77 LEU HDx% A 77 LEU HDy% 1.0 1.558 2.680 1686 1597 A 141 LEU HA A 141 LEU HBy 1.0 1.904 4.342 1687 1598 A 130 ALA HA A 141 LEU HG 1.0 1.886 4.204 1688 1599 A 141 LEU HA A 141 LEU HG 1.0 1.899 4.299 1689 1600 A 102 PRO HA A 102 PRO HGy 1.0 1.767 6.000 1690 1601 A 102 PRO HBx A 102 PRO HGy 1.0 1.456 6.000 1691 1602 A 102 PRO HBx A 102 PRO HGx 1.0 1.469 2.407 1692 1603 A 102 PRO HBy A 102 PRO HGx 1.0 1.501 6.000 1693 1604 A 102 PRO HBy A 102 PRO HGy 1.0 1.507 2.523 1694 1605 A 56 ASN H A 28 PHE HA 1.0 1.875 6.000 1695 1606 A 50 GLU HA A 51 ILE H 1.0 1.901 4.317 1696 1607 A 50 GLU HGy A 51 ILE H 1.0 1.961 4.919 1697 1608 A 50 GLU HGx A 50 GLU H 1.0 1.983 5.285 1698 1609 A 50 GLU HGx A 35 ASN HBy 1.0 1.975 5.123 1699 1610 A 50 GLU HGy A 50 GLU HGx 1.0 1.642 2.974 1700 1611 A 66 THR HG2% A 50 GLU HBx 1.0 1.905 4.347 1701 1612 A 66 THR HG2% A 50 GLU HBy 1.0 1.888 4.224 1702 1613 A 50 GLU HGy A 68 ARG HGy 1.0 1.973 5.101 1703 1614 A 50 GLU HGy A 52 ARG HGx 1.0 1.958 4.886 1704 1615 A 52 ARG HGx A 50 GLU HGx 1.0 1.967 5.011 1705 1616 A 50 GLU HGy A 50 GLU HBx 1.0 1.754 3.440 1706 1617 A 67 VAL HGy% A 50 GLU HGy 1.0 1.996 5.648 1707 1618 A 67 VAL HGy% A 50 GLU HGx 1.0 1.965 4.973 1708 1619 A 162 ALA HA A 161 HIS H 1.0 1.944 6.000 1709 1620 A 160 ARG H A 161 HIS HA 1.0 1.851 6.000 1710 1621 A 161 HIS HA A 161 HIS HBx 1.0 1.385 2.179 1711 1622 A 160 ARG H A 160 ARG HGx 1.0 1.829 3.833 1712 1623 A 160 ARG HA A 160 ARG HGx 1.0 1.721 6.000 1713 1624 A 99 ARG HA A 99 ARG HD2 1.0 1.738 6.000 1714 1625 A 160 ARG HD2 A 159 ILE HB 1.0 1.434 2.310 1715 1626 A 142 HIS H A 141 LEU HG 1.0 1.875 6.000 1716 1627 A 139 ARG H A 158 LYS HA 1.0 1.867 4.065 1717 1628 A 137 ASN HD22 A 158 LYS HG2 1.0 1.911 4.405 1718 1629 A 37 GLN HGx A 37 GLN HBx 1.0 1.757 3.455 1719 1630 A 39 VAL HGx% A 37 GLN HGy 1.0 1.914 4.426 1720 1631 A 137 ASN HD21 A 158 LYS HG2 1.0 1.873 4.109 1721 1632 A 86 LYS HDy A 86 LYS HA 1.0 1.704 6.000 1722 1633 A 54 LYS HE3 A 54 LYS HBx 1.0 1.619 2.889 1723 1634 A 154 TYR HEy A 156 PRO HA 1.0 1.803 3.683 1724 1634 A 154 TYR HEx A 156 PRO HA 1.0 1.803 3.683 1725 1635 A 156 PRO HA A 156 PRO HBx 1.0 1.775 3.543 1726 1636 A 156 PRO HA A 156 PRO HG2 1.0 1.843 3.917 1727 1637 A 15 PRO HDx A 15 PRO HBy 1.0 1.773 6.000 1728 1638 A 15 PRO HDx A 15 PRO HBx 1.0 1.696 3.184 1729 1639 A 15 PRO HBy A 15 PRO HDy 1.0 1.728 6.000 1730 1640 A 93 PRO HBy A 93 PRO HA 1.0 1.691 3.161 1731 1641 A 25 PRO HDx A 25 PRO HA 1.0 1.853 3.977 1732 1642 A 25 PRO HDy A 25 PRO HA 1.0 1.906 4.360 1733 1643 A 93 PRO HA A 93 PRO HBx 1.0 1.735 3.353 1734 1644 A 59 ILE H A 58 PRO HBx 1.0 1.833 6.000 1735 1645 A 25 PRO HBy A 25 PRO HBx 1.0 1.266 1.888 1736 1646 A 15 PRO HBx A 15 PRO HBy 1.0 1.257 1.867 1737 1647 A 15 PRO HGx A 15 PRO HDy 1.0 1.516 2.550 1738 1648 A 15 PRO HDx A 15 PRO HGx 1.0 1.385 6.000 1739 1649 A 90 PRO HDy A 125 PHE HEx 1.0 1.919 4.471 1740 1649 A 90 PRO HDy A 125 PHE HEy 1.0 1.919 4.471 1741 1650 A 90 PRO HDx A 89 VAL H 1.0 1.974 5.122 1742 1651 A 90 PRO HDx A 125 PHE HEx 1.0 1.951 4.793 1743 1651 A 90 PRO HDx A 125 PHE HEy 1.0 1.951 4.793 1744 1652 A 35 ASN HBy A 35 ASN HD21 1.0 1.794 6.000 1745 1653 A 36 PRO HDy A 35 ASN HBy 1.0 1.977 5.173 1746 1654 A 36 PRO HDy A 35 ASN HBx 1.0 1.973 5.101 1747 1655 A 35 ASN HBy A 35 ASN HBx 1.0 1.576 2.742 1748 1656 A 35 ASN HBy A 50 GLU HBy 1.0 1.867 4.067 1749 1657 A 50 GLU HBx A 35 ASN HBx 1.0 1.916 4.444 1750 1658 A 35 ASN HBy A 50 GLU HBx 1.0 1.911 4.399 1751 1659 A 50 GLU HBy A 35 ASN HBx 1.0 1.877 4.137 1752 1660 A 50 GLU HGy A 35 ASN HBx 1.0 1.857 4.007 1753 1661 A 50 GLU HGy A 35 ASN HBy 1.0 1.889 6.000 1754 1662 A -1 VAL HA A -1 VAL HG2% 1.0 1.441 6.000 1755 1663 A -1 VAL HA A -1 VAL HB 1.0 1.578 2.746 1756 1664 A 59 ILE HB A 59 ILE H 1.0 1.722 3.296 1757 1665 A 89 VAL H A 88 VAL HGx% 1.0 1.532 6.000 1758 1666 A 88 VAL H A 88 VAL HGx% 1.0 1.581 2.757 1759 1667 A 89 VAL H A 88 VAL HGy% 1.0 1.575 6.000 1760 1668 A 41 VAL HGx% A 41 VAL H 1.0 1.645 6.000 1761 1669 A 31 ILE HG2% A 32 ASP H 1.0 1.713 3.257 1762 1670 A 31 ILE H A 31 ILE HG2% 1.0 1.862 4.038 1763 1671 A 127 ASN HD21 A 31 ILE HG2% 1.0 1.887 4.209 1764 1672 A 127 ASN H A 31 ILE HG2% 1.0 1.952 4.812 1765 1673 A 127 ASN HD22 A 31 ILE HG2% 1.0 1.937 4.645 1766 1674 A 31 ILE HA A 31 ILE HG2% 1.0 1.693 3.171 1767 1675 A 123 GLU HA A 31 ILE HG2% 1.0 1.898 4.294 1768 1676 A 31 ILE HB A 31 ILE HG2% 1.0 1.644 2.982 1769 1677 A 126 ILE HG1x A 31 ILE HG2% 1.0 1.766 3.494 1770 1678 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.620 2.890 1771 1679 A 126 ILE HG2% A 31 ILE HG2% 1.0 1.555 2.671 1772 1680 A 47 THR HG2% A 47 THR HA 1.0 1.845 3.925 1773 1681 A 47 THR HG2% A 47 THR HB 1.0 1.815 3.751 1774 1682 A 88 VAL HA A 89 VAL H 1.0 1.539 6.000 1775 1683 A 35 ASN H A 34 SER HBy 1.0 1.882 4.174 1776 1684 A 34 SER HBy A 34 SER H 1.0 1.890 4.236 1777 1685 A 34 SER HBx A 34 SER H 1.0 1.891 4.241 1778 1686 A 35 ASN H A 34 SER HBx 1.0 1.892 4.250 1779 1687 A 35 ASN HD21 A 34 SER HBy 1.0 1.961 4.921 1780 1688 A 34 SER HBy A 35 ASN HD22 1.0 1.962 4.942 1781 1689 A 34 SER HBy A 34 SER HA 1.0 1.904 4.340 1782 1690 A 34 SER HBx A 34 SER HA 1.0 1.894 4.270 1783 1691 A 34 SER HBy A 34 SER HBx 1.0 1.585 2.773 1784 1692 A 119 LYS HDy A 34 SER HBy 1.0 1.884 4.184 1785 1693 A 119 LYS HBx A 34 SER HBy 1.0 1.953 4.823 1786 1694 A 36 PRO HGx A 36 PRO HA 1.0 1.933 4.601 1787 1695 A 35 ASN H A 36 PRO HGx 1.0 1.929 6.000 1788 1696 A 115 ILE HG2% A 36 PRO HGx 1.0 1.757 3.453 1789 1697 A 36 PRO HDx A 36 PRO HGx 1.0 1.825 3.811 1790 1698 A 36 PRO HDx A 36 PRO HBy 1.0 1.838 3.880 1791 1699 A 36 PRO HDx A 36 PRO HGy 1.0 1.717 3.275 1792 1700 A 36 PRO HDx A 115 ILE HG2% 1.0 1.926 4.538 1793 1701 A 36 PRO HDy A 36 PRO HGx 1.0 1.818 3.770 1794 1702 A 36 PRO HDy A 36 PRO HBy 1.0 1.783 3.579 1795 1703 A 36 PRO HDy A 36 PRO HGy 1.0 1.733 3.343 1796 1704 A 36 PRO HBy A 36 PRO HGx 1.0 1.710 3.244 1797 1705 A 36 PRO HGy A 36 PRO HGx 1.0 1.638 2.958 1798 1706 A 47 THR HG2% A 36 PRO HGx 1.0 1.956 4.852 1799 1707 A 37 GLN H A 37 GLN HBx 1.0 1.924 4.518 1800 1708 A 37 GLN H A 37 GLN HBy 1.0 1.926 4.534 1801 1709 A 21 ALA HB% A 20 ASP HA 1.0 1.924 4.516 1802 1710 A 12 ILE HA A 12 ILE HG1y 1.0 1.739 3.371 1803 1711 A 12 ILE HG1x A 11 LEU HA 1.0 1.942 4.704 1804 1712 A 12 ILE HB A 12 ILE HG1y 1.0 1.554 2.670 1805 1713 A 12 ILE HB A 12 ILE HG1x 1.0 1.636 2.952 1806 1714 A 12 ILE HG1x A 12 ILE HG1y 1.0 1.239 1.827 1807 1715 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.480 2.440 1808 1716 A 61 LYS HBx A 61 LYS HGx 1.0 1.600 2.822 1809 1717 A 61 LYS HBx A 61 LYS HGy 1.0 1.684 3.138 1810 1718 A 61 LYS HBx A 61 LYS HBy 1.0 1.461 2.385 1811 1719 A 62 LEU H A 61 LYS HBy 1.0 1.802 3.680 1812 1720 A 62 LEU H A 61 LYS HBx 1.0 1.803 3.689 1813 1721 A 61 LYS H A 61 LYS HBy 1.0 1.740 6.000 1814 1722 A 61 LYS H A 61 LYS HBx 1.0 1.706 3.226 1815 1723 A 55 THR H A 63 LYS HA 1.0 1.830 3.836 1816 1724 A 63 LYS H A 63 LYS HE3 1.0 1.839 3.887 1817 1725 A 63 LYS H A 63 LYS HGx 1.0 1.836 3.868 1818 1726 A 63 LYS H A 63 LYS HGy 1.0 1.864 6.000 1819 1727 A 64 GLU H A 63 LYS HGx 1.0 1.894 4.268 1820 1728 A 63 LYS HA A 63 LYS HE3 1.0 1.774 3.536 1821 1729 A 58 PRO HA A 63 LYS HE2 1.0 1.826 3.812 1822 1730 A 63 LYS HA A 63 LYS HGx 1.0 1.789 3.615 1823 1731 A 63 LYS HA A 63 LYS HGy 1.0 1.813 3.745 1824 1732 A 63 LYS HE3 A 63 LYS HGx 1.0 1.706 3.228 1825 1733 A 63 LYS HBx A 63 LYS HGx 1.0 1.695 3.183 1826 1734 A 63 LYS HBx A 63 LYS HGy 1.0 1.630 2.928 1827 1735 A 68 ARG HA A 68 ARG HGx 1.0 1.903 4.339 1828 1736 A 68 ARG HA A 68 ARG HGy 1.0 1.897 4.289 1829 1737 A 68 ARG HGx A 68 ARG HGy 1.0 1.665 3.061 1830 1738 A 68 ARG HGx A 69 ARG H 1.0 1.981 5.237 1831 1739 A 68 ARG HA A 68 ARG HBx 1.0 1.960 4.898 1832 1740 A 68 ARG HGy A 69 ARG H 1.0 1.984 5.300 1833 1741 A 39 VAL HA A 39 VAL H 1.0 1.869 4.081 1834 1742 A 39 VAL HA A 40 GLY H 1.0 1.537 2.613 1835 1743 A 56 ASN HD21 A 22 TYR HBy 1.0 1.792 3.628 1836 1744 A 22 TYR HBy A 22 TYR HDy 1.0 1.718 3.276 1837 1744 A 22 TYR HBy A 22 TYR HDx 1.0 1.718 3.276 1838 1745 A 22 TYR HBx A 22 TYR HDy 1.0 1.732 3.338 1839 1745 A 22 TYR HBx A 22 TYR HDx 1.0 1.732 3.338 1840 1746 A 22 TYR HBx A 22 TYR HEy 1.0 1.954 4.836 1841 1746 A 22 TYR HBx A 22 TYR HEx 1.0 1.954 4.836 1842 1747 A 22 TYR HBx A 22 TYR HBy 1.0 1.242 1.832 1843 1748 A 77 LEU HA A 80 GLU H 1.0 1.916 4.444 1844 1749 A 75 GLU H A 75 GLU HBx 1.0 1.869 4.087 1845 1750 A 84 GLU H A 80 GLU HA 1.0 1.942 4.690 1846 1751 A 136 GLN HA A 136 GLN HBx 1.0 1.789 3.617 1847 1752 A 136 GLN HA A 136 GLN HBy 1.0 1.749 3.417 1848 1753 A 136 GLN HA A 137 ASN H 1.0 1.910 4.398 1849 1754 A 136 GLN HA A 136 GLN H 1.0 1.783 3.583 1850 1755 A 75 GLU H A 75 GLU HBy 1.0 1.912 4.410 1851 1756 A 75 GLU HBx A 92 LEU HDx% 1.0 1.898 4.296 1852 1757 A 75 GLU HBy A 92 LEU HDx% 1.0 1.946 4.734 1853 1758 A 75 GLU HBy A 92 LEU HDy% 1.0 1.960 4.914 1854 1759 A 159 ILE HB A 137 ASN HD21 1.0 1.956 4.856 1855 1760 A 75 GLU HA A 75 GLU HGy 1.0 1.792 3.628 1856 1761 A 75 GLU HA A 75 GLU HGx 1.0 1.797 3.651 1857 1762 A 74 PHE HA A 75 GLU HGy 1.0 1.922 6.000 1858 1763 A 75 GLU HBy A 75 GLU HGx 1.0 1.806 3.702 1859 1764 A 75 GLU HGx A 75 GLU HGy 1.0 1.614 2.872 1860 1765 A 159 ILE HB A 159 ILE HG1x 1.0 1.667 3.067 1861 1766 A 92 LEU HDx% A 75 GLU HGy 1.0 1.831 3.839 1862 1767 A 92 LEU HDy% A 75 GLU HGy 1.0 1.967 5.009 1863 1768 A 92 LEU HDy% A 75 GLU HGx 1.0 1.990 5.426 1864 1769 A 76 TRP H A 75 GLU HGx 1.0 1.923 4.505 1865 1770 A 75 GLU H A 75 GLU HGx 1.0 1.860 4.024 1866 1771 A 75 GLU HGx A 71 TYR HEy 1.0 1.938 4.650 1867 1771 A 75 GLU HGx A 71 TYR HEx 1.0 1.938 4.650 1868 1772 A 71 TYR HEy A 75 GLU HGy 1.0 1.985 5.339 1869 1772 A 71 TYR HEx A 75 GLU HGy 1.0 1.985 5.339 1870 1773 A 75 GLU H A 74 PHE HBx 1.0 1.935 4.629 1871 1774 A 92 LEU HDx% A 74 PHE HBx 1.0 1.937 4.641 1872 1775 A 80 GLU HBy A 80 GLU HGx 1.0 1.953 4.831 1873 1776 A 80 GLU HBy A 80 GLU HGy 1.0 1.988 5.386 1874 1777 A 80 GLU HGy A 80 GLU H 1.0 1.912 4.406 1875 1778 A 80 GLU HGx A 81 LEU H 1.0 1.979 5.201 1876 1779 A 80 GLU HGy A 81 LEU H 1.0 1.992 5.504 1877 1780 A 15 PRO HDx A 14 LYS HBx 1.0 1.745 3.397 1878 1781 A 80 GLU HA A 80 GLU HGy 1.0 1.895 4.269 1879 1782 A 80 GLU HBx A 80 GLU HGx 1.0 1.916 4.444 1880 1783 A 83 ARG H A 83 ARG HGx 1.0 1.863 4.045 1881 1784 A 84 GLU H A 83 ARG HGy 1.0 1.933 4.601 1882 1785 A 84 GLU H A 83 ARG HGx 1.0 1.943 4.711 1883 1786 A 83 ARG HDy A 83 ARG HGy 1.0 1.672 3.086 1884 1787 A 83 ARG HDy A 83 ARG HGx 1.0 1.663 3.051 1885 1788 A 83 ARG HGy A 82 GLU H 1.0 1.935 4.621 1886 1789 A 83 ARG HGx A 82 GLU H 1.0 1.986 6.000 1887 1790 A 83 ARG H A 83 ARG HDx 1.0 1.923 4.513 1888 1791 A 83 ARG H A 83 ARG HDy 1.0 1.912 4.406 1889 1792 A 84 GLU H A 83 ARG HDx 1.0 1.975 5.129 1890 1793 A 83 ARG HA A 83 ARG HDx 1.0 1.830 3.838 1891 1794 A 83 ARG HDx A 83 ARG HGx 1.0 1.599 2.817 1892 1795 A 82 GLU HBy A 82 GLU H 1.0 1.724 6.000 1893 1796 A 83 ARG H A 82 GLU HBy 1.0 1.854 3.984 1894 1797 A 83 ARG H A 82 GLU HBx 1.0 1.824 3.800 1895 1798 A 41 VAL HB A 41 VAL H 1.0 1.649 2.999 1896 1799 A 84 GLU HA A 84 GLU HGy 1.0 1.842 3.908 1897 1800 A 84 GLU H A 84 GLU HGx 1.0 1.870 4.086 1898 1801 A 84 GLU HA A 84 GLU HBy 1.0 1.826 3.816 1899 1802 A 84 GLU HBx A 84 GLU HGx 1.0 1.686 3.144 1900 1803 A 84 GLU HBx A 84 GLU HGy 1.0 1.784 3.588 1901 1804 A 85 SER HBx A 85 SER HBy 1.0 1.657 3.027 1902 1805 A 85 SER HA A 85 SER HBy 1.0 1.959 4.897 1903 1806 A 86 LYS H A 86 LYS HA 1.0 1.777 3.547 1904 1807 A 86 LYS H A 86 LYS HGx 1.0 1.835 3.869 1905 1808 A 86 LYS H A 86 LYS HGy 1.0 1.824 3.800 1906 1809 A 86 LYS HBy A 87 VAL H 1.0 1.994 5.542 1907 1810 A 87 VAL H A 86 LYS HGy 1.0 1.915 4.439 1908 1811 A 87 VAL H A 86 LYS HGx 1.0 1.905 6.000 1909 1812 A 86 LYS HA A 86 LYS HGy 1.0 1.698 6.000 1910 1813 A 86 LYS HA A 86 LYS HGx 1.0 1.692 3.170 1911 1814 A 86 LYS HGx A 86 LYS HBx 1.0 1.652 3.014 1912 1815 A 86 LYS HGy A 86 LYS HBx 1.0 1.550 2.656 1913 1816 A 86 LYS H A 86 LYS HBx 1.0 1.926 4.534 1914 1817 A 86 LYS HA A 86 LYS HBx 1.0 1.810 3.724 1915 1818 A 86 LYS HBy A 86 LYS HA 1.0 1.852 3.972 1916 1819 A 86 LYS HA A 86 LYS HDx 1.0 1.713 6.000 1917 1820 A 61 LYS H A 61 LYS HGx 1.0 1.838 6.000 1918 1821 A 61 LYS H A 61 LYS HGy 1.0 1.854 6.000 1919 1822 A 87 VAL HA A 134 LEU HBy 1.0 1.921 4.493 1920 1823 A 88 VAL HA A 87 VAL HG1% 1.0 1.878 4.146 1921 1824 A 88 VAL HA A 88 VAL H 1.0 1.759 3.461 1922 1825 A 88 VAL H A 88 VAL HGy% 1.0 1.463 6.000 1923 1826 A 89 VAL HA A 88 VAL HGx% 1.0 1.866 4.064 1924 1827 A 89 VAL HA A 88 VAL HGy% 1.0 1.803 6.000 1925 1828 A 88 VAL HA A 88 VAL HGy% 1.0 1.439 2.323 1926 1829 A 88 VAL HA A 88 VAL HGx% 1.0 1.457 6.000 1927 1830 A 90 PRO HDy A 88 VAL HGx% 1.0 1.772 3.526 1928 1831 A 87 VAL HA A 88 VAL HGx% 1.0 1.739 6.000 1929 1832 A 88 VAL HGx% A 88 VAL HB 1.0 1.346 2.080 1930 1833 A 88 VAL HB A 88 VAL HGy% 1.0 1.342 2.068 1931 1834 A 92 LEU HBy A 93 PRO HDy 1.0 1.977 5.175 1932 1835 A 92 LEU HBx A 93 PRO HDy 1.0 1.978 5.184 1933 1836 A 125 PHE HDx A 92 LEU HA 1.0 1.950 4.790 1934 1836 A 125 PHE HDy A 92 LEU HA 1.0 1.950 4.790 1935 1837 A 92 LEU HG A 93 PRO HDy 1.0 1.982 5.262 1936 1838 A 93 PRO HDy A 93 PRO HA 1.0 1.915 4.441 1937 1839 A 93 PRO HDx A 93 PRO HA 1.0 1.934 4.612 1938 1840 A 93 PRO HDy A 71 TYR HEy 1.0 1.986 5.338 1939 1840 A 93 PRO HDy A 71 TYR HEx 1.0 1.986 5.338 1940 1841 A 93 PRO HDx A 71 TYR HEy 1.0 1.955 4.847 1941 1841 A 93 PRO HDx A 71 TYR HEx 1.0 1.955 4.847 1942 1842 A 24 PRO HD2 A 24 PRO HG3 1.0 1.333 6.000 1943 1843 A 23 GLY HAx A 24 PRO HD2 1.0 1.435 2.311 1944 1844 A 82 GLU HGx A 82 GLU HBy 1.0 1.646 2.988 1945 1845 A 82 GLU HBx A 82 GLU HGx 1.0 1.619 6.000 1946 1846 A 9 ARG HA A 10 ARG H 1.0 1.797 3.653 1947 1847 A 95 LYS HA A 95 LYS HBx 1.0 1.743 3.389 1948 1848 A 95 LYS HA A 95 LYS HBy 1.0 1.712 3.250 1949 1849 A 95 LYS HA A 95 LYS HGy 1.0 1.802 3.680 1950 1850 A 95 LYS HA A 95 LYS HGx 1.0 1.775 3.543 1951 1851 A 95 LYS HA A 96 ALA H 1.0 1.947 4.747 1952 1852 A 97 PHE HA A 97 PHE HEy 1.0 1.861 6.000 1953 1852 A 97 PHE HA A 97 PHE HEx 1.0 1.861 6.000 1954 1853 A 97 PHE HA A 97 PHE HDy 1.0 1.845 3.927 1955 1853 A 97 PHE HA A 97 PHE HDx 1.0 1.845 3.927 1956 1854 A 97 PHE HBx A 98 LEU HA 1.0 1.900 4.312 1957 1855 A 97 PHE HBy A 97 PHE HDy 1.0 1.794 3.640 1958 1855 A 97 PHE HBy A 97 PHE HDx 1.0 1.794 3.640 1959 1856 A 97 PHE HBy A 97 PHE HEy 1.0 1.783 6.000 1960 1856 A 97 PHE HBy A 97 PHE HEx 1.0 1.783 6.000 1961 1857 A 97 PHE HBy A 97 PHE HZ 1.0 1.872 6.000 1962 1858 A 99 ARG H A 98 LEU HBy 1.0 1.782 3.574 1963 1859 A 98 LEU HDx% A 98 LEU HBx 1.0 1.531 2.593 1964 1860 A 98 LEU HDx% A 98 LEU HBy 1.0 1.444 6.000 1965 1861 A 98 LEU HBy A 98 LEU HDy% 1.0 1.442 2.332 1966 1862 A 98 LEU HG A 98 LEU HDy% 1.0 1.526 2.580 1967 1863 A 98 LEU H A 98 LEU HDy% 1.0 1.772 3.524 1968 1864 A 98 LEU HA A 98 LEU HDy% 1.0 1.509 6.000 1969 1865 A 98 LEU HDx% A 94 GLY HAx 1.0 1.948 4.762 1970 1866 A 98 LEU HDy% A 94 GLY HAx 1.0 1.830 3.836 1971 1867 A 97 PHE HBx A 98 LEU HDx% 1.0 1.818 3.770 1972 1868 A 99 ARG HA A 99 ARG H 1.0 1.809 3.719 1973 1869 A 99 ARG HA A 100 GLN H 1.0 1.836 3.878 1974 1870 A 99 ARG H A 99 ARG HGy 1.0 1.796 3.646 1975 1871 A 89 VAL HGy% A 78 ARG HDx 1.0 1.849 6.000 1976 1872 A 100 GLN HA A 100 GLN H 1.0 1.656 3.024 1977 1873 A 103 PHE HBx A 103 PHE HA 1.0 1.851 3.969 1978 1874 A 104 ARG HA A 103 PHE HBx 1.0 1.904 4.348 1979 1875 A 103 PHE HBy A 104 ARG HA 1.0 1.880 4.162 1980 1876 A 103 PHE HBy A 103 PHE HA 1.0 1.771 3.523 1981 1877 A 103 PHE HBx A 103 PHE HZ 1.0 1.797 6.000 1982 1878 A 103 PHE HBy A 103 PHE HZ 1.0 1.794 6.000 1983 1879 A 103 PHE HDx A 103 PHE HBx 1.0 1.708 3.238 1984 1879 A 103 PHE HDy A 103 PHE HBx 1.0 1.708 3.238 1985 1880 A 103 PHE HBy A 103 PHE HEx 1.0 1.739 6.000 1986 1880 A 103 PHE HBy A 103 PHE HEy 1.0 1.739 6.000 1987 1881 A 103 PHE HBx A 103 PHE HEx 1.0 1.791 6.000 1988 1881 A 103 PHE HBx A 103 PHE HEy 1.0 1.791 6.000 1989 1882 A 60 PHE HBy A 57 LEU HBx 1.0 1.932 4.594 1990 1883 A 22 TYR HBx A 22 TYR HA 1.0 1.486 2.460 1991 1884 A 22 TYR HBy A 22 TYR HA 1.0 1.602 6.000 1992 1885 A 22 TYR HDy A 22 TYR HA 1.0 1.755 3.445 1993 1885 A 22 TYR HDx A 22 TYR HA 1.0 1.755 3.445 1994 1886 A 103 PHE HDx A 103 PHE HA 1.0 1.743 3.393 1995 1886 A 103 PHE HDy A 103 PHE HA 1.0 1.743 3.393 1996 1887 A 104 ARG HBy A 104 ARG H 1.0 1.893 4.259 1997 1888 A 104 ARG HBx A 104 ARG H 1.0 1.948 4.764 1998 1889 A 152 LYS HGy A 152 LYS H 1.0 1.908 4.380 1999 1890 A 56 ASN HD21 A 22 TYR HBx 1.0 1.767 6.000 2000 1891 A 117 GLU HBy A 114 PHE HA 1.0 1.797 3.653 2001 1892 A 117 GLU HGy A 114 PHE HA 1.0 1.921 4.495 2002 1893 A 117 GLU HGx A 114 PHE HA 1.0 1.939 4.669 2003 1894 A 113 ASN HBy A 114 PHE HA 1.0 1.908 4.372 2004 1895 A 51 ILE HB A 51 ILE H 1.0 1.944 4.712 2005 1896 A 115 ILE HB A 114 PHE HEx 1.0 1.967 5.007 2006 1896 A 115 ILE HB A 114 PHE HEy 1.0 1.967 5.007 2007 1897 A 115 ILE HD1% A 116 GLU HA 1.0 1.970 6.000 2008 1898 A 115 ILE HG2% A 116 GLU HBx 1.0 1.868 4.074 2009 1899 A 118 ARG HBy A 115 ILE HA 1.0 1.911 4.403 2010 1900 A 116 GLU HGy A 113 ASN HA 1.0 1.987 5.383 2011 1901 A 118 ARG H A 116 GLU HGy 1.0 1.982 5.268 2012 1902 A 117 GLU HA A 116 GLU HGx 1.0 1.969 5.037 2013 1903 A 117 GLU HA A 116 GLU HGy 1.0 1.965 4.985 2014 1904 A 116 GLU HGy A 116 GLU HBx 1.0 1.607 2.845 2015 1905 A 117 GLU HBx A 114 PHE HA 1.0 1.827 3.823 2016 1906 A 97 PHE HBy A 117 GLU HGy 1.0 1.969 5.043 2017 1907 A 97 PHE HBy A 117 GLU HGx 1.0 1.942 4.692 2018 1908 A 120 GLN HE22 A 120 GLN HA 1.0 1.915 4.433 2019 1909 A 121 GLY HAx A 120 GLN HA 1.0 1.967 4.997 2020 1910 A 125 PHE HEx A 122 LEU HA 1.0 1.974 5.124 2021 1910 A 125 PHE HEy A 122 LEU HA 1.0 1.974 5.124 2022 1911 A 31 ILE HB A 31 ILE HG1y 1.0 1.817 3.763 2023 1912 A 31 ILE HG1x A 31 ILE HB 1.0 1.864 4.054 2024 1913 A 122 LEU HBy A 122 LEU HA 1.0 1.973 5.097 2025 1914 A 122 LEU HBy A 33 VAL HGy% 1.0 1.924 4.518 2026 1915 A 134 LEU HDy% A 86 LYS HBx 1.0 1.893 4.255 2027 1916 A 123 GLU HGy A 33 VAL HGy% 1.0 1.916 4.446 2028 1917 A 123 GLU HBx A 33 VAL HGy% 1.0 1.751 3.425 2029 1918 A 33 VAL HGy% A 33 VAL HB 1.0 1.694 3.176 2030 1919 A 33 VAL HGy% A 49 TYR HBx 1.0 1.836 3.876 2031 1920 A 33 VAL HGy% A 49 TYR HBy 1.0 1.849 3.953 2032 1921 A 123 GLU HA A 33 VAL HGy% 1.0 1.939 4.663 2033 1922 A 33 VAL HGy% A 33 VAL HA 1.0 1.734 3.352 2034 1923 A 49 TYR HDy A 33 VAL HGy% 1.0 1.870 4.088 2035 1923 A 49 TYR HDx A 33 VAL HGy% 1.0 1.870 4.088 2036 1924 A 33 VAL H A 33 VAL HGy% 1.0 1.819 3.773 2037 1925 A 33 VAL HGx% A 34 SER H 1.0 1.782 6.000 2038 1926 A 134 LEU H A 134 LEU HDx% 1.0 1.658 3.032 2039 1927 A 142 HIS HBy A 141 LEU H 1.0 1.995 5.593 2040 1928 A 142 HIS HBx A 141 LEU H 1.0 1.973 5.091 2041 1929 A 141 LEU HDy% A 138 GLU H 1.0 1.775 3.539 2042 1930 A 141 LEU HDy% A 130 ALA H 1.0 1.941 4.683 2043 1931 A 141 LEU HDy% A 60 PHE HZ 1.0 1.829 3.829 2044 1932 A 141 LEU HDy% A 137 ASN H 1.0 1.891 4.241 2045 1933 A 141 LEU HDy% A 141 LEU HBx 1.0 1.576 2.740 2046 1934 A 141 LEU HDy% A 136 GLN HGx 1.0 1.834 3.858 2047 1935 A 141 LEU HDy% A 141 LEU HBy 1.0 1.649 2.997 2048 1936 A 141 LEU HDy% A 136 GLN HBx 1.0 1.812 3.732 2049 1937 A 141 LEU HDx% A 136 GLN HBx 1.0 1.924 6.000 2050 1938 A 141 LEU HDy% A 141 LEU HG 1.0 1.553 2.667 2051 1939 A 141 LEU HDy% A 77 LEU HDx% 1.0 1.890 6.000 2052 1940 A 141 LEU HBy A 141 LEU HG 1.0 1.794 3.642 2053 1941 A 138 GLU H A 138 GLU HBx 1.0 1.909 4.387 2054 1942 A 144 PHE HDy A 144 PHE HA 1.0 1.965 4.975 2055 1942 A 144 PHE HDx A 144 PHE HA 1.0 1.965 4.975 2056 1943 A 144 PHE HA A 144 PHE HEy 1.0 1.967 5.011 2057 1943 A 144 PHE HA A 144 PHE HEx 1.0 1.967 5.011 2058 1944 A 144 PHE HZ A 144 PHE HA 1.0 1.995 5.593 2059 1945 A 150 ILE HG1x A 144 PHE HA 1.0 1.942 4.700 2060 1946 A 145 LEU HA A 145 LEU HDx% 1.0 1.792 3.630 2061 1947 A 145 LEU HA A 145 LEU HBx 1.0 1.936 4.636 2062 1948 A 145 LEU HBx A 145 LEU HG 1.0 1.996 5.654 2063 1949 A 145 LEU HA A 145 LEU HBy 1.0 1.883 4.181 2064 1950 A 145 LEU HDy% A 145 LEU H 1.0 1.807 3.707 2065 1951 A 38 THR HG2% A 110 PHE HEy 1.0 1.768 3.508 2066 1951 A 38 THR HG2% A 110 PHE HEx 1.0 1.768 3.508 2067 1952 A 38 THR HG2% A 45 ARG HDx 1.0 1.833 3.853 2068 1953 A 141 LEU HBy A 145 LEU HDy% 1.0 1.867 4.065 2069 1954 A 145 LEU HDy% A 145 LEU HG 1.0 1.701 3.207 2070 1955 A 145 LEU HBx A 145 LEU HDy% 1.0 1.733 3.347 2071 1956 A 39 VAL HGx% A 38 THR HG2% 1.0 1.816 6.000 2072 1957 A 145 LEU HDx% A 145 LEU HG 1.0 1.739 3.371 2073 1958 A 55 THR H A 54 LYS HBy 1.0 1.813 6.000 2074 1959 A 55 THR H A 54 LYS HBx 1.0 1.813 6.000 2075 1960 A 54 LYS HBy A 54 LYS H 1.0 1.878 4.144 2076 1961 A 54 LYS HBx A 54 LYS H 1.0 1.867 4.069 2077 1962 A 137 ASN HBy A 137 ASN HA 1.0 1.978 5.178 2078 1963 A 92 LEU HDx% A 74 PHE HBy 1.0 1.955 4.843 2079 1964 A 92 LEU HDy% A 74 PHE HBy 1.0 1.976 5.158 2080 1965 A 150 ILE HA A 149 ILE HD1% 1.0 1.981 5.251 2081 1966 A 155 THR HG2% A 156 PRO HBx 1.0 1.966 6.000 2082 1967 A 155 THR HA A 156 PRO HBy 1.0 1.815 6.000 2083 1968 A 154 TYR HEy A 156 PRO HBx 1.0 1.954 4.834 2084 1968 A 154 TYR HEx A 156 PRO HBx 1.0 1.954 4.834 2085 1969 A 154 TYR HEy A 156 PRO HBy 1.0 1.978 6.000 2086 1969 A 154 TYR HEx A 156 PRO HBy 1.0 1.978 6.000 2087 1970 A 156 PRO HBy A 156 PRO HG3 1.0 1.695 3.181 2088 1971 A 154 TYR HEy A 156 PRO HG2 1.0 1.904 4.344 2089 1971 A 154 TYR HEx A 156 PRO HG2 1.0 1.904 4.344 2090 1972 A 157 SER HBx A 158 LYS HG3 1.0 1.948 4.764 2091 1973 A 157 SER HBy A 158 LYS HG3 1.0 1.923 4.505 2092 1974 A 157 SER HBx A 155 THR HG2% 1.0 1.879 4.153 2093 1975 A 157 SER HBy A 155 THR HG2% 1.0 1.870 4.090 2094 1976 A 157 SER HA A 158 LYS HG3 1.0 1.870 4.084 2095 1977 A 93 PRO HBy A 122 LEU H 1.0 1.949 4.769 2096 1978 A 5 VAL HB A 5 VAL HA 1.0 1.672 3.090 2097 1979 A 4 THR HA A 5 VAL HB 1.0 1.881 6.000 2098 1980 A 62 LEU HD2% A 63 LYS H 1.0 1.724 3.302 2099 1981 A 62 LEU HD2% A 65 SER HBy 1.0 1.836 3.872 2100 1982 A 61 LYS HBx A 62 LEU HD1% 1.0 1.770 3.520 2101 1983 A 61 LYS HBy A 62 LEU HD1% 1.0 1.639 2.963 2102 1984 A 61 LYS HGy A 62 LEU HD1% 1.0 1.572 6.000 2103 1985 A 53 VAL H A 53 VAL HGx% 1.0 1.811 3.729 2104 1986 A 65 SER H A 53 VAL HGx% 1.0 1.835 3.867 2105 1987 A 159 ILE H A 160 ARG HGy 1.0 1.914 4.432 2106 1988 A 77 LEU HDx% A 78 ARG H 1.0 1.829 3.829 2107 1989 A 97 PHE HDy A 98 LEU HDx% 1.0 1.904 4.346 2108 1989 A 97 PHE HDx A 98 LEU HDx% 1.0 1.904 4.346 2109 1990 A 154 TYR HDy A 156 PRO HG2 1.0 1.899 4.297 2110 1990 A 154 TYR HDx A 156 PRO HG2 1.0 1.899 4.297 2111 1991 A 63 LYS HBx A 64 GLU H 1.0 1.801 6.000 2112 1992 A 59 ILE H A 58 PRO HDx 1.0 1.910 4.394 2113 1993 A 59 ILE H A 58 PRO HDy 1.0 1.931 4.585 2114 1994 A 57 LEU HA A 58 PRO HDy 1.0 1.847 3.937 2115 1995 A 57 LEU HA A 58 PRO HDx 1.0 1.822 3.792 2116 1996 A 58 PRO HA A 58 PRO HDx 1.0 1.953 4.825 2117 1997 A 58 PRO HA A 58 PRO HDy 1.0 1.930 4.570 2118 1998 A 58 PRO HDy A 58 PRO HDx 1.0 1.744 3.394 2119 1999 A 58 PRO HBy A 58 PRO HDy 1.0 1.937 4.645 2120 2000 A 58 PRO HBy A 58 PRO HDx 1.0 1.978 5.186 2121 2001 A 57 LEU HBx A 58 PRO HDy 1.0 1.956 4.864 2122 2002 A 52 ARG HA A 52 ARG H 1.0 1.949 4.765 2123 2003 A 67 VAL HGy% A 69 ARG HA 1.0 1.916 6.000 2124 2004 A 69 ARG HA A 70 ARG HA 1.0 1.986 5.350 2125 2005 A 51 ILE HD1% A 69 ARG HA 1.0 1.984 5.294 2126 2006 A 69 ARG HA A 69 ARG H 1.0 1.998 5.730 2127 2007 A 52 ARG HBy A 52 ARG H 1.0 1.810 3.724 2128 2008 A 52 ARG HBy A 53 VAL H 1.0 1.874 4.114 2129 2009 A 52 ARG HBx A 53 VAL H 1.0 1.960 4.906 2130 2010 A 48 THR HG2% A 70 ARG HA 1.0 1.964 4.952 2131 2011 A 88 VAL H A 134 LEU HDx% 1.0 1.818 6.000 2132 2012 A 135 ALA H A 134 LEU HDx% 1.0 1.656 6.000 2133 2013 A 87 VAL H A 134 LEU HDx% 1.0 1.771 6.000 2134 2014 A 134 LEU HDx% A 137 ASN HD22 1.0 1.866 6.000 2135 2015 A 137 ASN H A 134 LEU HDx% 1.0 1.930 6.000 2136 2016 A 134 LEU HA A 134 LEU HDx% 1.0 1.455 2.367 2137 2017 A 134 LEU HDx% A 137 ASN HBx 1.0 1.882 4.170 2138 2018 A 133 PRO HBy A 134 LEU HDx% 1.0 1.819 3.775 2139 2019 A 134 LEU HG A 134 LEU HDx% 1.0 1.396 2.208 2140 2020 A 134 LEU HBx A 134 LEU HDx% 1.0 1.487 6.000 2141 2021 A 32 ASP HA A 31 ILE HG2% 1.0 1.920 4.480 2142 2022 A 41 VAL HB A 41 VAL HA 1.0 1.623 6.000 2143 2023 A 41 VAL HB A 40 GLY HAy 1.0 1.849 6.000 2144 2024 A 54 LYS HA A 54 LYS HBy 1.0 1.801 3.679 2145 2025 A 54 LYS HA A 54 LYS HBx 1.0 1.781 3.573 2146 2026 A 28 PHE HDx A 54 LYS HBx 1.0 1.959 6.000 2147 2026 A 28 PHE HDy A 54 LYS HBx 1.0 1.959 6.000 2148 2027 A 54 LYS HBx A 28 PHE HEx 1.0 1.843 6.000 2149 2027 A 54 LYS HBx A 28 PHE HEy 1.0 1.843 6.000 2150 2028 A 28 PHE HZ A 54 LYS HBy 1.0 1.880 4.158 2151 2029 A 54 LYS HBy A 28 PHE HEx 1.0 1.811 3.729 2152 2029 A 54 LYS HBy A 28 PHE HEy 1.0 1.811 3.729 2153 2030 A 28 PHE HDx A 54 LYS HBy 1.0 1.911 4.399 2154 2030 A 28 PHE HDy A 54 LYS HBy 1.0 1.911 4.399 2155 2031 A 28 PHE HZ A 54 LYS HBx 1.0 1.918 6.000 2156 2032 A 64 GLU HA A 54 LYS HBx 1.0 1.968 5.018 2157 2033 A 53 VAL HGy% A 54 LYS HBx 1.0 1.922 4.504 2158 2034 A 53 VAL HGy% A 54 LYS HBy 1.0 1.970 5.042 2159 2035 A 54 LYS HBy A 54 LYS HGy 1.0 1.645 2.983 2160 2036 A 54 LYS HBx A 54 LYS HGy 1.0 1.632 2.934 2161 2037 A 54 LYS HBx A 54 LYS HBy 1.0 1.514 2.542 2162 2038 A 31 ILE HG1x A 31 ILE HD1% 1.0 1.725 3.311 2163 2039 A 31 ILE HG1x A 29 LEU HDx% 1.0 1.847 3.939 2164 2040 A 67 VAL HGy% A 51 ILE HG1x 1.0 1.799 6.000 2165 2041 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.701 3.205 2166 2042 A 51 ILE HD1% A 51 ILE HG1x 1.0 1.727 3.317 2167 2043 A 33 VAL HGx% A 51 ILE HG1x 1.0 1.783 3.583 2168 2044 A 51 ILE HA A 51 ILE HG1x 1.0 1.916 4.442 2169 2045 A 33 VAL HA A 51 ILE HG1x 1.0 1.977 5.163 2170 2046 A 51 ILE HA A 51 ILE HG1y 1.0 1.946 4.746 2171 2047 A 51 ILE HG1x A 52 ARG H 1.0 1.945 4.733 2172 2048 A 51 ILE HG1y A 52 ARG H 1.0 1.963 6.000 2173 2049 A 51 ILE HG1x A 51 ILE H 1.0 1.967 5.007 2174 2050 A 51 ILE HG1y A 51 ILE H 1.0 1.999 5.771 2175 2051 A 67 VAL HGy% A 51 ILE HG1y 1.0 1.774 3.538 2176 2052 A 33 VAL HGx% A 51 ILE HG1y 1.0 1.759 3.463 2177 2053 A 51 ILE HB A 51 ILE HG1y 1.0 1.894 4.258 2178 2054 A 51 ILE HB A 51 ILE HG1x 1.0 1.902 4.322 2179 2055 A 53 VAL HB A 31 ILE HG2% 1.0 1.864 4.050 2180 2056 A 53 VAL H A 53 VAL HB 1.0 1.916 4.444 2181 2057 A 150 ILE HG1y A 149 ILE HA 1.0 1.963 4.957 2182 2058 A 78 ARG HA A 89 VAL HGy% 1.0 1.952 4.812 2183 2059 A 78 ARG HBy A 78 ARG H 1.0 1.832 3.848 2184 2060 A 16 GLN HBx A 16 GLN HBy 1.0 1.177 1.691 2185 2061 A 97 PHE HDy A 94 GLY HAy 1.0 1.957 6.000 2186 2061 A 97 PHE HDx A 94 GLY HAy 1.0 1.957 6.000 2187 2062 A 97 PHE HEy A 94 GLY HAy 1.0 1.939 4.661 2188 2062 A 97 PHE HEx A 94 GLY HAy 1.0 1.939 4.661 2189 2063 A 97 PHE HEy A 94 GLY HAx 1.0 1.949 4.771 2190 2063 A 97 PHE HEx A 94 GLY HAx 1.0 1.949 4.771 2191 2064 A 123 GLU H A 33 VAL HB 1.0 1.978 5.178 2192 2065 A 33 VAL H A 33 VAL HB 1.0 1.899 4.301 2193 2066 A 92 LEU HG A 78 ARG HDx 1.0 1.847 3.943 2194 2067 A 92 LEU HDx% A 78 ARG HDx 1.0 1.889 4.229 2195 2068 A 92 LEU HDx% A 78 ARG HDy 1.0 1.835 3.865 2196 2069 A 92 LEU HG A 78 ARG HDy 1.0 1.825 3.813 2197 2070 A 78 ARG HGx A 78 ARG HDy 1.0 1.731 3.333 2198 2071 A 27 ASN HBx A 27 ASN HBy 1.0 1.577 2.743 2199 2072 A 28 PHE HDx A 28 PHE HBx 1.0 1.840 3.896 2200 2072 A 28 PHE HDy A 28 PHE HBx 1.0 1.840 3.896 2201 2073 A 3 GLU H A 4 THR HB 1.0 1.916 6.000 2202 2074 A 1 THR HA A 1 THR H 1.0 1.905 4.357 2203 2075 A 1 THR HG2% A 1 THR HB 1.0 1.442 2.332 2204 2076 A 8 THR HA A 8 THR HG2% 1.0 1.502 2.506 2205 2077 A 4 THR HG2% A 4 THR HB 1.0 1.372 2.144 2206 2078 A 155 THR HG2% A 139 ARG HA 1.0 1.842 6.000 2207 2079 A 15 PRO HDx A 14 LYS HA 1.0 1.508 6.000 2208 2080 A 15 PRO HDy A 14 LYS HA 1.0 1.473 2.419 2209 2081 A 7 ASP HBx A 7 ASP HA 1.0 1.625 2.909 2210 2082 A 7 ASP HBy A 7 ASP HA 1.0 1.657 3.033 2211 2083 A 14 LYS HBx A 14 LYS HA 1.0 1.628 2.922 2212 2084 A 14 LYS HBy A 14 LYS HA 1.0 1.661 3.045 2213 2085 A 8 THR HA A 9 ARG H 1.0 1.817 3.763 2214 2086 A 8 THR HG2% A 8 THR HB 1.0 1.358 2.110 2215 2087 A 52 ARG HGx A 52 ARG H 1.0 1.910 4.386 2216 2088 A 84 GLU HBx A 84 GLU HBy 1.0 1.623 2.903 2217 2089 A 134 LEU HG A 134 LEU H 1.0 1.756 6.000 2218 2090 A 57 LEU HG A 57 LEU HA 1.0 1.867 4.069 2219 2091 A 18 LEU HA A 18 LEU HDx% 1.0 1.490 2.468 2220 2092 A 97 PHE HEx A 98 LEU HDy% 1.0 1.799 3.665 2221 2092 A 97 PHE HEy A 98 LEU HDy% 1.0 1.799 3.665 2222 2093 A 97 PHE HDy A 98 LEU HDy% 1.0 1.815 3.755 2223 2093 A 97 PHE HDx A 98 LEU HDy% 1.0 1.815 3.755 2224 2094 A 97 PHE HZ A 98 LEU HDy% 1.0 1.875 4.127 2225 2095 A 88 VAL H A 134 LEU HDy% 1.0 1.677 3.109 2226 2096 A 11 LEU HDy% A 11 LEU HG 1.0 1.388 2.186 2227 2097 A 134 LEU HDy% A 134 LEU HBx 1.0 1.489 2.467 2228 2098 A 14 LYS HBy A 14 LYS HBx 1.0 1.182 1.702 2229 2099 A 14 LYS HBy A 15 PRO HDy 1.0 1.879 4.155 2230 2100 A 15 PRO HDy A 14 LYS HBx 1.0 1.822 6.000 2231 2101 A 14 LYS HBy A 14 LYS H 1.0 1.948 4.760 2232 2102 A 77 LEU HDx% A 77 LEU H 1.0 1.837 6.000 2233 2103 A 61 LYS HGx A 61 LYS HGy 1.0 1.328 2.034 2234 2104 A 61 LYS HA A 61 LYS HGy 1.0 1.706 6.000 2235 2105 A 14 LYS HEy A 13 THR H 1.0 1.990 5.426 2236 2106 A 154 TYR HBx A 154 TYR HA 1.0 1.783 3.583 2237 2107 A 98 LEU HDx% A 97 PHE HZ 1.0 1.943 4.709 2238 2108 A 159 ILE HA A 160 ARG HGy 1.0 1.939 6.000 2239 2109 A 77 LEU HBx A 77 LEU HDy% 1.0 1.866 4.060 2240 2110 A 22 TYR HBy A 22 TYR HEy 1.0 1.911 4.395 2241 2110 A 22 TYR HBy A 22 TYR HEx 1.0 1.911 4.395 2242 2111 A 24 PRO HBx A 23 GLY HAy 1.0 1.967 6.000 2243 2112 A 76 TRP H A 75 GLU HBx 1.0 1.897 4.283 2244 2113 A 24 PRO HBy A 24 PRO HA 1.0 1.726 3.316 2245 2114 A 25 PRO HDx A 24 PRO HA 1.0 1.580 6.000 2246 2115 A 25 PRO HDy A 24 PRO HA 1.0 1.632 2.936 2247 2116 A 24 PRO HBx A 24 PRO HA 1.0 1.697 3.187 2248 2117 A 24 PRO HBx A 25 PRO HDy 1.0 1.794 3.642 2249 2118 A 24 PRO HBx A 24 PRO HG3 1.0 1.461 2.385 2250 2119 A 24 PRO HBy A 24 PRO HG2 1.0 1.380 2.164 2251 2120 A 24 PRO HBy A 25 PRO HDx 1.0 1.699 3.197 2252 2121 A 59 ILE HA A 58 PRO HBy 1.0 1.869 4.087 2253 2122 A 27 ASN HBx A 26 SER HA 1.0 1.827 6.000 2254 2123 A 27 ASN HBy A 26 SER HA 1.0 1.870 6.000 2255 2124 A 27 ASN HA A 57 LEU HG 1.0 1.954 4.828 2256 2125 A 27 ASN HBx A 57 LEU HA 1.0 1.968 5.024 2257 2126 A 27 ASN HBy A 57 LEU HA 1.0 1.987 5.365 2258 2127 A 28 PHE H A 28 PHE HA 1.0 1.852 3.970 2259 2128 A 28 PHE HDx A 28 PHE HBy 1.0 1.819 3.775 2260 2128 A 28 PHE HDy A 28 PHE HBy 1.0 1.819 3.775 2261 2129 A 28 PHE HA A 28 PHE HBx 1.0 1.758 3.458 2262 2130 A 28 PHE HA A 28 PHE HBy 1.0 1.777 3.549 2263 2131 A 136 GLN HE21 A 29 LEU HDy% 1.0 1.798 3.656 2264 2132 A 30 GLU HBy A 30 GLU H 1.0 1.810 3.726 2265 2133 A 30 GLU HBx A 30 GLU H 1.0 1.822 3.792 2266 2134 A 159 ILE HG1y A 159 ILE HD1% 1.0 1.612 2.862 2267 2135 A 159 ILE HG1y A 59 ILE HD1% 1.0 1.579 2.749 2268 2136 A 159 ILE HG1y A 159 ILE HG1x 1.0 1.454 2.366 2269 2137 A 31 ILE HB A 31 ILE HA 1.0 1.948 4.758 2270 2138 A 31 ILE HG1x A 32 ASP H 1.0 1.998 5.774 2271 2139 A 31 ILE HG1y A 32 ASP H 1.0 2.000 5.972 2272 2140 A 127 ASN HA A 31 ILE HG2% 1.0 1.950 4.784 2273 2141 A 31 ILE HD1% A 127 ASN HBy 1.0 1.966 4.990 2274 2142 A 33 VAL HGx% A 31 ILE HG2% 1.0 1.689 3.159 2275 2143 A 32 ASP HA A 33 VAL HGx% 1.0 1.848 3.950 2276 2144 A 33 VAL HA A 34 SER H 1.0 1.807 3.711 2277 2145 A 123 GLU HA A 33 VAL HB 1.0 1.932 4.584 2278 2146 A 33 VAL HA A 33 VAL HB 1.0 1.902 4.326 2279 2147 A 33 VAL H A 33 VAL HA 1.0 1.937 4.649 2280 2148 A 33 VAL HB A 34 SER H 1.0 1.995 5.579 2281 2149 A 33 VAL HGx% A 32 ASP H 1.0 1.936 4.638 2282 2150 A 33 VAL HGy% A 51 ILE HA 1.0 1.934 4.612 2283 2151 A 33 VAL HGx% A 122 LEU HDy% 1.0 1.929 4.563 2284 2152 A 33 VAL HGy% A 34 SER HA 1.0 1.919 4.475 2285 2153 A 47 THR HG2% A 36 PRO HGy 1.0 1.927 4.549 2286 2154 A 36 PRO HDy A 115 ILE HG2% 1.0 1.985 5.329 2287 2155 A 37 GLN HBy A 37 GLN HA 1.0 1.828 3.828 2288 2156 A 37 GLN HBx A 37 GLN HA 1.0 1.857 4.005 2289 2157 A 38 THR HG2% A 38 THR HB 1.0 1.600 2.824 2290 2158 A 38 THR HG2% A 38 THR HA 1.0 1.809 3.719 2291 2159 A 38 THR HA A 38 THR H 1.0 1.938 4.658 2292 2160 A 39 VAL HA A 39 VAL HB 1.0 1.632 2.938 2293 2161 A 39 VAL HA A 38 THR HG2% 1.0 1.836 3.874 2294 2162 A 41 VAL HB A 41 VAL HGx% 1.0 1.384 2.174 2295 2163 A 44 GLY HAx A 43 ARG HBx 1.0 1.955 4.851 2296 2164 A 44 GLY HAy A 43 ARG HBx 1.0 1.967 6.000 2297 2165 A 48 THR HB A 49 TYR H 1.0 1.917 4.453 2298 2166 A 49 TYR HA A 50 GLU H 1.0 1.898 4.296 2299 2167 A 49 TYR HBx A 49 TYR HA 1.0 1.863 4.041 2300 2168 A 49 TYR HBy A 49 TYR HA 1.0 1.869 4.089 2301 2169 A 33 VAL HGy% A 49 TYR HA 1.0 1.792 6.000 2302 2170 A 51 ILE HD1% A 51 ILE HG1y 1.0 1.679 3.117 2303 2171 A 52 ARG HBy A 52 ARG HA 1.0 1.874 4.114 2304 2172 A 52 ARG HBx A 52 ARG HA 1.0 1.880 4.162 2305 2173 A 52 ARG HA A 52 ARG HGy 1.0 1.912 4.412 2306 2174 A 52 ARG HA A 53 VAL H 1.0 1.866 4.064 2307 2175 A 52 ARG HA A 53 VAL HGx% 1.0 1.978 5.182 2308 2176 A 52 ARG HBx A 66 THR HG2% 1.0 1.880 4.162 2309 2177 A 52 ARG HBy A 66 THR HG2% 1.0 1.921 4.487 2310 2178 A 52 ARG HGy A 53 VAL H 1.0 1.952 4.810 2311 2179 A 52 ARG HGy A 52 ARG H 1.0 1.927 4.551 2312 2180 A 53 VAL HB A 53 VAL HGx% 1.0 1.632 2.934 2313 2181 A 31 ILE HG1x A 53 VAL HGx% 1.0 1.667 3.069 2314 2182 A 145 LEU HBy A 53 VAL HGx% 1.0 1.639 2.965 2315 2183 A 53 VAL HB A 54 LYS H 1.0 1.949 4.773 2316 2184 A 55 THR H A 54 LYS HGx 1.0 1.842 3.906 2317 2185 A 55 THR H A 54 LYS HGy 1.0 1.834 3.860 2318 2186 A 54 LYS HGy A 54 LYS H 1.0 1.909 6.000 2319 2187 A 54 LYS HGx A 54 LYS H 1.0 1.911 6.000 2320 2188 A 54 LYS HGx A 28 PHE HZ 1.0 1.875 4.125 2321 2189 A 28 PHE HEx A 54 LYS HGy 1.0 1.849 3.951 2322 2189 A 28 PHE HEy A 54 LYS HGy 1.0 1.849 3.951 2323 2190 A 54 LYS HA A 54 LYS HGy 1.0 1.840 3.894 2324 2191 A 55 THR HB A 29 LEU HA 1.0 1.869 4.087 2325 2192 A 64 GLU HA A 55 THR HB 1.0 1.899 6.000 2326 2193 A 55 THR HB A 56 ASN H 1.0 1.930 4.582 2327 2194 A 56 ASN HBx A 56 ASN H 1.0 1.975 5.125 2328 2195 A 58 PRO HBx A 58 PRO HDx 1.0 1.841 3.907 2329 2196 A 58 PRO HBx A 58 PRO HDy 1.0 1.886 4.202 2330 2197 A 77 LEU HDx% A 126 ILE HD1% 1.0 1.622 2.898 2331 2198 A 62 LEU H A 61 LYS HGx 1.0 1.915 6.000 2332 2199 A 62 LEU H A 61 LYS HGy 1.0 1.895 6.000 2333 2200 A 61 LYS HBy A 61 LYS HGx 1.0 1.616 2.880 2334 2201 A 61 LYS HBy A 61 LYS HGy 1.0 1.633 2.939 2335 2202 A 62 LEU H A 62 LEU HG 1.0 1.706 6.000 2336 2203 A 64 GLU H A 62 LEU HG 1.0 1.788 6.000 2337 2204 A 65 SER HBy A 62 LEU HG 1.0 1.841 3.899 2338 2205 A 65 SER HBx A 62 LEU HG 1.0 1.859 4.019 2339 2206 A 66 THR HB A 52 ARG HA 1.0 1.982 5.256 2340 2207 A 122 LEU HBx A 71 TYR HA 1.0 1.869 6.000 2341 2208 A 77 LEU HBy A 77 LEU HDx% 1.0 1.736 3.358 2342 2209 A 77 LEU HBx A 77 LEU HDx% 1.0 1.626 2.916 2343 2210 A 144 PHE HDy A 77 LEU HDx% 1.0 1.890 4.228 2344 2210 A 144 PHE HDx A 77 LEU HDx% 1.0 1.890 4.228 2345 2211 A 125 PHE HEy A 77 LEU HDx% 1.0 1.812 3.740 2346 2211 A 125 PHE HEx A 77 LEU HDx% 1.0 1.812 3.740 2347 2212 A 144 PHE HZ A 77 LEU HDx% 1.0 1.945 4.737 2348 2213 A 77 LEU HA A 77 LEU HDx% 1.0 1.882 4.170 2349 2214 A 89 VAL HGx% A 78 ARG HGy 1.0 1.842 3.908 2350 2215 A 159 ILE HB A 159 ILE HG1y 1.0 1.624 2.906 2351 2216 A 159 ILE HA A 159 ILE HG1y 1.0 1.801 3.677 2352 2217 A 159 ILE HA A 159 ILE HG1x 1.0 1.796 3.650 2353 2218 A 159 ILE HG1x A 138 GLU H 1.0 1.966 4.992 2354 2219 A 79 SER H A 78 ARG HGy 1.0 1.999 6.111 2355 2220 A 92 LEU HDy% A 78 ARG HDy 1.0 1.932 4.588 2356 2221 A 78 ARG HBy A 78 ARG HDy 1.0 1.871 4.099 2357 2222 A 92 LEU HDx% A 78 ARG HGy 1.0 1.949 4.769 2358 2223 A 80 GLU HBx A 81 LEU H 1.0 1.970 5.042 2359 2224 A 80 GLU HBx A 80 GLU H 1.0 1.969 5.033 2360 2225 A 81 LEU HA A 81 LEU HDx% 1.0 1.740 6.000 2361 2226 A 81 LEU HA A 87 VAL HG2% 1.0 1.973 5.097 2362 2227 A 82 GLU HA A 82 GLU HBy 1.0 1.629 2.925 2363 2228 A 82 GLU HBx A 89 VAL HGy% 1.0 1.827 3.815 2364 2229 A 89 VAL HGy% A 82 GLU HBy 1.0 1.852 3.976 2365 2230 A 88 VAL HA A 87 VAL HA 1.0 1.803 6.000 2366 2231 A 81 LEU HDx% A 89 VAL HGy% 1.0 1.579 2.749 2367 2232 A 125 PHE HDx A 89 VAL HGx% 1.0 1.757 3.457 2368 2232 A 125 PHE HDy A 89 VAL HGx% 1.0 1.757 3.457 2369 2233 A 125 PHE HDx A 90 PRO HBx 1.0 1.929 4.565 2370 2233 A 125 PHE HDy A 90 PRO HBx 1.0 1.929 4.565 2371 2234 A 125 PHE HDx A 90 PRO HBy 1.0 1.946 4.740 2372 2234 A 125 PHE HDy A 90 PRO HBy 1.0 1.946 4.740 2373 2235 A 92 LEU HG A 91 PRO HA 1.0 1.924 4.510 2374 2236 A 92 LEU HBx A 91 PRO HA 1.0 1.952 4.808 2375 2237 A 95 LYS HBx A 95 LYS HGy 1.0 1.740 3.376 2376 2238 A 95 LYS HBx A 95 LYS HGx 1.0 1.737 3.363 2377 2239 A 95 LYS HBy A 95 LYS HGx 1.0 1.693 3.175 2378 2240 A 95 LYS HBy A 95 LYS HGy 1.0 1.699 3.199 2379 2241 A 120 GLN HA A 119 LYS HDx 1.0 1.816 3.760 2380 2242 A 114 PHE HDx A 115 ILE HG1x 1.0 1.962 4.946 2381 2242 A 114 PHE HDy A 115 ILE HG1x 1.0 1.962 4.946 2382 2243 A 114 PHE HEx A 115 ILE HG1x 1.0 1.989 5.401 2383 2243 A 114 PHE HEy A 115 ILE HG1x 1.0 1.989 5.401 2384 2244 A 122 LEU HBy A 122 LEU H 1.0 1.998 5.780 2385 2245 A 123 GLU HBx A 123 GLU HA 1.0 1.822 3.792 2386 2246 A 123 GLU HGy A 124 GLN HBx 1.0 1.697 6.000 2387 2247 A 125 PHE HA A 124 GLN HBy 1.0 1.840 6.000 2388 2248 A 129 VAL HGx% A 126 ILE HD1% 1.0 1.704 6.000 2389 2249 A 129 VAL HA A 126 ILE HD1% 1.0 1.989 5.419 2390 2250 A 127 ASN HA A 126 ILE HD1% 1.0 1.968 5.022 2391 2251 A 130 ALA HB% A 126 ILE HD1% 1.0 1.558 2.684 2392 2252 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.783 3.585 2393 2253 A 128 LYS HA A 127 ASN HBy 1.0 1.971 5.071 2394 2254 A 129 VAL HGy% A 128 LYS HBy 1.0 1.916 6.000 2395 2255 A 129 VAL HGy% A 128 LYS HBx 1.0 1.987 5.353 2396 2256 A 89 VAL HA A 129 VAL HB 1.0 1.980 5.210 2397 2257 A 130 ALA HA A 129 VAL HB 1.0 1.916 6.000 2398 2258 A 136 GLN HE22 A 130 ALA HB% 1.0 1.942 4.698 2399 2259 A 135 ALA H A 134 LEU HDy% 1.0 1.655 6.000 2400 2260 A 87 VAL H A 134 LEU HDy% 1.0 1.665 6.000 2401 2261 A 134 LEU HDy% A 134 LEU H 1.0 1.682 3.130 2402 2262 A 134 LEU HDy% A 134 LEU HA 1.0 1.673 6.000 2403 2263 A 134 LEU HDy% A 135 ALA HA 1.0 1.946 6.000 2404 2264 A 133 PRO HA A 134 LEU HDx% 1.0 1.868 4.078 2405 2265 A 87 VAL HG2% A 134 LEU HDx% 1.0 1.630 6.000 2406 2266 A 136 GLN HE21 A 136 GLN HA 1.0 1.929 4.565 2407 2267 A 135 ALA HB% A 136 GLN HGy 1.0 1.950 4.778 2408 2268 A 137 ASN HD21 A 137 ASN HA 1.0 1.840 3.896 2409 2269 A 145 LEU HBx A 145 LEU HDx% 1.0 1.816 3.756 2410 2270 A 144 PHE HDy A 145 LEU HDx% 1.0 1.866 4.062 2411 2270 A 144 PHE HDx A 145 LEU HDx% 1.0 1.866 4.062 2412 2271 A 145 LEU HDx% A 60 PHE HZ 1.0 1.800 3.672 2413 2272 A 145 LEU HBy A 145 LEU HG 1.0 1.956 4.858 2414 2273 A 145 LEU HA A 145 LEU HG 1.0 1.823 3.793 2415 2274 A 154 TYR H A 151 ASP HBy 1.0 1.972 5.080 2416 2275 A 154 TYR HBy A 154 TYR HA 1.0 1.821 3.783 2417 2276 A 155 THR HB A 154 TYR HBx 1.0 1.950 4.782 2418 2277 A 154 TYR HBy A 154 TYR HBx 1.0 1.862 4.036 2419 2278 A 154 TYR HBy A 154 TYR HDy 1.0 1.940 4.672 2420 2278 A 154 TYR HBy A 154 TYR HDx 1.0 1.940 4.672 2421 2279 A 76 TRP HZ2 A 154 TYR HBy 1.0 1.931 6.000 2422 2280 A 154 TYR HBx A 154 TYR HDy 1.0 1.931 4.575 2423 2280 A 154 TYR HBx A 154 TYR HDx 1.0 1.931 4.575 2424 2281 A 143 MET HE% A 154 TYR HA 1.0 1.865 6.000 2425 2282 A 154 TYR HDy A 154 TYR HA 1.0 1.880 4.160 2426 2282 A 154 TYR HDx A 154 TYR HA 1.0 1.880 4.160 2427 2283 A 155 THR HG2% A 156 PRO HBy 1.0 1.904 4.348 2428 2284 A 156 PRO HA A 76 TRP HH2 1.0 1.917 6.000 2429 2285 A 161 HIS HD2 A 161 HIS HA 1.0 1.810 3.728 2430 2286 A 161 HIS HA A 161 HIS H 1.0 1.888 4.220 2431 2287 A 161 HIS HD2 A 161 HIS HBx 1.0 1.695 3.183 2432 2288 A 162 ALA HB% A 161 HIS HBx 1.0 1.960 4.904 2433 2289 A 55 THR HG2% A 29 LEU HDx% 1.0 1.694 3.176 2434 2290 A 81 LEU HBy A 82 GLU HGx 1.0 1.956 4.848 2435 2291 A 148 GLU HA A 149 ILE HG1y 1.0 1.919 4.465 2436 2292 A 74 PHE HA A 77 LEU HDx% 1.0 1.947 4.751 2437 2293 A 75 GLU H A 74 PHE HBy 1.0 1.944 4.720 2438 2294 A 74 PHE HBy A 74 PHE H 1.0 1.987 5.367 2439 2295 A 74 PHE HA A 74 PHE H 1.0 1.968 5.008 2440 2296 A 74 PHE HA A 74 PHE HDy 1.0 1.931 4.585 2441 2296 A 74 PHE HA A 74 PHE HDx 1.0 1.931 4.585 2442 2297 A 74 PHE HA A 74 PHE HBy 1.0 1.964 4.958 2443 2298 A 18 LEU HDy% A 17 ASN H 1.0 1.981 5.243 2444 2299 A 75 GLU H A 71 TYR HA 1.0 1.956 4.854 2445 2300 A 23 GLY HAy A 22 TYR H 1.0 1.972 5.076 2446 2301 A 59 ILE HG1x A 60 PHE HDx 1.0 1.991 5.451 2447 2301 A 59 ILE HG1x A 60 PHE HDy 1.0 1.991 5.451 2448 2302 A 59 ILE HG1y A 60 PHE HDx 1.0 1.994 5.574 2449 2302 A 59 ILE HG1y A 60 PHE HDy 1.0 1.994 5.574 2450 2303 A 32 ASP HA A 123 GLU HBy 1.0 1.863 4.041 2451 2304 A 123 GLU H A 120 GLN HA 1.0 1.904 4.344 2452 2305 A 120 GLN HA A 33 VAL HGy% 1.0 1.942 4.702 2453 2306 A 116 GLU HA A 118 ARG H 1.0 1.972 5.080 2454 2307 A 41 VAL HGy% A 44 GLY H 1.0 1.957 6.000 2455 2308 A 77 LEU HA A 77 LEU HG 1.0 1.916 4.442 2456 2309 A 77 LEU HG A 77 LEU H 1.0 1.930 4.576 2457 2310 A 77 LEU HG A 78 ARG H 1.0 1.987 5.381 2458 2311 A 77 LEU HBy A 77 LEU HBx 1.0 1.821 3.783 2459 2312 A 144 PHE HZ A 77 LEU HDy% 1.0 1.931 6.000 2460 2313 A 144 PHE HDx A 77 LEU HDy% 1.0 1.822 3.792 2461 2313 A 144 PHE HDy A 77 LEU HDy% 1.0 1.822 3.792 2462 2314 A 125 PHE HZ A 77 LEU HDy% 1.0 1.968 5.012 2463 2315 A 77 LEU HDy% A 144 PHE H 1.0 1.839 3.891 2464 2316 A 74 PHE HA A 77 LEU HG 1.0 1.970 5.056 2465 2317 A 125 PHE HDx A 74 PHE HBx 1.0 1.980 5.224 2466 2317 A 125 PHE HDy A 74 PHE HBx 1.0 1.980 5.224 2467 2318 A 78 ARG HDy A 125 PHE HZ 1.0 1.974 5.106 2468 2319 A 125 PHE HZ A 78 ARG HDx 1.0 1.953 4.823 2469 2320 A 97 PHE HDy A 94 GLY HAx 1.0 1.945 4.721 2470 2320 A 97 PHE HDx A 94 GLY HAx 1.0 1.945 4.721 2471 2321 A 87 VAL HB A 81 LEU HDy% 1.0 1.869 4.085 2472 2322 A 121 GLY H A 117 GLU HA 1.0 1.973 5.089 2473 2323 A 113 ASN HA A 112 ASP H 1.0 1.917 6.000 2474 2324 A 117 GLU H A 113 ASN HA 1.0 1.938 4.646 2475 2325 A 116 GLU H A 114 PHE HA 1.0 1.901 6.000 2476 2326 A 118 ARG H A 115 ILE HA 1.0 1.919 4.469 2477 2327 A 117 GLU H A 115 ILE HA 1.0 2.000 6.064 2478 2328 A 116 GLU H A 115 ILE HA 1.0 1.999 5.803 2479 2329 A 119 LYS H A 115 ILE HA 1.0 1.984 5.312 2480 2330 A 120 GLN HGx A 116 GLU HGy 1.0 1.928 4.552 2481 2331 A 120 GLN HGx A 116 GLU HGx 1.0 1.908 6.000 2482 2332 A 120 GLN H A 117 GLU HA 1.0 1.792 3.632 2483 2333 A 120 GLN HGx A 117 GLU HA 1.0 1.982 5.252 2484 2334 A 122 LEU HDy% A 118 ARG HBy 1.0 1.964 4.954 2485 2335 A 63 LYS H A 62 LEU HG 1.0 1.873 6.000 2486 2336 A 100 GLN HBx A 98 LEU HDy% 1.0 1.927 6.000 2487 2337 A 100 GLN HBy A 98 LEU HDy% 1.0 1.866 6.000 2488 2338 A 29 LEU HDy% A 130 ALA H 1.0 1.949 4.775 2489 2339 A 123 GLU HBx A 124 GLN HE22 1.0 1.943 4.709 2490 2340 A 76 TRP H A 74 PHE HA 1.0 1.945 4.731 2491 2341 A 97 PHE HBx A 96 ALA HB% 1.0 1.944 4.722 2492 2342 A 71 TYR HDy A 71 TYR HA 1.0 1.940 4.674 2493 2342 A 71 TYR HDx A 71 TYR HA 1.0 1.940 4.674 2494 2343 A 49 TYR HEy A 71 TYR HA 1.0 1.908 4.378 2495 2343 A 49 TYR HEx A 71 TYR HA 1.0 1.908 4.378 2496 2344 A 136 GLN HE22 A 59 ILE HG2% 1.0 1.995 5.611 2497 2345 A 129 VAL HA A 132 HIS HBy 1.0 1.973 5.099 2498 2346 A 90 PRO HDx A 88 VAL HGx% 1.0 1.956 4.860 2499 2347 A 87 VAL HG1% A 132 HIS HBy 1.0 1.908 4.372 2500 2348 A 53 VAL HGx% A 126 ILE HG2% 1.0 1.609 6.000 2501 2349 A 24 PRO HBy A 23 GLY HAx 1.0 1.994 5.558 2502 2350 A 86 LYS H A 134 LEU HDy% 1.0 1.943 4.711 2503 2351 A 76 TRP HD1 A 143 MET HE% 1.0 1.999 6.069 2504 2352 A 55 THR HG2% A 60 PHE HZ 1.0 1.969 5.025 2505 2353 A 124 GLN HBx A 124 GLN HBy 1.0 1.575 2.739 2506 2354 A 59 ILE HD1% A 60 PHE HZ 1.0 1.908 4.374 2507 2355 A 85 SER HBx A 87 VAL HG2% 1.0 1.793 3.631 2508 2356 A 85 SER HBy A 87 VAL HG2% 1.0 1.793 3.633 2509 2357 A 85 SER HBx A 81 LEU HDy% 1.0 1.952 4.808 2510 2358 A 85 SER HBy A 81 LEU HDy% 1.0 1.928 4.550 2511 2359 A 116 GLU HGx A 113 ASN HA 1.0 1.924 4.518 2512 2360 A 109 ILE HG1x A 110 PHE HZ 1.0 1.976 5.156 2513 2361 A 68 ARG HA A 67 VAL HGy% 1.0 1.990 5.452 2514 2362 A 68 ARG HA A 51 ILE HD1% 1.0 1.990 5.444 2515 2363 A 135 ALA HA A 138 GLU HGy 1.0 1.988 5.390 2516 2364 A 145 LEU HBx A 53 VAL HGy% 1.0 1.992 5.490 2517 2365 A 145 LEU HBy A 146 GLN H 1.0 1.994 5.582 2518 2366 A 145 LEU HBx A 146 GLN H 1.0 1.995 5.603 2519 2367 A 142 HIS HBy A 143 MET HA 1.0 1.967 5.003 2520 2368 A 155 THR HG2% A 156 PRO HA 1.0 1.950 4.782 2521 2369 A 127 ASN HD21 A 127 ASN HBx 1.0 1.999 5.797 2522 2370 A 136 GLN HE22 A 145 LEU HDy% 1.0 1.943 4.711 2523 2371 A 123 GLU HA A 33 VAL HGx% 1.0 1.723 3.299 2524 2372 A 74 PHE HDx A 33 VAL HGy% 1.0 1.946 4.738 2525 2372 A 74 PHE HDy A 33 VAL HGy% 1.0 1.946 4.738 2526 2373 A 49 TYR HEy A 33 VAL HGy% 1.0 1.977 5.157 2527 2373 A 49 TYR HEx A 33 VAL HGy% 1.0 1.977 5.157 2528 2374 A 130 ALA HB% A 60 PHE HZ 1.0 1.873 4.113 2529 2375 A 127 ASN HA A 130 ALA H 1.0 1.908 4.374 2530 2376 A 65 SER HBx A 62 LEU H 1.0 1.937 6.000 2531 2377 A 62 LEU H A 65 SER HBy 1.0 1.923 6.000 2532 2378 A 89 VAL HA A 90 PRO HBy 1.0 1.974 5.108 2533 2379 A 125 PHE HA A 90 PRO HBy 1.0 1.942 4.692 2534 2380 A 129 VAL HGx% A 90 PRO HBx 1.0 1.944 6.000 2535 2381 A 83 ARG HDx A 84 GLU HGx 1.0 1.896 6.000 2536 2382 A 115 ILE H A 113 ASN HBy 1.0 1.993 5.505 2537 2383 A 115 ILE H A 113 ASN HBx 1.0 1.994 5.582 2538 2384 A 60 PHE HBy A 57 LEU HBy 1.0 1.962 4.934 2539 2385 A 103 PHE H A 104 ARG HBy 1.0 1.877 6.000 2540 2386 A 91 PRO HDy A 90 PRO HBx 1.0 1.784 3.588 2541 2387 A 90 PRO HBx A 91 PRO HDx 1.0 1.813 3.743 2542 2388 A 104 ARG HBy A 104 ARG HBx 1.0 1.429 2.295 2543 2389 A 109 ILE H A 107 ASP HBy 1.0 1.875 4.129 2544 2390 A 147 ASP HA A 147 ASP H 1.0 1.909 4.383 2545 2391 A 147 ASP HBx A 149 ILE H 1.0 1.976 5.150 2546 2392 A 60 PHE HA A 61 LYS HBx 1.0 1.903 4.333 2547 2393 A 60 PHE HA A 61 LYS HBy 1.0 1.926 4.532 2548 2394 A 132 HIS HD2 A 133 PRO HG3 1.0 1.828 3.826 2549 2395 A 91 PRO HBy A 91 PRO HDx 1.0 1.837 3.879 2550 2396 A 91 PRO HBx A 91 PRO HDx 1.0 1.754 3.440 2551 2397 A 91 PRO HDy A 91 PRO HDx 1.0 1.402 2.224 2552 2398 A 123 GLU HGy A 124 GLN HE22 1.0 1.936 4.624 2553 2399 A 92 LEU HDx% A 91 PRO HA 1.0 1.915 6.000 2554 2400 A 91 PRO HA A 91 PRO HDx 1.0 1.945 4.723 2555 2401 A 91 PRO HDy A 91 PRO HA 1.0 1.962 4.938 2556 2402 A 109 ILE HA A 109 ILE HG1x 1.0 1.941 4.689 2557 2403 A 110 PHE H A 109 ILE HB 1.0 1.953 4.817 2558 2404 A 112 ASP HBy A 115 ILE HD1% 1.0 1.956 4.858 2559 2405 A 115 ILE HA A 109 ILE HB 1.0 1.991 5.497 2560 2406 A 97 PHE HBy A 98 LEU HDx% 1.0 1.956 4.858 2561 2407 A 118 ARG HBx A 115 ILE HA 1.0 1.915 4.433 2562 2408 A 115 ILE HG2% A 116 GLU HGx 1.0 1.980 5.222 2563 2409 A 109 ILE HG1y A 107 ASP HBy 1.0 1.985 5.319 2564 2410 A 114 PHE HBx A 109 ILE HG2% 1.0 1.956 4.854 2565 2411 A 31 ILE HG1x A 31 ILE HG1y 1.0 1.683 3.133 2566 2412 A 88 VAL H A 133 PRO HG3 1.0 1.839 6.000 2567 2413 A 102 PRO HDy A 101 LEU HG 1.0 1.949 4.769 2568 2414 A 35 ASN H A 35 ASN HBy 1.0 1.968 5.018 2569 2415 A 35 ASN H A 35 ASN HBx 1.0 1.980 5.226 2570 2416 A 35 ASN H A 35 ASN HA 1.0 1.916 4.440 2571 2417 A 35 ASN H A 34 SER HA 1.0 1.946 4.742 2572 2418 A 35 ASN H A 34 SER H 1.0 1.994 6.420 2573 2419 A 37 GLN H A 49 TYR HA 1.0 1.997 5.677 2574 2420 A 37 GLN H A 37 GLN HA 1.0 1.928 4.556 2575 2421 A 48 THR HA A 37 GLN H 1.0 1.992 6.508 2576 2422 A 37 GLN H A 47 THR HA 1.0 1.997 6.261 2577 2423 A 22 TYR HDy A 21 ALA H 1.0 1.916 4.446 2578 2423 A 22 TYR HDx A 21 ALA H 1.0 1.916 4.446 2579 2424 A 21 ALA HB% A 21 ALA H 1.0 1.379 6.000 2580 2425 A 21 ALA HA A 21 ALA H 1.0 1.555 6.000 2581 2426 A 20 ASP HA A 21 ALA H 1.0 1.446 2.344 2582 2427 A 154 TYR H A 154 TYR HBx 1.0 1.826 3.816 2583 2428 A 19 ASN HBy A 20 ASP H 1.0 1.769 3.515 2584 2429 A 19 ASN HBx A 20 ASP H 1.0 1.758 3.458 2585 2430 A 20 ASP H A 20 ASP HA 1.0 1.601 6.000 2586 2431 A 19 ASN HA A 20 ASP H 1.0 1.538 6.000 2587 2432 A 20 ASP H A 19 ASN HD21 1.0 1.970 5.054 2588 2433 A 19 ASN HBy A 19 ASN H 1.0 1.681 6.000 2589 2434 A 19 ASN HBx A 19 ASN H 1.0 1.619 2.889 2590 2435 A 18 LEU HDx% A 19 ASN H 1.0 1.883 4.181 2591 2436 A 61 LYS H A 159 ILE HG2% 1.0 1.983 6.000 2592 2437 A 61 LYS H A 60 PHE HBy 1.0 1.967 5.009 2593 2438 A 61 LYS H A 60 PHE HDx 1.0 1.973 5.097 2594 2438 A 61 LYS H A 60 PHE HDy 1.0 1.973 5.097 2595 2439 A 61 LYS H A 59 ILE H 1.0 1.940 4.674 2596 2440 A 60 PHE HA A 63 LYS H 1.0 1.997 5.705 2597 2441 A 63 LYS H A 62 LEU HA 1.0 1.849 3.951 2598 2442 A 63 LYS H A 55 THR HG2% 1.0 1.993 5.535 2599 2443 A 61 LYS H A 63 LYS H 1.0 2.000 5.912 2600 2444 A 68 ARG H A 67 VAL HGx% 1.0 1.798 3.664 2601 2445 A 68 ARG H A 69 ARG H 1.0 1.999 6.155 2602 2446 A 68 ARG H A 67 VAL H 1.0 1.970 5.060 2603 2447 A 68 ARG HA A 68 ARG H 1.0 1.989 5.425 2604 2448 A 68 ARG H A 50 GLU HA 1.0 1.998 5.750 2605 2449 A 68 ARG H A 67 VAL HA 1.0 1.809 3.719 2606 2450 A 67 VAL HB A 68 ARG H 1.0 1.850 3.958 2607 2451 A 68 ARG H A 68 ARG HGx 1.0 1.888 6.000 2608 2452 A 68 ARG H A 68 ARG HGy 1.0 1.945 4.727 2609 2453 A 68 ARG H A 66 THR HG2% 1.0 2.000 6.020 2610 2454 A 68 ARG H A 51 ILE HD1% 1.0 1.998 5.742 2611 2455 A 68 ARG H A 51 ILE H 1.0 1.965 7.079 2612 2456 A 67 VAL HA A 69 ARG H 1.0 1.983 6.757 2613 2457 A 50 GLU HA A 69 ARG H 1.0 1.986 6.704 2614 2458 A 48 THR HB A 69 ARG H 1.0 1.984 6.730 2615 2459 A 68 ARG HBx A 69 ARG H 1.0 1.973 6.953 2616 2460 A 69 ARG HBx A 69 ARG H 1.0 1.997 5.709 2617 2461 A 69 ARG HBy A 69 ARG H 1.0 1.998 6.290 2618 2462 A 67 VAL HGy% A 69 ARG H 1.0 1.999 5.835 2619 2463 A 71 TYR H A 72 SER HA 1.0 1.982 6.000 2620 2464 A 74 PHE HBx A 71 TYR H 1.0 1.990 6.590 2621 2465 A 71 TYR HDy A 71 TYR H 1.0 1.999 6.201 2622 2465 A 71 TYR HDx A 71 TYR H 1.0 1.999 6.201 2623 2466 A 71 TYR H A 72 SER H 1.0 1.982 6.760 2624 2467 A 75 GLU H A 72 SER H 1.0 1.987 6.637 2625 2468 A 71 TYR HDy A 72 SER H 1.0 1.995 5.625 2626 2468 A 71 TYR HDx A 72 SER H 1.0 1.995 5.625 2627 2469 A 72 SER HA A 72 SER H 1.0 1.881 4.171 2628 2470 A 75 GLU HBy A 72 SER H 1.0 1.993 6.461 2629 2471 A 75 GLU HGy A 72 SER H 1.0 1.994 5.570 2630 2472 A 75 GLU HGx A 72 SER H 1.0 1.999 6.093 2631 2473 A 75 GLU H A 73 ASP H 1.0 1.954 4.828 2632 2474 A 74 PHE HDy A 73 ASP H 1.0 1.969 5.025 2633 2474 A 74 PHE HDx A 73 ASP H 1.0 1.969 5.025 2634 2475 A 72 SER H A 73 ASP H 1.0 1.999 6.123 2635 2476 A 141 LEU H A 141 LEU HBx 1.0 1.918 4.464 2636 2477 A 141 LEU H A 141 LEU HG 1.0 1.935 4.627 2637 2478 A 141 LEU H A 141 LEU HBy 1.0 1.855 3.995 2638 2479 A 141 LEU H A 138 GLU HBx 1.0 1.980 5.216 2639 2480 A 142 HIS HA A 141 LEU H 1.0 1.994 5.594 2640 2481 A 141 LEU HA A 141 LEU H 1.0 1.910 4.394 2641 2482 A 71 TYR HEx A 74 PHE H 1.0 2.000 6.000 2642 2482 A 71 TYR HEy A 74 PHE H 1.0 2.000 6.000 2643 2483 A 74 PHE HDx A 74 PHE H 1.0 1.975 5.125 2644 2483 A 74 PHE HDy A 74 PHE H 1.0 1.975 5.125 2645 2484 A 75 GLU H A 74 PHE H 1.0 1.957 4.873 2646 2485 A 125 PHE H A 125 PHE HDx 1.0 1.894 4.264 2647 2485 A 125 PHE H A 125 PHE HDy 1.0 1.894 4.264 2648 2486 A 144 PHE HDx A 77 LEU H 1.0 1.991 5.461 2649 2486 A 144 PHE HDy A 77 LEU H 1.0 1.991 5.461 2650 2487 A 76 TRP HD1 A 77 LEU H 1.0 1.997 5.703 2651 2488 A 76 TRP HBx A 77 LEU H 1.0 1.998 6.278 2652 2489 A 76 TRP H A 75 GLU H 1.0 1.947 4.753 2653 2490 A 75 GLU H A 74 PHE HDy 1.0 2.000 5.878 2654 2490 A 75 GLU H A 74 PHE HDx 1.0 2.000 5.878 2655 2491 A 75 GLU H A 71 TYR HDy 1.0 1.998 6.224 2656 2491 A 75 GLU H A 71 TYR HDx 1.0 1.998 6.224 2657 2492 A 75 GLU H A 71 TYR HEy 1.0 2.000 5.910 2658 2492 A 75 GLU H A 71 TYR HEx 1.0 2.000 5.910 2659 2493 A 75 GLU H A 72 SER HA 1.0 1.975 5.131 2660 2494 A 75 GLU H A 75 GLU HGy 1.0 1.837 3.879 2661 2495 A 75 GLU H A 74 PHE HA 1.0 1.990 5.454 2662 2496 A 79 SER HA A 79 SER H 1.0 1.738 3.364 2663 2497 A 80 GLU HA A 79 SER H 1.0 1.877 6.000 2664 2498 A 79 SER H A 77 LEU HA 1.0 1.960 6.000 2665 2499 A 79 SER H A 78 ARG HBx 1.0 1.829 3.831 2666 2500 A 79 SER H A 78 ARG HGx 1.0 1.978 5.182 2667 2501 A 79 SER H A 78 ARG HBy 1.0 1.840 3.896 2668 2502 A 79 SER H A 77 LEU HBx 1.0 2.000 5.866 2669 2503 A 80 GLU HBx A 79 SER H 1.0 2.000 5.992 2670 2504 A 79 SER H A 89 VAL HGx% 1.0 1.956 4.854 2671 2505 A 79 SER H A 92 LEU HDx% 1.0 1.997 5.713 2672 2506 A 79 SER H A 78 ARG HDy 1.0 1.998 6.226 2673 2507 A 79 SER H A 125 PHE HZ 1.0 1.976 5.140 2674 2508 A 79 SER H A 125 PHE HEx 1.0 1.989 5.419 2675 2508 A 79 SER H A 125 PHE HEy 1.0 1.989 5.419 2676 2509 A 79 SER H A 80 GLU H 1.0 1.854 3.986 2677 2510 A 79 SER H A 78 ARG H 1.0 1.839 3.891 2678 2511 A 75 GLU H A 78 ARG H 1.0 1.998 6.264 2679 2512 A 128 LYS H A 130 ALA H 1.0 1.890 4.238 2680 2513 A 131 GLY H A 130 ALA H 1.0 1.863 4.047 2681 2514 A 131 GLY HAy A 130 ALA H 1.0 1.913 4.421 2682 2515 A 80 GLU HGx A 80 GLU H 1.0 1.935 4.623 2683 2516 A 80 GLU HBy A 80 GLU H 1.0 1.897 4.281 2684 2517 A 79 SER HA A 80 GLU H 1.0 1.889 4.225 2685 2518 A 92 LEU H A 92 LEU HA 1.0 1.923 4.505 2686 2519 A 92 LEU H A 71 TYR HEy 1.0 1.999 5.853 2687 2519 A 92 LEU H A 71 TYR HEx 1.0 1.999 5.853 2688 2520 A 92 LEU H A 125 PHE HEx 1.0 1.980 5.230 2689 2520 A 92 LEU H A 125 PHE HEy 1.0 1.980 5.230 2690 2521 A 83 ARG H A 85 SER HBy 1.0 1.927 6.000 2691 2522 A 83 ARG H A 79 SER HA 1.0 1.958 4.884 2692 2523 A 84 GLU HA A 83 ARG H 1.0 1.959 6.000 2693 2524 A 83 ARG H A 83 ARG HBx 1.0 1.742 3.386 2694 2525 A 83 ARG H A 82 GLU HGy 1.0 1.873 6.000 2695 2526 A 84 GLU H A 83 ARG H 1.0 1.821 3.783 2696 2527 A 83 ARG H A 82 GLU H 1.0 1.844 3.924 2697 2528 A 85 SER H A 83 ARG H 1.0 1.941 4.689 2698 2529 A 85 SER H A 82 GLU H 1.0 1.836 6.000 2699 2530 A 83 ARG H A 83 ARG HGy 1.0 1.803 3.687 2700 2531 A 84 GLU HBx A 85 SER H 1.0 1.801 3.679 2701 2532 A 85 SER H A 84 GLU HBy 1.0 1.820 6.000 2702 2533 A 85 SER H A 81 LEU HDy% 1.0 1.983 5.279 2703 2534 A 85 SER H A 85 SER HBy 1.0 1.793 3.631 2704 2535 A 85 SER H A 85 SER HBx 1.0 1.790 3.622 2705 2536 A 85 SER H A 85 SER HA 1.0 1.724 3.306 2706 2537 A 86 LYS H A 87 VAL HG2% 1.0 1.991 5.479 2707 2538 A 87 VAL H A 134 LEU HBx 1.0 1.916 4.448 2708 2539 A 87 VAL H A 86 LYS HBx 1.0 1.855 3.989 2709 2540 A 87 VAL H A 86 LYS HA 1.0 1.754 3.438 2710 2541 A 85 SER HBx A 87 VAL H 1.0 1.863 4.049 2711 2542 A 85 SER HBy A 87 VAL H 1.0 1.719 3.283 2712 2543 A 85 SER HA A 87 VAL H 1.0 1.863 4.043 2713 2544 A 88 VAL H A 87 VAL H 1.0 1.865 6.000 2714 2545 A 85 SER H A 87 VAL H 1.0 1.919 4.473 2715 2546 A 86 LYS H A 87 VAL H 1.0 1.800 3.668 2716 2547 A 87 VAL HG1% A 88 VAL H 1.0 1.687 3.149 2717 2548 A 89 VAL HA A 88 VAL H 1.0 1.998 5.766 2718 2549 A 89 VAL H A 88 VAL H 1.0 1.892 4.252 2719 2550 A 88 VAL H A 132 HIS HD2 1.0 2.000 6.018 2720 2551 A 89 VAL HA A 89 VAL H 1.0 1.885 4.195 2721 2552 A 90 PRO HDy A 89 VAL H 1.0 1.916 4.444 2722 2553 A 89 VAL H A 87 VAL HA 1.0 1.958 4.886 2723 2554 A 89 VAL H A 87 VAL HG2% 1.0 1.894 4.260 2724 2555 A 89 VAL H A 87 VAL HB 1.0 1.989 5.401 2725 2556 A 89 VAL H A 132 HIS HD2 1.0 1.997 5.723 2726 2557 A 89 VAL HGy% A 82 GLU H 1.0 1.875 4.119 2727 2558 A 89 VAL HGx% A 82 GLU H 1.0 1.891 4.241 2728 2559 A 92 LEU H A 93 PRO HDy 1.0 1.999 6.157 2729 2560 A 92 LEU H A 91 PRO HBx 1.0 1.769 6.000 2730 2561 A 110 PHE HDy A 108 GLY H 1.0 1.854 3.988 2731 2561 A 110 PHE HDx A 108 GLY H 1.0 1.854 3.988 2732 2562 A 109 ILE H A 108 GLY H 1.0 1.775 3.545 2733 2563 A 110 PHE H A 108 GLY H 1.0 1.968 5.016 2734 2564 A 107 ASP HA A 108 GLY H 1.0 1.675 6.000 2735 2565 A 93 PRO HA A 94 GLY H 1.0 1.916 4.448 2736 2566 A 94 GLY HAx A 94 GLY H 1.0 1.689 3.159 2737 2567 A 94 GLY HAy A 94 GLY H 1.0 1.725 3.309 2738 2568 A 107 ASP HBy A 108 GLY H 1.0 1.765 3.491 2739 2569 A 96 ALA HB% A 96 ALA H 1.0 1.685 3.141 2740 2570 A 95 LYS HGy A 96 ALA H 1.0 1.966 4.990 2741 2571 A 95 LYS HBy A 96 ALA H 1.0 1.906 4.366 2742 2572 A 97 PHE HZ A 96 ALA H 1.0 1.991 5.471 2743 2573 A 97 PHE HDy A 96 ALA H 1.0 2.000 5.994 2744 2573 A 97 PHE HDx A 96 ALA H 1.0 2.000 5.994 2745 2574 A 99 ARG H A 100 GLN H 1.0 1.860 4.024 2746 2575 A 76 TRP HA A 77 LEU H 1.0 1.627 6.000 2747 2576 A 97 PHE HA A 99 ARG H 1.0 1.961 4.923 2748 2577 A 99 ARG HBy A 99 ARG H 1.0 1.779 3.561 2749 2578 A 99 ARG HBx A 99 ARG H 1.0 1.754 6.000 2750 2579 A 99 ARG H A 99 ARG HGx 1.0 1.685 3.139 2751 2580 A 99 ARG H A 96 ALA HB% 1.0 1.970 5.052 2752 2581 A 99 ARG H A 98 LEU HDy% 1.0 1.846 3.932 2753 2582 A 97 PHE HBx A 99 ARG H 1.0 1.998 6.284 2754 2583 A 97 PHE HBy A 99 ARG H 1.0 1.998 6.262 2755 2584 A 6 ALA HA A 7 ASP H 1.0 1.460 2.384 2756 2585 A 6 ALA HB% A 7 ASP H 1.0 1.638 6.000 2757 2586 A 7 ASP HBy A 7 ASP H 1.0 1.619 2.891 2758 2587 A 7 ASP HBx A 7 ASP H 1.0 1.590 2.788 2759 2588 A 7 ASP HA A 7 ASP H 1.0 1.634 2.944 2760 2589 A 159 ILE H A 158 LYS HBx 1.0 1.684 3.134 2761 2590 A 110 PHE H A 110 PHE HBx 1.0 1.888 4.222 2762 2591 A 113 ASN HA A 114 PHE H 1.0 1.911 4.405 2763 2592 A 119 LYS H A 118 ARG H 1.0 1.976 5.142 2764 2593 A 121 GLY HAx A 122 LEU H 1.0 2.000 6.148 2765 2594 A 122 LEU H A 120 GLN HA 1.0 1.987 6.665 2766 2595 A 122 LEU H A 119 LYS HA 1.0 1.986 6.692 2767 2596 A 122 LEU H A 33 VAL HGy% 1.0 1.998 6.250 2768 2597 A 135 ALA HB% A 138 GLU H 1.0 1.929 6.000 2769 2598 A 138 GLU H A 138 GLU HBy 1.0 1.751 3.425 2770 2599 A 138 GLU H A 137 ASN HBx 1.0 1.901 4.319 2771 2600 A 138 GLU H A 137 ASN HBy 1.0 1.956 4.848 2772 2601 A 136 GLN HA A 138 GLU H 1.0 1.964 4.962 2773 2602 A 138 GLU H A 138 GLU HA 1.0 1.874 4.116 2774 2603 A 138 GLU H A 137 ASN HA 1.0 1.892 4.246 2775 2604 A 141 LEU H A 138 GLU H 1.0 1.926 4.528 2776 2605 A 139 ARG H A 138 GLU H 1.0 1.969 5.043 2777 2606 A 109 ILE HD1% A 109 ILE H 1.0 1.896 4.276 2778 2607 A 109 ILE H A 109 ILE HG1x 1.0 1.926 4.544 2779 2608 A 109 ILE H A 111 ASP H 1.0 2.000 5.996 2780 2609 A 144 PHE HDy A 144 PHE H 1.0 1.979 5.195 2781 2609 A 144 PHE HDx A 144 PHE H 1.0 1.979 5.195 2782 2610 A 143 MET H A 144 PHE H 1.0 2.000 5.932 2783 2611 A 150 ILE HD1% A 144 PHE H 1.0 1.931 4.575 2784 2612 A 144 PHE HA A 144 PHE H 1.0 2.000 5.934 2785 2613 A 145 LEU HG A 145 LEU H 1.0 1.964 4.964 2786 2614 A 142 HIS HA A 145 LEU H 1.0 1.987 5.375 2787 2615 A 144 PHE H A 145 LEU H 1.0 1.996 5.652 2788 2616 A 144 PHE HDy A 145 LEU H 1.0 1.951 4.795 2789 2616 A 144 PHE HDx A 145 LEU H 1.0 1.951 4.795 2790 2617 A 145 LEU HDy% A 146 GLN H 1.0 1.943 4.711 2791 2618 A 145 LEU HA A 146 GLN H 1.0 1.998 6.244 2792 2619 A 147 ASP H A 146 GLN H 1.0 2.000 5.992 2793 2620 A 145 LEU H A 146 GLN H 1.0 1.979 5.195 2794 2621 A 147 ASP HBy A 147 ASP H 1.0 1.996 6.354 2795 2622 A 147 ASP HBx A 147 ASP H 1.0 1.999 6.157 2796 2623 A 147 ASP HBy A 148 GLU H 1.0 1.949 4.773 2797 2624 A 147 ASP HBx A 148 GLU H 1.0 1.983 5.275 2798 2625 A 67 VAL HGx% A 148 GLU H 1.0 2.000 5.886 2799 2626 A 148 GLU H A 147 ASP HA 1.0 1.832 3.852 2800 2627 A 148 GLU H A 147 ASP H 1.0 1.999 6.235 2801 2628 A 149 ILE H A 148 GLU H 1.0 1.913 4.419 2802 2629 A 150 ILE H A 149 ILE H 1.0 1.982 5.258 2803 2630 A 149 ILE H A 147 ASP HA 1.0 1.961 6.000 2804 2631 A 151 ASP HA A 150 ILE H 1.0 1.776 6.000 2805 2632 A 150 ILE H A 69 ARG HBx 1.0 1.937 4.649 2806 2633 A 151 ASP H A 150 ILE HG1x 1.0 1.993 5.523 2807 2634 A 151 ASP H A 150 ILE HG1y 1.0 1.999 5.809 2808 2635 A 151 ASP HA A 151 ASP H 1.0 1.886 4.204 2809 2636 A 151 ASP H A 150 ILE H 1.0 1.966 4.992 2810 2637 A 45 ARG HBx A 44 GLY H 1.0 1.972 5.076 2811 2638 A 45 ARG HBy A 44 GLY H 1.0 1.927 4.543 2812 2639 A 43 ARG HBy A 44 GLY H 1.0 1.927 4.541 2813 2640 A 43 ARG HBx A 44 GLY H 1.0 1.910 4.398 2814 2641 A -1 VAL HB A 0 GLY H 1.0 1.874 4.118 2815 2642 A 150 ILE HG2% A 153 SER H 1.0 1.984 5.316 2816 2643 A 152 LYS HGy A 153 SER H 1.0 1.983 6.000 2817 2644 A 152 LYS HGx A 153 SER H 1.0 1.931 4.577 2818 2645 A 152 LYS HBx A 153 SER H 1.0 1.905 4.347 2819 2646 A 151 ASP HBy A 153 SER H 1.0 1.938 4.660 2820 2647 A 151 ASP HBx A 153 SER H 1.0 1.974 5.112 2821 2648 A 154 TYR HBx A 153 SER H 1.0 1.961 6.000 2822 2649 A 154 TYR HBy A 153 SER H 1.0 1.939 4.655 2823 2650 A 154 TYR HA A 153 SER H 1.0 1.910 4.390 2824 2651 A 153 SER H A 153 SER HA 1.0 1.662 3.048 2825 2652 A 154 TYR HEy A 153 SER H 1.0 1.976 6.000 2826 2652 A 154 TYR HEx A 153 SER H 1.0 1.976 6.000 2827 2653 A 154 TYR HDy A 153 SER H 1.0 1.841 3.903 2828 2653 A 154 TYR HDx A 153 SER H 1.0 1.841 3.903 2829 2654 A 154 TYR H A 153 SER H 1.0 1.787 3.603 2830 2655 A 151 ASP H A 153 SER H 1.0 1.970 5.050 2831 2656 A 76 TRP HE1 A 153 SER H 1.0 1.997 6.287 2832 2657 A 154 TYR H A 150 ILE HG2% 1.0 1.997 6.293 2833 2658 A 154 TYR H A 151 ASP HBx 1.0 1.968 5.010 2834 2659 A 154 TYR H A 154 TYR HBy 1.0 1.817 3.765 2835 2660 A 154 TYR H A 154 TYR HA 1.0 1.768 3.504 2836 2661 A 154 TYR H A 153 SER HA 1.0 1.804 3.694 2837 2662 A 154 TYR H A 154 TYR HDy 1.0 1.708 3.236 2838 2662 A 154 TYR H A 154 TYR HDx 1.0 1.708 3.236 2839 2663 A 159 ILE HG2% A 159 ILE H 1.0 1.709 6.000 2840 2664 A 159 ILE H A 159 ILE HG1x 1.0 1.732 3.340 2841 2665 A 159 ILE H A 159 ILE HG1y 1.0 1.766 3.496 2842 2666 A 159 ILE H A 137 ASN HBx 1.0 1.970 6.000 2843 2667 A 159 ILE HA A 159 ILE H 1.0 1.717 3.273 2844 2668 A 159 ILE H A 137 ASN HD22 1.0 1.953 4.821 2845 2669 A 103 PHE HDx A 104 ARG H 1.0 1.866 4.058 2846 2669 A 103 PHE HDy A 104 ARG H 1.0 1.866 4.058 2847 2670 A 159 ILE H A 139 ARG H 1.0 1.982 5.266 2848 2671 A 103 PHE H A 104 ARG HBx 1.0 1.827 6.000 2849 2672 A 103 PHE H A 102 PRO HBx 1.0 1.770 3.518 2850 2673 A 103 PHE H A 102 PRO HBy 1.0 1.789 3.611 2851 2674 A 103 PHE H A 103 PHE HDx 1.0 1.794 3.636 2852 2674 A 103 PHE H A 103 PHE HDy 1.0 1.794 3.636 2853 2675 A 98 LEU HDx% A 98 LEU H 1.0 1.806 3.706 2854 2676 A 154 TYR H A 155 THR H 1.0 1.820 6.000 2855 2677 A 155 THR H A 154 TYR HDy 1.0 1.733 3.345 2856 2677 A 155 THR H A 154 TYR HDx 1.0 1.733 3.345 2857 2678 A 155 THR H A 154 TYR HEy 1.0 1.932 4.590 2858 2678 A 155 THR H A 154 TYR HEx 1.0 1.932 4.590 2859 2679 A 155 THR HG2% A 155 THR H 1.0 1.723 6.000 2860 2680 A 139 ARG HGy A 155 THR H 1.0 1.844 3.926 2861 2681 A 157 SER H A 139 ARG H 1.0 1.994 5.572 2862 2682 A 157 SER H A 140 CYS H 1.0 2.000 6.028 2863 2683 A 157 SER H A 156 PRO HBx 1.0 1.852 6.000 2864 2684 A 157 SER H A 156 PRO HBy 1.0 1.854 6.000 2865 2685 A 157 SER H A 155 THR HG2% 1.0 1.997 5.713 2866 2686 A 157 SER H A 156 PRO HA 1.0 1.745 3.397 2867 2687 A 157 SER HA A 157 SER H 1.0 1.830 3.840 2868 2688 A 142 HIS H A 146 GLN H 1.0 1.995 6.413 2869 2689 A 37 GLN HGy A 37 GLN HE22 1.0 1.701 3.205 2870 2690 A 37 GLN HGx A 37 GLN HE22 1.0 1.683 3.133 2871 2691 A 37 GLN HBx A 37 GLN HE22 1.0 1.941 4.683 2872 2692 A 37 GLN HBy A 37 GLN HE22 1.0 1.907 6.000 2873 2693 A 37 GLN HBx A 37 GLN HE21 1.0 1.948 6.000 2874 2694 A 37 GLN HBy A 37 GLN HE21 1.0 1.937 6.000 2875 2695 A 37 GLN HGy A 37 GLN HE21 1.0 1.734 6.000 2876 2696 A 37 GLN HGx A 37 GLN HE21 1.0 1.720 6.000 2877 2697 A 37 GLN HA A 37 GLN HE22 1.0 1.915 4.437 2878 2698 A 37 GLN HA A 37 GLN HE21 1.0 1.942 4.706 2879 2699 A 39 VAL H A 37 GLN HE21 1.0 1.999 5.843 2880 2700 A 39 VAL H A 37 GLN HE22 1.0 1.995 5.617 2881 2701 A 38 THR H A 37 GLN HE22 1.0 1.995 5.623 2882 2702 A 38 THR H A 37 GLN HE21 1.0 1.997 6.347 2883 2703 A 120 GLN HE22 A 116 GLU HGy 1.0 1.728 3.322 2884 2704 A 124 GLN HGx A 124 GLN HE22 1.0 1.764 3.492 2885 2705 A 124 GLN HGy A 124 GLN HE22 1.0 1.696 3.184 2886 2706 A 35 ASN HBx A 35 ASN HD22 1.0 1.764 3.490 2887 2707 A 35 ASN HBy A 35 ASN HD22 1.0 1.748 6.000 2888 2708 A 50 GLU HGy A 35 ASN HD22 1.0 1.921 4.487 2889 2709 A 50 GLU HBy A 35 ASN HD22 1.0 1.907 4.369 2890 2710 A 50 GLU HBx A 35 ASN HD22 1.0 1.925 4.533 2891 2711 A 136 GLN H A 136 GLN HBx 1.0 1.802 3.678 2892 2712 A 35 ASN HD21 A 35 ASN HBx 1.0 1.782 3.578 2893 2713 A 34 SER HBx A 35 ASN HD22 1.0 1.903 4.329 2894 2714 A 35 ASN HD21 A 34 SER HBx 1.0 1.925 4.523 2895 2715 A 35 ASN HD21 A 35 ASN HA 1.0 1.939 4.665 2896 2716 A 35 ASN HD22 A 35 ASN HA 1.0 1.912 4.412 2897 2717 A 35 ASN HD21 A 35 ASN HD22 1.0 1.413 2.255 2898 2718 A 35 ASN H A 35 ASN HD21 1.0 1.965 4.969 2899 2719 A 35 ASN H A 35 ASN HD22 1.0 1.948 4.758 2900 2720 A 134 LEU H A 136 GLN H 1.0 1.985 5.335 2901 2721 A 124 GLN H A 124 GLN HE22 1.0 1.938 4.656 2902 2722 A 19 ASN HBy A 19 ASN HD21 1.0 1.748 6.000 2903 2723 A 19 ASN HBx A 19 ASN HD21 1.0 1.712 6.000 2904 2724 A 19 ASN HBy A 19 ASN HD22 1.0 1.737 3.363 2905 2725 A 19 ASN HBx A 19 ASN HD22 1.0 1.696 3.188 2906 2726 A 21 ALA HB% A 19 ASN HD21 1.0 1.977 5.151 2907 2727 A 18 LEU HDx% A 19 ASN HD21 1.0 1.996 5.614 2908 2728 A 137 ASN H A 138 GLU HBy 1.0 1.814 6.000 2909 2729 A 136 GLN HBx A 137 ASN H 1.0 1.912 4.406 2910 2730 A 137 ASN H A 138 GLU HGx 1.0 1.905 4.357 2911 2731 A 137 ASN H A 137 ASN HBx 1.0 1.730 3.332 2912 2732 A 87 VAL HG2% A 137 ASN H 1.0 1.999 6.059 2913 2733 A 135 ALA HA A 137 ASN H 1.0 1.930 4.570 2914 2734 A 134 LEU HA A 137 ASN H 1.0 1.937 4.639 2915 2735 A 137 ASN H A 138 GLU HA 1.0 1.976 5.150 2916 2736 A 137 ASN H A 137 ASN HA 1.0 1.775 3.543 2917 2737 A 138 GLU H A 137 ASN H 1.0 1.691 3.167 2918 2738 A 159 ILE H A 137 ASN H 1.0 1.999 5.839 2919 2739 A 136 GLN HGy A 137 ASN H 1.0 1.973 5.105 2920 2740 A 136 GLN HE21 A 136 GLN H 1.0 1.971 5.071 2921 2741 A 121 GLY H A 120 GLN HGx 1.0 1.952 4.808 2922 2742 A 121 GLY HAy A 121 GLY H 1.0 1.806 3.700 2923 2743 A 121 GLY HAx A 121 GLY H 1.0 1.796 3.648 2924 2744 A 121 GLY H A 120 GLN H 1.0 1.896 4.282 2925 2745 A 122 LEU H A 121 GLY H 1.0 1.914 4.428 2926 2746 A 123 GLU H A 121 GLY H 1.0 1.989 5.413 2927 2747 A 121 GLY H A 122 LEU HDy% 1.0 1.989 5.407 2928 2748 A 146 GLN HA A 146 GLN H 1.0 1.989 5.437 2929 2749 A 18 LEU H A 17 ASN HBx 1.0 1.826 3.814 2930 2750 A 18 LEU H A 17 ASN HBy 1.0 1.800 3.672 2931 2751 A 18 LEU HDx% A 18 LEU H 1.0 1.824 3.804 2932 2752 A 18 LEU HA A 18 LEU H 1.0 1.633 2.943 2933 2753 A 18 LEU H A 17 ASN HA 1.0 1.591 2.793 2934 2754 A 18 LEU H A 17 ASN HD22 1.0 1.992 5.506 2935 2755 A 18 LEU HDy% A 18 LEU H 1.0 1.864 4.050 2936 2756 A 45 ARG HBx A 45 ARG H 1.0 1.794 3.640 2937 2757 A 43 ARG HBy A 45 ARG H 1.0 1.994 6.426 2938 2758 A 41 VAL HB A 45 ARG H 1.0 1.996 5.684 2939 2759 A 45 ARG HBy A 45 ARG H 1.0 1.728 3.322 2940 2760 A 45 ARG HDy A 45 ARG H 1.0 1.962 6.000 2941 2761 A 45 ARG HDx A 45 ARG H 1.0 1.956 4.864 2942 2762 A 44 GLY HAx A 45 ARG H 1.0 1.836 3.876 2943 2763 A 42 GLY HAx A 45 ARG H 1.0 1.955 4.843 2944 2764 A 44 GLY HAy A 45 ARG H 1.0 1.832 3.848 2945 2765 A 43 ARG HA A 45 ARG H 1.0 1.807 6.000 2946 2766 A 45 ARG HA A 45 ARG H 1.0 1.841 3.901 2947 2767 A 41 VAL H A 45 ARG H 1.0 1.938 4.656 2948 2768 A 45 ARG H A 44 GLY H 1.0 1.794 3.638 2949 2769 A 42 GLY H A 45 ARG H 1.0 1.992 5.512 2950 2770 A 60 PHE H A 60 PHE HBy 1.0 1.843 3.919 2951 2771 A 125 PHE H A 126 ILE H 1.0 1.959 4.897 2952 2772 A 41 VAL HB A 42 GLY H 1.0 1.824 3.804 2953 2773 A 43 ARG HA A 42 GLY H 1.0 1.699 6.000 2954 2774 A 42 GLY HAy A 42 GLY H 1.0 1.793 3.631 2955 2775 A 42 GLY HAx A 42 GLY H 1.0 1.765 3.491 2956 2776 A 42 GLY H A 45 ARG HDx 1.0 1.976 5.164 2957 2777 A 42 GLY H A 45 ARG HDy 1.0 1.996 5.654 2958 2778 A 41 VAL HGx% A 42 GLY H 1.0 1.709 3.241 2959 2779 A 42 GLY H A 45 ARG HBy 1.0 1.948 4.754 2960 2780 A 42 GLY H A 45 ARG HGy 1.0 1.985 6.000 2961 2781 A 40 GLY HAy A 41 VAL H 1.0 1.600 2.820 2962 2782 A 44 GLY HAx A 41 VAL H 1.0 1.877 4.143 2963 2783 A 41 VAL H A 45 ARG HDx 1.0 1.993 5.543 2964 2784 A 45 ARG HBx A 41 VAL H 1.0 1.885 6.000 2965 2785 A 41 VAL H A 45 ARG HGy 1.0 1.915 4.437 2966 2786 A 39 VAL HGy% A 41 VAL H 1.0 1.857 6.000 2967 2787 A 42 GLY H A 44 GLY H 1.0 1.999 5.899 2968 2788 A 42 GLY H A 41 VAL H 1.0 1.921 6.000 2969 2789 A 43 ARG HA A 44 GLY H 1.0 1.786 3.596 2970 2790 A 44 GLY HAy A 44 GLY H 1.0 1.679 3.117 2971 2791 A 44 GLY HAx A 44 GLY H 1.0 1.690 3.158 2972 2792 A 42 GLY HAy A 44 GLY H 1.0 1.956 6.000 2973 2793 A 42 GLY HAx A 44 GLY H 1.0 1.934 4.618 2974 2794 A 41 VAL H A 44 GLY H 1.0 1.969 5.035 2975 2795 A 132 HIS H A 132 HIS HBy 1.0 1.796 3.644 2976 2796 A 133 PRO HDy A 132 HIS H 1.0 1.932 6.000 2977 2797 A 48 THR HG2% A 70 ARG H 1.0 1.973 6.963 2978 2798 A 49 TYR H A 69 ARG H 1.0 1.991 6.537 2979 2799 A 28 PHE H A 56 ASN HD21 1.0 1.866 4.064 2980 2800 A 28 PHE H A 28 PHE HDx 1.0 1.790 3.620 2981 2800 A 28 PHE H A 28 PHE HDy 1.0 1.790 3.620 2982 2801 A 28 PHE H A 27 ASN HD22 1.0 1.988 5.386 2983 2802 A 28 PHE H A 56 ASN HD22 1.0 1.922 4.494 2984 2803 A 28 PHE H A 56 ASN H 1.0 1.931 4.581 2985 2804 A 28 PHE H A 57 LEU H 1.0 1.974 5.108 2986 2805 A 126 ILE HD1% A 130 ALA H 1.0 1.821 3.787 2987 2806 A 77 LEU HBx A 78 ARG H 1.0 1.981 5.223 2988 2807 A 78 ARG HBx A 78 ARG H 1.0 1.888 4.214 2989 2808 A 125 PHE HZ A 78 ARG H 1.0 1.973 5.103 2990 2809 A 125 PHE HEx A 78 ARG H 1.0 1.956 4.846 2991 2809 A 125 PHE HEy A 78 ARG H 1.0 1.956 4.846 2992 2810 A 125 PHE HDy A 126 ILE H 1.0 1.920 4.478 2993 2810 A 125 PHE HDx A 126 ILE H 1.0 1.920 4.478 2994 2811 A 127 ASN H A 126 ILE H 1.0 1.993 5.535 2995 2812 A 123 GLU H A 126 ILE H 1.0 1.999 6.167 2996 2813 A 40 GLY H A 46 PHE H 1.0 1.921 4.493 2997 2814 A 45 ARG HGx A 46 PHE H 1.0 1.840 3.896 2998 2815 A 45 ARG HGy A 46 PHE H 1.0 1.880 4.162 2999 2816 A 45 ARG HBx A 46 PHE H 1.0 1.893 4.263 3000 2817 A 39 VAL HGy% A 46 PHE H 1.0 1.989 5.431 3001 2818 A 45 ARG HDx A 46 PHE H 1.0 1.999 6.167 3002 2819 A 46 PHE HBy A 46 PHE H 1.0 1.998 6.208 3003 2820 A 46 PHE HBx A 46 PHE H 1.0 1.985 5.321 3004 2821 A 40 GLY HAy A 46 PHE H 1.0 1.962 4.940 3005 2822 A 40 GLY HAx A 46 PHE H 1.0 1.901 4.315 3006 2823 A 39 VAL HA A 46 PHE H 1.0 1.958 6.000 3007 2824 A 45 ARG HA A 46 PHE H 1.0 1.767 3.501 3008 2825 A 46 PHE HA A 46 PHE H 1.0 1.934 4.614 3009 2826 A 46 PHE HDx A 46 PHE H 1.0 1.809 3.721 3010 2826 A 46 PHE HDy A 46 PHE H 1.0 1.809 3.721 3011 2827 A 45 ARG H A 46 PHE H 1.0 1.905 6.000 3012 2828 A 39 VAL H A 46 PHE H 1.0 1.909 4.387 3013 2829 A 126 ILE HD1% A 129 VAL H 1.0 1.929 4.559 3014 2830 A 97 PHE HEy A 96 ALA H 1.0 1.980 6.820 3015 2830 A 97 PHE HEx A 96 ALA H 1.0 1.980 6.820 3016 2831 A 113 ASN HBy A 113 ASN HD22 1.0 1.820 3.782 3017 2832 A 113 ASN HBx A 113 ASN HD22 1.0 1.817 3.767 3018 2833 A 113 ASN HA A 113 ASN HD22 1.0 1.907 4.365 3019 2834 A 113 ASN HA A 113 ASN HD21 1.0 1.934 4.618 3020 2835 A 59 ILE HG1x A 60 PHE H 1.0 1.993 5.513 3021 2836 A 59 ILE HG1y A 60 PHE H 1.0 1.922 4.494 3022 2837 A 60 PHE H A 59 ILE HD1% 1.0 1.794 6.000 3023 2838 A 59 ILE HB A 60 PHE H 1.0 1.907 4.371 3024 2839 A 60 PHE H A 57 LEU HBy 1.0 1.969 5.031 3025 2840 A 60 PHE H A 60 PHE HBx 1.0 1.843 3.917 3026 2841 A 59 ILE HA A 60 PHE H 1.0 1.844 3.920 3027 2842 A 60 PHE H A 58 PRO HA 1.0 1.926 4.538 3028 2843 A 60 PHE H A 58 PRO HDy 1.0 1.998 6.236 3029 2844 A 60 PHE H A 60 PHE HDx 1.0 1.939 4.667 3030 2844 A 60 PHE H A 60 PHE HDy 1.0 1.939 4.667 3031 2845 A 60 PHE H A 59 ILE H 1.0 1.708 3.234 3032 2846 A 60 PHE H A 62 LEU H 1.0 1.959 6.000 3033 2847 A 61 LYS H A 60 PHE H 1.0 1.904 4.336 3034 2848 A 60 PHE H A 57 LEU H 1.0 1.999 6.083 3035 2849 A 101 LEU HBx A 101 LEU H 1.0 1.724 6.000 3036 2850 A 100 GLN HBy A 101 LEU H 1.0 1.772 3.526 3037 2851 A 99 ARG HBx A 101 LEU H 1.0 1.915 6.000 3038 2852 A 100 GLN HBx A 101 LEU H 1.0 1.794 6.000 3039 2853 A 100 GLN HA A 101 LEU H 1.0 1.584 6.000 3040 2854 A 101 LEU H A 101 LEU HA 1.0 1.739 3.373 3041 2855 A 105 GLY HAx A 105 GLY H 1.0 1.736 3.356 3042 2856 A 105 GLY HAy A 105 GLY H 1.0 1.726 3.312 3043 2857 A 104 ARG HA A 105 GLY H 1.0 1.718 6.000 3044 2858 A 104 ARG HBx A 105 GLY H 1.0 1.887 4.215 3045 2859 A 104 ARG HBy A 105 GLY H 1.0 1.896 4.278 3046 2860 A 103 PHE HDx A 105 GLY H 1.0 1.998 5.732 3047 2860 A 103 PHE HDy A 105 GLY H 1.0 1.998 5.732 3048 2861 A 104 ARG H A 105 GLY H 1.0 1.923 4.505 3049 2862 A 93 PRO HBx A 94 GLY H 1.0 1.997 5.725 3050 2863 A 93 PRO HBy A 94 GLY H 1.0 1.988 5.394 3051 2864 A 109 ILE HB A 108 GLY H 1.0 1.972 6.000 3052 2865 A 109 ILE HG1y A 108 GLY H 1.0 1.897 4.289 3053 2866 A 109 ILE HD1% A 108 GLY H 1.0 1.997 5.731 3054 2867 A 109 ILE HG2% A 108 GLY H 1.0 1.924 4.524 3055 2868 A 151 ASP HBx A 152 LYS H 1.0 1.950 4.780 3056 2869 A 152 LYS HA A 152 LYS H 1.0 1.865 4.055 3057 2870 A 151 ASP HA A 152 LYS H 1.0 1.780 3.566 3058 2871 A 154 TYR H A 152 LYS H 1.0 1.999 5.857 3059 2872 A 151 ASP H A 152 LYS H 1.0 1.951 4.789 3060 2873 A 76 TRP HE1 A 152 LYS H 1.0 1.998 6.216 3061 2874 A 160 ARG H A 159 ILE HD1% 1.0 1.825 6.000 3062 2875 A 159 ILE HG2% A 160 ARG H 1.0 1.684 6.000 3063 2876 A 160 ARG H A 159 ILE HG1x 1.0 1.871 6.000 3064 2877 A 160 ARG H A 159 ILE HG1y 1.0 1.867 6.000 3065 2878 A 160 ARG H A 159 ILE HB 1.0 1.648 2.996 3066 2879 A 160 ARG HBx A 160 ARG H 1.0 1.639 6.000 3067 2880 A 160 ARG H A 160 ARG HGy 1.0 1.724 3.306 3068 2881 A 160 ARG HD2 A 160 ARG H 1.0 1.886 4.206 3069 2882 A 159 ILE HA A 160 ARG H 1.0 1.617 6.000 3070 2883 A 160 ARG HA A 160 ARG H 1.0 1.702 3.210 3071 2884 A 160 ARG H A 158 LYS HA 1.0 1.844 6.000 3072 2885 A 160 ARG H A 137 ASN HD22 1.0 1.870 4.094 3073 2886 A 160 ARG H A 137 ASN HD21 1.0 1.887 4.213 3074 2887 A 160 ARG H A 159 ILE H 1.0 1.749 3.415 3075 2888 A 37 GLN H A 50 GLU H 1.0 2.000 5.862 3076 2889 A 49 TYR HDx A 50 GLU H 1.0 1.968 5.024 3077 2889 A 49 TYR HDy A 50 GLU H 1.0 1.968 5.024 3078 2890 A 49 TYR HEy A 50 GLU H 1.0 2.000 6.070 3079 2890 A 49 TYR HEx A 50 GLU H 1.0 2.000 6.070 3080 2891 A 35 ASN HD22 A 50 GLU H 1.0 1.999 6.237 3081 2892 A 33 VAL HA A 50 GLU H 1.0 2.000 6.080 3082 2893 A 34 SER HA A 50 GLU H 1.0 1.965 4.973 3083 2894 A 50 GLU HA A 50 GLU H 1.0 1.982 5.266 3084 2895 A 35 ASN HBy A 50 GLU H 1.0 1.976 5.142 3085 2896 A 35 ASN HBx A 50 GLU H 1.0 1.961 4.929 3086 2897 A 50 GLU HBy A 50 GLU H 1.0 1.885 4.201 3087 2898 A 50 GLU HBx A 50 GLU H 1.0 1.916 4.442 3088 2899 A 50 GLU HGy A 50 GLU H 1.0 1.960 4.920 3089 2900 A 68 ARG HGx A 50 GLU H 1.0 1.998 6.274 3090 2901 A 51 ILE HD1% A 50 GLU H 1.0 1.990 5.440 3091 2902 A 154 TYR HEy A 141 LEU H 1.0 1.996 5.664 3092 2902 A 154 TYR HEx A 141 LEU H 1.0 1.996 5.664 3093 2903 A 141 LEU H A 144 PHE H 1.0 1.991 6.549 3094 2904 A 97 PHE HDy A 98 LEU H 1.0 1.881 4.167 3095 2904 A 97 PHE HDx A 98 LEU H 1.0 1.881 4.167 3096 2905 A 114 PHE HDx A 98 LEU H 1.0 1.972 5.088 3097 2905 A 114 PHE HDy A 98 LEU H 1.0 1.972 5.088 3098 2906 A 97 PHE HEy A 98 LEU H 1.0 1.999 5.795 3099 2906 A 97 PHE HEx A 98 LEU H 1.0 1.999 5.795 3100 2907 A 98 LEU HA A 98 LEU H 1.0 1.742 3.384 3101 2908 A 97 PHE HA A 98 LEU H 1.0 1.739 6.000 3102 2909 A 97 PHE HBy A 98 LEU H 1.0 1.885 4.197 3103 2910 A 97 PHE HBx A 98 LEU H 1.0 1.865 4.061 3104 2911 A 98 LEU H A 98 LEU HBy 1.0 1.709 3.237 3105 2912 A 37 GLN H A 37 GLN HGx 1.0 1.980 5.234 3106 2913 A 37 GLN H A 115 ILE HD1% 1.0 1.996 5.626 3107 2914 A 36 PRO HDx A 37 GLN H 1.0 1.999 5.847 3108 2915 A 37 GLN H A 49 TYR HDy 1.0 1.998 5.744 3109 2915 A 37 GLN H A 49 TYR HDx 1.0 1.998 5.744 3110 2916 A 37 GLN H A 38 THR H 1.0 1.988 5.380 3111 2917 A 37 GLN H A 49 TYR H 1.0 1.991 6.561 3112 2918 A 111 ASP HBx A 111 ASP H 1.0 1.831 3.841 3113 2919 A 111 ASP HBy A 111 ASP H 1.0 1.880 4.158 3114 2920 A 111 ASP HA A 111 ASP H 1.0 1.879 4.151 3115 2921 A 111 ASP H A 110 PHE HA 1.0 1.938 4.650 3116 2922 A 110 PHE H A 111 ASP H 1.0 1.907 4.367 3117 2923 A 135 ALA H A 134 LEU H 1.0 1.916 4.440 3118 2924 A 135 ALA H A 137 ASN H 1.0 1.982 5.256 3119 2925 A 135 ALA H A 132 HIS HA 1.0 1.992 5.494 3120 2926 A 135 ALA H A 135 ALA HA 1.0 1.906 4.358 3121 2927 A 135 ALA H A 136 GLN HA 1.0 1.968 6.000 3122 2928 A 135 ALA H A 132 HIS HBx 1.0 1.961 4.921 3123 2929 A 135 ALA H A 132 HIS HBy 1.0 1.988 5.396 3124 2930 A 135 ALA H A 133 PRO HBx 1.0 1.858 6.000 3125 2931 A 135 ALA H A 135 ALA HB% 1.0 1.769 3.511 3126 2932 A 113 ASN HBy A 114 PHE H 1.0 1.874 4.122 3127 2933 A 114 PHE HBy A 114 PHE H 1.0 1.945 4.727 3128 2934 A 114 PHE H A 114 PHE HBx 1.0 1.931 4.585 3129 2935 A 114 PHE HEx A 114 PHE H 1.0 1.885 6.000 3130 2935 A 114 PHE HEy A 114 PHE H 1.0 1.885 6.000 3131 2936 A 114 PHE HDx A 114 PHE H 1.0 1.981 5.247 3132 2936 A 114 PHE HDy A 114 PHE H 1.0 1.981 5.247 3133 2937 A 114 PHE H A 111 ASP H 1.0 1.999 5.815 3134 2938 A 4 THR HG2% A 5 VAL H 1.0 1.722 3.292 3135 2939 A 5 VAL HB A 5 VAL H 1.0 1.531 6.000 3136 2940 A 27 ASN HBx A 27 ASN H 1.0 1.773 3.535 3137 2941 A 27 ASN HBy A 27 ASN H 1.0 1.775 6.000 3138 2942 A 57 LEU HDy% A 27 ASN H 1.0 1.894 4.262 3139 2943 A 26 SER HA A 27 ASN H 1.0 1.599 6.000 3140 2944 A 27 ASN HA A 27 ASN H 1.0 1.815 3.755 3141 2945 A 62 LEU H A 62 LEU HD1% 1.0 1.734 3.350 3142 2946 A 62 LEU H A 60 PHE HBx 1.0 1.994 5.570 3143 2947 A 60 PHE HA A 62 LEU H 1.0 1.936 4.636 3144 2948 A 62 LEU H A 62 LEU HA 1.0 1.896 4.280 3145 2949 A 62 LEU H A 63 LYS H 1.0 1.960 4.916 3146 2950 A 61 LYS H A 62 LEU H 1.0 1.898 4.296 3147 2951 A 56 ASN HBy A 56 ASN H 1.0 1.991 5.475 3148 2952 A 56 ASN H A 56 ASN HA 1.0 1.943 4.701 3149 2953 A 27 ASN HA A 56 ASN H 1.0 1.989 5.439 3150 2954 A 56 ASN H A 28 PHE HEx 1.0 1.926 4.536 3151 2954 A 56 ASN H A 28 PHE HEy 1.0 1.926 4.536 3152 2955 A 55 THR H A 56 ASN H 1.0 1.975 5.137 3153 2956 A 50 GLU HBx A 34 SER H 1.0 1.966 4.984 3154 2957 A 50 GLU HGy A 34 SER H 1.0 1.991 5.499 3155 2958 A 51 ILE HG1x A 34 SER H 1.0 2.000 5.906 3156 2959 A 51 ILE HD1% A 34 SER H 1.0 1.947 4.751 3157 2960 A 34 SER HA A 34 SER H 1.0 1.928 4.552 3158 2961 A 51 ILE HA A 34 SER H 1.0 1.959 4.897 3159 2962 A 49 TYR HDx A 34 SER H 1.0 1.998 5.784 3160 2962 A 49 TYR HDy A 34 SER H 1.0 1.998 5.784 3161 2963 A 34 SER H A 50 GLU H 1.0 1.934 4.620 3162 2964 A 33 VAL H A 34 SER H 1.0 1.988 5.392 3163 2965 A 34 SER H A 52 ARG H 1.0 1.961 4.925 3164 2966 A 35 ASN HD22 A 34 SER H 1.0 1.985 6.725 3165 2967 A 46 PHE HEx A 41 VAL H 1.0 1.942 4.698 3166 2967 A 46 PHE HEy A 41 VAL H 1.0 1.942 4.698 3167 2968 A 1 THR HG2% A 1 THR H 1.0 1.798 3.658 3168 2969 A -1 VAL HA A 0 GLY H 1.0 1.597 2.813 3169 2970 A 1 THR HA A 2 ALA H 1.0 1.571 2.725 3170 2971 A 1 THR HG2% A 2 ALA H 1.0 1.899 4.303 3171 2972 A 2 ALA HB% A 2 ALA H 1.0 1.631 2.931 3172 2973 A 1 THR H A 2 ALA H 1.0 1.937 4.643 3173 2974 A 55 THR HB A 57 LEU H 1.0 2.000 6.024 3174 2975 A 29 LEU H A 28 PHE HBx 1.0 1.860 4.024 3175 2976 A 29 LEU H A 28 PHE HBy 1.0 1.858 6.000 3176 2977 A 3 GLU HBx A 3 GLU H 1.0 1.673 3.093 3177 2978 A 3 GLU HBy A 3 GLU H 1.0 1.546 6.000 3178 2979 A 3 GLU H A 2 ALA HB% 1.0 1.651 3.007 3179 2980 A 3 GLU H A 4 THR HG2% 1.0 1.871 6.000 3180 2981 A 3 GLU H A 2 ALA HA 1.0 1.414 2.256 3181 2982 A 4 THR HG2% A 4 THR H 1.0 1.691 3.167 3182 2983 A 3 GLU HBx A 4 THR H 1.0 1.764 3.490 3183 2984 A 3 GLU HBy A 4 THR H 1.0 1.799 3.665 3184 2985 A 25 PRO HBy A 26 SER H 1.0 1.737 6.000 3185 2986 A 25 PRO HBx A 26 SER H 1.0 1.722 3.294 3186 2987 A 25 PRO HDx A 26 SER H 1.0 1.910 4.398 3187 2988 A 3 GLU HA A 4 THR H 1.0 1.461 6.000 3188 2989 A 4 THR HB A 4 THR H 1.0 1.698 6.000 3189 2990 A 25 PRO HA A 26 SER H 1.0 1.492 6.000 3190 2991 A 27 ASN HBx A 26 SER H 1.0 1.993 5.511 3191 2992 A 27 ASN HBy A 26 SER H 1.0 1.990 6.000 3192 2993 A 5 VAL HA A 5 VAL H 1.0 1.597 6.000 3193 2994 A 4 THR HB A 5 VAL H 1.0 1.611 2.859 3194 2995 A 4 THR HA A 5 VAL H 1.0 1.395 2.203 3195 2996 A 6 ALA HB% A 6 ALA H 1.0 1.466 2.400 3196 2997 A 5 VAL HB A 6 ALA H 1.0 1.714 3.264 3197 2998 A 5 VAL HA A 6 ALA H 1.0 1.425 6.000 3198 2999 A 6 ALA HA A 6 ALA H 1.0 1.609 6.000 3199 3000 A 39 VAL H A 38 THR HG2% 1.0 1.786 3.596 3200 3001 A 39 VAL H A 45 ARG HGy 1.0 1.986 5.328 3201 3002 A 39 VAL H A 38 THR HB 1.0 1.966 4.986 3202 3003 A 39 VAL H A 38 THR HA 1.0 1.824 3.806 3203 3004 A 39 VAL H A 46 PHE HA 1.0 1.909 6.000 3204 3005 A 46 PHE HDx A 39 VAL H 1.0 1.985 5.327 3205 3005 A 46 PHE HDy A 39 VAL H 1.0 1.985 5.327 3206 3006 A 46 PHE HEx A 39 VAL H 1.0 1.951 6.000 3207 3006 A 46 PHE HEy A 39 VAL H 1.0 1.951 6.000 3208 3007 A 39 VAL H A 38 THR H 1.0 1.994 5.578 3209 3008 A 48 THR H A 39 VAL H 1.0 1.971 5.059 3210 3009 A 53 VAL HA A 32 ASP H 1.0 1.950 4.780 3211 3010 A 8 THR HG2% A 8 THR H 1.0 1.684 3.134 3212 3011 A 7 ASP HBy A 8 THR H 1.0 1.886 4.206 3213 3012 A 7 ASP HBx A 8 THR H 1.0 1.833 3.861 3214 3013 A 8 THR HB A 8 THR H 1.0 1.776 6.000 3215 3014 A 8 THR HA A 8 THR H 1.0 1.677 3.107 3216 3015 A 7 ASP HA A 8 THR H 1.0 1.549 2.651 3217 3016 A 9 ARG HA A 9 ARG H 1.0 1.462 2.388 3218 3017 A 9 ARG H A 8 THR HB 1.0 1.750 3.422 3219 3018 A 7 ASP HBy A 9 ARG H 1.0 1.989 5.413 3220 3019 A 7 ASP HBx A 9 ARG H 1.0 1.978 5.186 3221 3020 A 8 THR HG2% A 9 ARG H 1.0 1.803 3.689 3222 3021 A 9 ARG H A 8 THR H 1.0 1.610 2.858 3223 3022 A 10 ARG H A 10 ARG HBy 1.0 1.608 6.000 3224 3023 A 11 LEU HDy% A 10 ARG H 1.0 1.985 6.000 3225 3024 A 11 LEU HDx% A 10 ARG H 1.0 1.986 5.338 3226 3025 A 10 ARG HA A 11 LEU H 1.0 1.381 6.000 3227 3026 A 11 LEU HA A 11 LEU H 1.0 1.561 6.000 3228 3027 A 10 ARG HBx A 11 LEU H 1.0 1.673 3.095 3229 3028 A 11 LEU H A 10 ARG HBy 1.0 1.676 6.000 3230 3029 A 12 ILE H A 11 LEU HG 1.0 1.595 2.807 3231 3030 A 12 ILE H A 12 ILE HG1y 1.0 1.620 2.892 3232 3031 A 12 ILE H A 12 ILE HB 1.0 1.478 6.000 3233 3032 A 12 ILE H A 12 ILE HA 1.0 1.566 6.000 3234 3033 A 12 ILE H A 11 LEU HA 1.0 1.350 6.000 3235 3034 A 12 ILE HG2% A 13 THR H 1.0 1.734 3.348 3236 3035 A 13 THR HG2% A 13 THR H 1.0 1.736 3.358 3237 3036 A 12 ILE HB A 13 THR H 1.0 1.800 3.670 3238 3037 A 12 ILE HA A 13 THR H 1.0 1.494 2.484 3239 3038 A 13 THR HA A 13 THR H 1.0 1.722 3.294 3240 3039 A 13 THR HG2% A 14 LYS H 1.0 1.735 6.000 3241 3040 A 12 ILE HG2% A 14 LYS H 1.0 1.816 6.000 3242 3041 A 14 LYS HBx A 14 LYS H 1.0 1.677 3.105 3243 3042 A 14 LYS H A 14 LYS HD2 1.0 1.571 2.725 3244 3043 A 14 LYS H A 14 LYS HEy 1.0 1.986 6.674 3245 3044 A 14 LYS H A 14 LYS HEx 1.0 1.999 6.199 3246 3045 A 14 LYS H A 14 LYS HG2 1.0 1.703 3.213 3247 3046 A 15 PRO HDx A 14 LYS H 1.0 1.892 6.000 3248 3047 A 15 PRO HDy A 14 LYS H 1.0 1.881 6.000 3249 3048 A 13 THR HB A 14 LYS H 1.0 1.710 6.000 3250 3049 A 13 THR HA A 14 LYS H 1.0 1.416 2.260 3251 3050 A 14 LYS HA A 14 LYS H 1.0 1.685 3.141 3252 3051 A 15 PRO HA A 16 GLN H 1.0 1.428 2.292 3253 3052 A 16 GLN HA A 16 GLN H 1.0 1.659 3.037 3254 3053 A 16 GLN H A 16 GLN HG2 1.0 1.720 3.290 3255 3054 A 16 GLN HBy A 16 GLN H 1.0 1.684 6.000 3256 3055 A 16 GLN HBx A 16 GLN H 1.0 1.589 2.785 3257 3056 A 16 GLN H A 16 GLN HE22 1.0 1.994 5.588 3258 3057 A 16 GLN H A 16 GLN HE21 1.0 1.939 7.461 3259 3058 A 17 ASN H A 17 ASN HBx 1.0 1.843 3.915 3260 3059 A 17 ASN H A 17 ASN HBy 1.0 1.816 3.760 3261 3060 A 16 GLN HA A 17 ASN H 1.0 1.639 2.963 3262 3061 A 17 ASN H A 16 GLN HG3 1.0 1.975 5.127 3263 3062 A 16 GLN HBy A 17 ASN H 1.0 1.919 4.477 3264 3063 A 16 GLN HBx A 17 ASN H 1.0 1.928 4.552 3265 3064 A 16 GLN HE22 A 16 GLN HE21 1.0 1.160 6.000 3266 3065 A 16 GLN HBx A 16 GLN HE22 1.0 1.988 5.390 3267 3066 A 16 GLN HBx A 16 GLN HE21 1.0 2.000 5.876 3268 3067 A 17 ASN HBx A 17 ASN HD22 1.0 1.753 3.437 3269 3068 A 17 ASN HBy A 17 ASN HD22 1.0 1.718 3.280 3270 3069 A 17 ASN HD22 A 17 ASN HD21 1.0 1.149 6.000 3271 3070 A 18 LEU HA A 19 ASN H 1.0 1.545 2.639 3272 3071 A 19 ASN HA A 19 ASN H 1.0 1.655 3.023 3273 3072 A 19 ASN HD21 A 19 ASN H 1.0 1.957 4.861 3274 3073 A 19 ASN H A 19 ASN HD22 1.0 1.963 4.953 3275 3074 A 19 ASN HD21 A 19 ASN HD22 1.0 1.185 1.709 3276 3075 A 22 TYR HA A 22 TYR H 1.0 1.527 6.000 3277 3076 A 21 ALA HA A 22 TYR H 1.0 1.476 6.000 3278 3077 A 22 TYR HBx A 22 TYR H 1.0 1.582 6.000 3279 3078 A 22 TYR HBy A 22 TYR H 1.0 1.493 6.000 3280 3079 A 21 ALA HB% A 22 TYR H 1.0 1.550 2.658 3281 3080 A 22 TYR HDy A 22 TYR H 1.0 1.688 3.154 3282 3080 A 22 TYR HDx A 22 TYR H 1.0 1.688 3.154 3283 3081 A 22 TYR HEy A 22 TYR H 1.0 1.942 4.686 3284 3081 A 22 TYR HEx A 22 TYR H 1.0 1.942 4.686 3285 3082 A 22 TYR HDy A 23 GLY H 1.0 1.871 4.099 3286 3082 A 22 TYR HDx A 23 GLY H 1.0 1.871 4.099 3287 3083 A 22 TYR H A 23 GLY H 1.0 1.540 2.624 3288 3084 A 22 TYR HA A 23 GLY H 1.0 1.454 6.000 3289 3085 A 23 GLY HAy A 23 GLY H 1.0 1.476 6.000 3290 3086 A 23 GLY HAx A 23 GLY H 1.0 1.455 6.000 3291 3087 A 22 TYR HBx A 23 GLY H 1.0 1.735 6.000 3292 3088 A 22 TYR HBy A 23 GLY H 1.0 1.725 3.311 3293 3089 A 27 ASN HBy A 23 GLY H 1.0 1.922 6.000 3294 3090 A 21 ALA HB% A 23 GLY H 1.0 1.862 4.036 3295 3091 A 26 SER HA A 26 SER H 1.0 1.617 2.883 3296 3092 A 27 ASN H A 26 SER H 1.0 1.768 3.504 3297 3093 A 28 PHE H A 27 ASN H 1.0 1.874 6.000 3298 3094 A 56 ASN HD22 A 27 ASN H 1.0 2.000 5.934 3299 3095 A 27 ASN HD22 A 27 ASN H 1.0 1.956 4.856 3300 3096 A 56 ASN HD21 A 27 ASN H 1.0 1.972 6.000 3301 3097 A 27 ASN H A 27 ASN HD21 1.0 1.951 4.791 3302 3098 A 56 ASN HD21 A 56 ASN HD22 1.0 1.887 4.209 3303 3099 A 56 ASN HD22 A 28 PHE HEx 1.0 1.941 4.691 3304 3099 A 56 ASN HD22 A 28 PHE HEy 1.0 1.941 4.691 3305 3100 A 56 ASN HD21 A 28 PHE HEx 1.0 1.951 4.805 3306 3100 A 56 ASN HD21 A 28 PHE HEy 1.0 1.951 4.805 3307 3101 A 56 ASN HD21 A 56 ASN HA 1.0 1.989 5.411 3308 3102 A 56 ASN HD22 A 56 ASN HA 1.0 1.981 5.229 3309 3103 A 56 ASN HD22 A 28 PHE HBy 1.0 1.948 7.346 3310 3104 A 57 LEU HDy% A 56 ASN HD22 1.0 1.986 6.694 3311 3105 A 27 ASN HA A 27 ASN HD22 1.0 1.927 4.541 3312 3106 A 27 ASN HA A 27 ASN HD21 1.0 1.943 4.709 3313 3107 A 28 PHE H A 27 ASN HD21 1.0 1.989 5.423 3314 3108 A 27 ASN HD22 A 27 ASN HD21 1.0 1.493 2.479 3315 3109 A 57 LEU HA A 27 ASN HD22 1.0 1.981 5.231 3316 3110 A 57 LEU HA A 27 ASN HD21 1.0 1.983 5.279 3317 3111 A 58 PRO HDy A 27 ASN HD22 1.0 1.998 5.776 3318 3112 A 58 PRO HDx A 27 ASN HD21 1.0 1.984 5.296 3319 3113 A 58 PRO HDx A 27 ASN HD22 1.0 1.985 5.321 3320 3114 A 27 ASN HBx A 27 ASN HD22 1.0 1.838 6.000 3321 3115 A 27 ASN HBy A 27 ASN HD22 1.0 1.816 3.756 3322 3116 A 27 ASN HBx A 27 ASN HD21 1.0 1.829 3.831 3323 3117 A 27 ASN HBy A 27 ASN HD21 1.0 1.837 3.877 3324 3118 A 57 LEU HBx A 27 ASN HD22 1.0 2.000 6.020 3325 3119 A 57 LEU HDy% A 27 ASN HD22 1.0 1.855 3.989 3326 3120 A 57 LEU HDy% A 27 ASN HD21 1.0 1.866 4.066 3327 3121 A 28 PHE H A 28 PHE HBx 1.0 1.916 4.450 3328 3122 A 28 PHE H A 28 PHE HBy 1.0 1.912 4.408 3329 3123 A 28 PHE H A 27 ASN HBx 1.0 1.848 3.946 3330 3124 A 28 PHE H A 27 ASN HBy 1.0 1.827 3.819 3331 3125 A 28 PHE H A 29 LEU HDx% 1.0 1.987 6.641 3332 3126 A 29 LEU HBx A 29 LEU H 1.0 1.921 4.485 3333 3127 A 29 LEU H A 57 LEU HDx% 1.0 1.993 5.541 3334 3128 A 29 LEU HDy% A 29 LEU H 1.0 1.930 6.000 3335 3129 A 29 LEU HDx% A 29 LEU H 1.0 1.960 4.902 3336 3130 A 29 LEU HA A 29 LEU H 1.0 1.919 4.467 3337 3131 A 29 LEU H A 30 GLU HA 1.0 1.999 5.895 3338 3132 A 29 LEU H A 28 PHE HA 1.0 1.765 3.495 3339 3133 A 28 PHE HDx A 29 LEU H 1.0 1.876 4.128 3340 3133 A 28 PHE HDy A 29 LEU H 1.0 1.876 4.128 3341 3134 A 29 LEU H A 30 GLU H 1.0 1.997 5.681 3342 3135 A 28 PHE H A 29 LEU H 1.0 1.954 4.842 3343 3136 A 31 ILE HG1y A 30 GLU H 1.0 1.999 5.809 3344 3137 A 29 LEU HG A 30 GLU H 1.0 1.954 4.834 3345 3138 A 55 THR HB A 30 GLU H 1.0 1.999 5.861 3346 3139 A 29 LEU HA A 30 GLU H 1.0 1.889 4.231 3347 3140 A 30 GLU HA A 30 GLU H 1.0 1.936 4.632 3348 3141 A 57 LEU HDx% A 30 GLU H 1.0 1.999 6.127 3349 3142 A 111 ASP HA A 112 ASP H 1.0 1.729 3.329 3350 3143 A 31 ILE H A 31 ILE HA 1.0 1.943 4.697 3351 3144 A 31 ILE H A 30 GLU HA 1.0 1.762 3.476 3352 3145 A 127 ASN HA A 31 ILE H 1.0 1.968 5.016 3353 3146 A 31 ILE HG1x A 31 ILE H 1.0 1.976 5.152 3354 3147 A 31 ILE HG1y A 31 ILE H 1.0 1.923 4.513 3355 3148 A 29 LEU HDx% A 31 ILE H 1.0 1.969 5.037 3356 3149 A 127 ASN HD22 A 31 ILE H 1.0 1.997 5.735 3357 3150 A 31 ILE H A 54 LYS H 1.0 1.992 6.518 3358 3151 A 31 ILE H A 32 ASP H 1.0 1.996 5.638 3359 3152 A 31 ILE H A 30 GLU H 1.0 1.983 5.283 3360 3153 A 52 ARG HBy A 32 ASP H 1.0 1.977 5.167 3361 3154 A 52 ARG HBx A 32 ASP H 1.0 2.000 5.954 3362 3155 A 31 ILE HB A 32 ASP H 1.0 1.995 5.609 3363 3156 A 53 VAL HGy% A 32 ASP H 1.0 1.982 6.778 3364 3157 A 52 ARG HA A 32 ASP H 1.0 1.989 6.599 3365 3158 A 32 ASP H A 54 LYS H 1.0 2.000 6.100 3366 3159 A 32 ASP H A 52 ARG H 1.0 1.948 4.754 3367 3160 A 57 LEU H A 58 PRO HDy 1.0 1.994 6.432 3368 3161 A 55 THR HA A 57 LEU H 1.0 1.979 5.191 3369 3162 A 57 LEU H A 56 ASN HA 1.0 2.000 5.976 3370 3163 A 55 THR H A 57 LEU H 1.0 1.997 6.263 3371 3164 A 56 ASN HBy A 57 LEU H 1.0 1.992 6.540 3372 3165 A 35 ASN H A 33 VAL HGy% 1.0 1.987 6.671 3373 3166 A 33 VAL H A 123 GLU HBy 1.0 1.914 4.426 3374 3167 A 33 VAL H A 123 GLU HGy 1.0 1.997 5.693 3375 3168 A 33 VAL H A 123 GLU H 1.0 2.000 5.860 3376 3169 A 33 VAL H A 32 ASP H 1.0 1.973 5.097 3377 3170 A 38 THR HG2% A 38 THR H 1.0 1.896 4.274 3378 3171 A 37 GLN HBy A 38 THR H 1.0 1.925 4.523 3379 3172 A 37 GLN HGx A 38 THR H 1.0 1.953 4.827 3380 3173 A 38 THR HB A 38 THR H 1.0 1.878 4.150 3381 3174 A 37 GLN HA A 38 THR H 1.0 1.797 3.651 3382 3175 A 47 THR HA A 38 THR H 1.0 1.996 6.370 3383 3176 A 37 GLN HGy A 38 THR H 1.0 1.975 5.125 3384 3177 A 39 VAL H A 45 ARG HGx 1.0 1.995 5.611 3385 3178 A 55 THR H A 54 LYS H 1.0 1.918 4.462 3386 3179 A 55 THR H A 64 GLU H 1.0 1.899 6.000 3387 3180 A 55 THR H A 56 ASN HA 1.0 1.980 5.230 3388 3181 A 55 THR H A 55 THR HA 1.0 1.942 4.688 3389 3182 A 48 THR H A 37 GLN H 1.0 1.935 4.623 3390 3183 A 48 THR H A 38 THR H 1.0 1.990 6.584 3391 3184 A 48 THR H A 47 THR HA 1.0 1.926 4.538 3392 3185 A 48 THR H A 38 THR HA 1.0 1.936 4.626 3393 3186 A 48 THR H A 48 THR HA 1.0 2.000 5.870 3394 3187 A 48 THR H A 48 THR HB 1.0 1.999 6.211 3395 3188 A 48 THR H A 47 THR HB 1.0 2.000 6.002 3396 3189 A 48 THR H A 37 GLN HBx 1.0 2.000 6.114 3397 3190 A 48 THR H A 37 GLN HBy 1.0 1.995 5.617 3398 3191 A 39 VAL HGy% A 48 THR H 1.0 1.989 6.601 3399 3192 A 40 GLY HAy A 40 GLY H 1.0 1.685 3.141 3400 3193 A 40 GLY HAx A 40 GLY H 1.0 1.697 3.189 3401 3194 A 40 GLY H A 39 VAL H 1.0 1.924 4.516 3402 3195 A 40 GLY H A 38 THR HG2% 1.0 1.773 3.529 3403 3196 A 113 ASN HD21 A 113 ASN HD22 1.0 1.440 2.326 3404 3197 A 113 ASN H A 113 ASN HD22 1.0 1.946 4.730 3405 3198 A 45 ARG HDy A 46 PHE H 1.0 1.996 6.362 3406 3199 A 39 VAL HGx% A 46 PHE H 1.0 1.935 4.621 3407 3200 A 46 PHE HEx A 46 PHE H 1.0 1.850 6.000 3408 3200 A 46 PHE HEy A 46 PHE H 1.0 1.850 6.000 3409 3201 A 46 PHE HEx A 47 THR H 1.0 1.832 6.000 3410 3201 A 46 PHE HEy A 47 THR H 1.0 1.832 6.000 3411 3202 A 47 THR H A 47 THR HB 1.0 1.963 4.953 3412 3203 A 46 PHE HBx A 47 THR H 1.0 1.928 4.552 3413 3204 A 46 PHE HBy A 47 THR H 1.0 1.936 4.634 3414 3205 A 47 THR HG2% A 47 THR H 1.0 1.941 4.689 3415 3206 A 47 THR H A 47 THR HA 1.0 2.000 5.984 3416 3207 A 47 THR H A 46 PHE H 1.0 1.999 5.847 3417 3208 A 48 THR H A 46 PHE HEx 1.0 2.000 6.004 3418 3208 A 48 THR H A 46 PHE HEy 1.0 2.000 6.004 3419 3209 A 49 TYR HBy A 49 TYR H 1.0 1.998 6.242 3420 3210 A 49 TYR HBx A 49 TYR H 1.0 1.998 6.260 3421 3211 A 70 ARG HA A 49 TYR H 1.0 1.990 6.570 3422 3212 A 49 TYR HEx A 49 TYR H 1.0 2.000 6.102 3423 3212 A 49 TYR HEy A 49 TYR H 1.0 2.000 6.102 3424 3213 A 49 TYR HDx A 49 TYR H 1.0 1.973 5.087 3425 3213 A 49 TYR HDy A 49 TYR H 1.0 1.973 5.087 3426 3214 A 74 PHE HDy A 49 TYR H 1.0 1.982 6.764 3427 3214 A 74 PHE HDx A 49 TYR H 1.0 1.982 6.764 3428 3215 A 48 THR H A 49 TYR H 1.0 1.999 6.191 3429 3216 A 49 TYR H A 50 GLU H 1.0 1.986 6.688 3430 3217 A 50 GLU HGx A 51 ILE H 1.0 1.951 4.797 3431 3218 A 50 GLU HBx A 51 ILE H 1.0 1.950 4.794 3432 3219 A 67 VAL HA A 51 ILE H 1.0 1.999 5.787 3433 3220 A 33 VAL HA A 51 ILE H 1.0 2.000 5.910 3434 3221 A 51 ILE HA A 51 ILE H 1.0 2.000 5.948 3435 3222 A 50 GLU H A 51 ILE H 1.0 1.969 7.023 3436 3223 A 51 ILE H A 52 ARG H 1.0 1.993 6.497 3437 3224 A 31 ILE HG1x A 52 ARG H 1.0 1.980 6.820 3438 3225 A 33 VAL HGx% A 52 ARG H 1.0 1.989 5.425 3439 3226 A 53 VAL HGx% A 52 ARG H 1.0 1.962 4.934 3440 3227 A 53 VAL H A 52 ARG H 1.0 1.995 6.371 3441 3228 A 53 VAL H A 64 GLU HA 1.0 2.000 6.126 3442 3229 A 66 THR HA A 53 VAL H 1.0 1.940 4.674 3443 3230 A 53 VAL H A 53 VAL HA 1.0 1.997 6.341 3444 3231 A 30 GLU H A 54 LYS H 1.0 1.952 4.806 3445 3232 A 55 THR HA A 54 LYS H 1.0 1.987 5.377 3446 3233 A 53 VAL HA A 54 LYS H 1.0 1.865 4.055 3447 3234 A 31 ILE HG2% A 54 LYS H 1.0 1.914 6.000 3448 3235 A 31 ILE HD1% A 54 LYS H 1.0 1.999 6.127 3449 3236 A 53 VAL HGy% A 54 LYS H 1.0 1.863 4.045 3450 3237 A 55 THR H A 64 GLU HBx 1.0 1.843 3.911 3451 3238 A 55 THR H A 63 LYS HBy 1.0 1.889 6.000 3452 3239 A 56 ASN H A 29 LEU HBx 1.0 2.000 6.014 3453 3240 A 59 ILE H A 58 PRO HBy 1.0 1.933 4.599 3454 3241 A 59 ILE H A 59 ILE HD1% 1.0 1.816 6.000 3455 3242 A 59 ILE H A 57 LEU HBx 1.0 1.961 4.919 3456 3243 A 59 ILE H A 58 PRO HA 1.0 1.904 4.346 3457 3244 A 59 ILE H A 57 LEU HA 1.0 1.917 4.451 3458 3245 A 59 ILE H A 60 PHE HDx 1.0 1.999 5.891 3459 3245 A 59 ILE H A 60 PHE HDy 1.0 1.999 5.891 3460 3246 A 59 ILE H A 57 LEU H 1.0 1.998 6.302 3461 3247 A 135 ALA HB% A 132 HIS H 1.0 1.821 3.783 3462 3248 A 129 VAL HGy% A 132 HIS H 1.0 1.883 6.000 3463 3249 A 62 LEU H A 60 PHE HDx 1.0 1.998 5.810 3464 3249 A 62 LEU H A 60 PHE HDy 1.0 1.998 5.810 3465 3250 A 63 LYS HBy A 64 GLU H 1.0 1.786 3.598 3466 3251 A 62 LEU HBx A 64 GLU H 1.0 1.667 3.071 3467 3252 A 62 LEU HD2% A 64 GLU H 1.0 1.703 3.215 3468 3253 A 64 GLU H A 55 THR HG2% 1.0 1.944 4.712 3469 3254 A 64 GLU H A 53 VAL HGx% 1.0 1.996 5.632 3470 3255 A 64 GLU H A 53 VAL HGy% 1.0 1.998 5.748 3471 3256 A 65 SER HBx A 64 GLU H 1.0 1.999 5.889 3472 3257 A 64 GLU H A 65 SER HBy 1.0 1.990 5.430 3473 3258 A 63 LYS HA A 64 GLU H 1.0 1.834 3.860 3474 3259 A 64 GLU H A 62 LEU HA 1.0 1.787 6.000 3475 3260 A 54 LYS HA A 64 GLU H 1.0 1.964 4.970 3476 3261 A 64 GLU HA A 64 GLU H 1.0 1.830 3.842 3477 3262 A 62 LEU H A 64 GLU H 1.0 1.920 4.472 3478 3263 A 63 LYS H A 64 GLU H 1.0 1.746 3.402 3479 3264 A 65 SER H A 64 GLU H 1.0 1.949 4.773 3480 3265 A 65 SER H A 55 THR H 1.0 1.969 6.000 3481 3266 A 53 VAL H A 65 SER H 1.0 1.944 4.718 3482 3267 A 52 ARG HA A 65 SER H 1.0 1.996 5.656 3483 3268 A 65 SER H A 65 SER HBy 1.0 1.997 5.711 3484 3269 A 62 LEU HD2% A 65 SER H 1.0 1.971 5.073 3485 3270 A 65 SER H A 53 VAL HGy% 1.0 1.976 5.142 3486 3271 A 128 LYS H A 129 VAL H 1.0 1.858 4.012 3487 3272 A 129 VAL H A 130 ALA H 1.0 1.878 4.146 3488 3273 A 120 GLN H A 119 LYS H 1.0 1.964 4.964 3489 3274 A 66 THR H A 65 SER H 1.0 1.929 4.571 3490 3275 A 66 THR H A 66 THR HA 1.0 1.914 4.428 3491 3276 A 66 THR H A 66 THR HB 1.0 1.745 3.397 3492 3277 A 66 THR H A 65 SER HBx 1.0 1.882 4.174 3493 3278 A 66 THR H A 66 THR HG2% 1.0 1.874 4.114 3494 3279 A 67 VAL HB A 67 VAL H 1.0 1.938 4.652 3495 3280 A 66 THR HB A 67 VAL H 1.0 1.952 4.816 3496 3281 A 52 ARG HA A 67 VAL H 1.0 1.981 5.239 3497 3282 A 51 ILE H A 67 VAL H 1.0 1.995 5.627 3498 3283 A 51 ILE HA A 67 VAL H 1.0 2.000 5.920 3499 3284 A 68 ARG H A 50 GLU HGy 1.0 2.000 5.944 3500 3285 A 71 TYR HA A 71 TYR H 1.0 1.954 7.248 3501 3286 A 139 ARG H A 140 CYS H 1.0 1.993 5.545 3502 3287 A 71 TYR HDy A 73 ASP H 1.0 2.000 5.870 3503 3287 A 71 TYR HDx A 73 ASP H 1.0 2.000 5.870 3504 3288 A 73 ASP H A 73 ASP HBx 1.0 1.984 5.302 3505 3289 A 150 ILE HD1% A 73 ASP H 1.0 1.979 5.193 3506 3290 A 73 ASP H A 73 ASP HA 1.0 1.958 4.882 3507 3291 A 73 ASP HBy A 73 ASP H 1.0 1.994 6.414 3508 3292 A 71 TYR HDx A 74 PHE H 1.0 1.995 6.369 3509 3292 A 71 TYR HDy A 74 PHE H 1.0 1.995 6.369 3510 3293 A 76 TRP HD1 A 76 TRP H 1.0 1.903 4.339 3511 3294 A 76 TRP H A 75 GLU HGy 1.0 1.893 4.255 3512 3295 A 76 TRP H A 75 GLU HBy 1.0 1.993 5.541 3513 3296 A 77 LEU HBx A 77 LEU H 1.0 1.992 5.498 3514 3297 A 78 ARG HGx A 78 ARG H 1.0 1.942 4.702 3515 3298 A 81 LEU HG A 81 LEU H 1.0 1.855 3.991 3516 3299 A 81 LEU HA A 81 LEU H 1.0 1.888 4.218 3517 3300 A 80 GLU H A 81 LEU H 1.0 1.690 3.158 3518 3301 A 87 VAL HG2% A 81 LEU H 1.0 1.982 5.258 3519 3302 A 81 LEU HA A 82 GLU H 1.0 1.902 4.328 3520 3303 A 84 GLU H A 83 ARG HBy 1.0 1.876 4.130 3521 3304 A 84 GLU H A 84 GLU HBy 1.0 1.781 6.000 3522 3305 A 84 GLU H A 84 GLU HGy 1.0 1.846 3.936 3523 3306 A 84 GLU H A 85 SER HBy 1.0 1.943 4.707 3524 3307 A 85 SER H A 86 LYS H 1.0 1.998 6.210 3525 3308 A 89 VAL H A 87 VAL H 1.0 2.000 5.960 3526 3309 A 89 VAL H A 129 VAL HGx% 1.0 1.950 7.316 3527 3310 A 103 PHE H A 102 PRO HA 1.0 1.573 6.000 3528 3311 A 103 PHE H A 103 PHE HBx 1.0 1.649 2.999 3529 3312 A 97 PHE HBx A 97 PHE H 1.0 1.752 3.432 3530 3313 A 97 PHE HBy A 97 PHE H 1.0 1.765 3.491 3531 3314 A 97 PHE H A 96 ALA HA 1.0 1.638 6.000 3532 3315 A 97 PHE HA A 97 PHE H 1.0 1.792 3.626 3533 3316 A 97 PHE HDy A 97 PHE H 1.0 1.823 3.793 3534 3316 A 97 PHE HDx A 97 PHE H 1.0 1.823 3.793 3535 3317 A 97 PHE H A 97 PHE HZ 1.0 1.967 5.013 3536 3318 A 97 PHE HEy A 97 PHE H 1.0 1.999 5.847 3537 3318 A 97 PHE HEx A 97 PHE H 1.0 1.999 5.847 3538 3319 A 100 GLN HBx A 100 GLN H 1.0 1.826 3.814 3539 3320 A 100 GLN HBy A 100 GLN H 1.0 1.775 3.543 3540 3321 A 99 ARG HBx A 100 GLN H 1.0 1.908 4.374 3541 3322 A 101 LEU HDy% A 100 GLN H 1.0 1.943 4.703 3542 3323 A 125 PHE H A 122 LEU HDx% 1.0 2.000 5.924 3543 3324 A 101 LEU H A 100 GLN H 1.0 1.803 3.685 3544 3325 A 103 PHE H A 104 ARG H 1.0 1.837 3.879 3545 3326 A 103 PHE H A 103 PHE HA 1.0 1.643 2.977 3546 3327 A 104 ARG HA A 104 ARG H 1.0 1.711 3.245 3547 3328 A 158 LYS H A 158 LYS HG3 1.0 1.762 3.476 3548 3329 A 158 LYS HBy A 158 LYS H 1.0 1.807 3.707 3549 3330 A 157 SER HBx A 158 LYS H 1.0 1.707 3.233 3550 3331 A 157 SER HA A 158 LYS H 1.0 1.661 3.045 3551 3332 A 137 ASN HD21 A 158 LYS H 1.0 1.995 5.625 3552 3333 A 158 LYS H A 157 SER H 1.0 1.962 4.932 3553 3334 A 123 GLU H A 124 GLN H 1.0 1.897 4.287 3554 3335 A 123 GLU H A 122 LEU H 1.0 1.984 5.308 3555 3336 A 107 ASP HBy A 106 ASP H 1.0 1.761 6.000 3556 3337 A 105 GLY HAx A 106 ASP H 1.0 1.726 3.314 3557 3338 A 105 GLY HAy A 106 ASP H 1.0 1.715 3.265 3558 3339 A 106 ASP H A 106 ASP HA 1.0 1.768 3.506 3559 3340 A 105 GLY H A 106 ASP H 1.0 1.959 4.893 3560 3341 A 110 PHE HEy A 106 ASP H 1.0 1.999 5.773 3561 3341 A 110 PHE HEx A 106 ASP H 1.0 1.999 5.773 3562 3342 A 107 ASP HBy A 107 ASP H 1.0 1.592 2.796 3563 3343 A 107 ASP H A 107 ASP HBx 1.0 1.576 6.000 3564 3344 A 109 ILE HG1y A 107 ASP H 1.0 1.991 5.487 3565 3345 A 109 ILE HD1% A 107 ASP H 1.0 1.999 5.815 3566 3346 A 109 ILE HG2% A 107 ASP H 1.0 1.995 5.613 3567 3347 A 105 GLY HAx A 107 ASP H 1.0 1.935 4.625 3568 3348 A 105 GLY HAy A 107 ASP H 1.0 1.939 4.665 3569 3349 A 109 ILE H A 107 ASP H 1.0 1.901 4.319 3570 3350 A 110 PHE HDy A 107 ASP H 1.0 1.977 5.171 3571 3350 A 110 PHE HDx A 107 ASP H 1.0 1.977 5.171 3572 3351 A 111 ASP H A 108 GLY H 1.0 2.000 5.996 3573 3352 A 109 ILE H A 110 PHE HDy 1.0 1.945 4.729 3574 3352 A 109 ILE H A 110 PHE HDx 1.0 1.945 4.729 3575 3353 A 109 ILE H A 114 PHE HDx 1.0 1.983 5.281 3576 3353 A 109 ILE H A 114 PHE HDy 1.0 1.983 5.281 3577 3354 A 110 PHE H A 110 PHE HDy 1.0 1.850 3.956 3578 3354 A 110 PHE H A 110 PHE HDx 1.0 1.850 3.956 3579 3355 A 109 ILE H A 110 PHE H 1.0 1.913 4.421 3580 3356 A 110 PHE H A 110 PHE HA 1.0 1.940 4.668 3581 3357 A 110 PHE H A 111 ASP HA 1.0 1.969 6.000 3582 3358 A 112 ASP HBx A 112 ASP H 1.0 1.752 3.430 3583 3359 A 112 ASP HBy A 112 ASP H 1.0 1.816 3.756 3584 3360 A 111 ASP HBy A 112 ASP H 1.0 1.890 4.232 3585 3361 A 114 PHE HBy A 112 ASP H 1.0 1.994 6.434 3586 3362 A 112 ASP HA A 112 ASP H 1.0 1.831 3.847 3587 3363 A 111 ASP H A 112 ASP H 1.0 1.976 5.148 3588 3364 A 115 ILE H A 112 ASP H 1.0 1.991 6.533 3589 3365 A 113 ASN HD21 A 112 ASP H 1.0 1.988 6.610 3590 3366 A 114 PHE H A 112 ASP H 1.0 1.987 6.665 3591 3367 A 113 ASN H A 113 ASN HD21 1.0 1.897 4.295 3592 3368 A 114 PHE H A 113 ASN H 1.0 1.912 4.408 3593 3369 A 115 ILE H A 113 ASN H 1.0 1.999 5.789 3594 3370 A 113 ASN H A 111 ASP H 1.0 2.000 6.048 3595 3371 A 113 ASN H A 112 ASP H 1.0 1.892 4.254 3596 3372 A 113 ASN HA A 113 ASN H 1.0 1.770 3.516 3597 3373 A 112 ASP HA A 113 ASN H 1.0 1.908 4.376 3598 3374 A 114 PHE HA A 113 ASN H 1.0 1.976 6.000 3599 3375 A 114 PHE HBy A 113 ASN H 1.0 1.999 5.805 3600 3376 A 114 PHE HBx A 113 ASN H 1.0 1.976 6.000 3601 3377 A 113 ASN HBx A 113 ASN H 1.0 1.799 3.665 3602 3378 A 112 ASP HBy A 113 ASN H 1.0 1.863 4.043 3603 3379 A 115 ILE HB A 113 ASN H 1.0 1.978 5.190 3604 3380 A 115 ILE HD1% A 113 ASN H 1.0 1.995 5.575 3605 3381 A 117 GLU H A 114 PHE H 1.0 1.998 6.256 3606 3382 A 115 ILE H A 111 ASP HBx 1.0 1.977 5.161 3607 3383 A 115 ILE H A 114 PHE HBx 1.0 1.990 6.576 3608 3384 A 115 ILE H A 114 PHE HBy 1.0 1.998 6.200 3609 3385 A 115 ILE H A 114 PHE HA 1.0 1.972 5.076 3610 3386 A 115 ILE H A 114 PHE HEx 1.0 1.972 5.088 3611 3386 A 115 ILE H A 114 PHE HEy 1.0 1.972 5.088 3612 3387 A 115 ILE H A 114 PHE HDx 1.0 2.000 6.042 3613 3387 A 115 ILE H A 114 PHE HDy 1.0 2.000 6.042 3614 3388 A 117 GLU H A 116 GLU H 1.0 1.932 4.592 3615 3389 A 115 ILE H A 116 GLU H 1.0 1.953 4.819 3616 3390 A 116 GLU H A 113 ASN H 1.0 1.998 6.272 3617 3391 A 118 ARG H A 118 ARG HGy 1.0 1.990 5.452 3618 3392 A 114 PHE HDx A 118 ARG H 1.0 2.000 5.972 3619 3392 A 114 PHE HDy A 118 ARG H 1.0 2.000 5.972 3620 3393 A 114 PHE HEx A 118 ARG H 1.0 2.000 6.034 3621 3393 A 114 PHE HEy A 118 ARG H 1.0 2.000 6.034 3622 3394 A 118 ARG H A 117 GLU H 1.0 1.944 4.724 3623 3395 A 119 LYS HA A 119 LYS H 1.0 1.998 5.706 3624 3396 A 119 LYS H A 118 ARG HBy 1.0 1.990 5.436 3625 3397 A 119 LYS H A 118 ARG HA 1.0 1.974 6.936 3626 3398 A 130 ALA HA A 129 VAL H 1.0 1.963 6.000 3627 3399 A 120 GLN HGx A 120 GLN HE21 1.0 1.725 6.000 3628 3400 A 120 GLN HE21 A 116 GLU HGy 1.0 1.707 3.233 3629 3401 A 120 GLN HE21 A 117 GLU HA 1.0 1.919 4.471 3630 3402 A 120 GLN HE22 A 120 GLN HE21 1.0 1.267 1.891 3631 3403 A 120 GLN HE22 A 117 GLU HA 1.0 1.940 4.674 3632 3404 A 120 GLN HE21 A 119 LYS H 1.0 1.999 6.045 3633 3405 A 120 GLN HE22 A 119 LYS H 1.0 1.990 6.568 3634 3406 A 123 GLU H A 124 GLN HA 1.0 1.965 4.973 3635 3407 A 143 MET H A 141 LEU H 1.0 1.977 5.163 3636 3408 A 143 MET H A 144 PHE HDy 1.0 1.998 6.274 3637 3408 A 143 MET H A 144 PHE HDx 1.0 1.998 6.274 3638 3409 A 143 MET H A 154 TYR HEy 1.0 1.991 6.549 3639 3409 A 143 MET H A 154 TYR HEx 1.0 1.991 6.549 3640 3410 A 143 MET H A 143 MET HBx 1.0 1.899 4.305 3641 3411 A 123 GLU HGy A 124 GLN H 1.0 1.849 3.955 3642 3412 A 127 ASN H A 124 GLN H 1.0 1.997 5.717 3643 3413 A 124 GLN HE21 A 124 GLN HE22 1.0 1.277 1.915 3644 3414 A 124 GLN HA A 124 GLN HE21 1.0 1.960 4.904 3645 3415 A 124 GLN HE21 A 120 GLN HA 1.0 2.000 5.898 3646 3416 A 120 GLN HA A 124 GLN HE22 1.0 1.986 5.362 3647 3417 A 124 GLN HA A 124 GLN HE22 1.0 1.933 4.601 3648 3418 A 123 GLU HGy A 124 GLN HE21 1.0 1.784 3.586 3649 3419 A 124 GLN HE21 A 123 GLU HGx 1.0 1.900 4.306 3650 3420 A 124 GLN HE22 A 123 GLU HGx 1.0 1.857 4.003 3651 3421 A 124 GLN HE22 A 119 LYS HDx 1.0 1.990 5.438 3652 3422 A 124 GLN HGy A 124 GLN HE21 1.0 1.743 6.000 3653 3423 A 125 PHE H A 123 GLU HGy 1.0 1.962 4.936 3654 3424 A 125 PHE HB2 A 126 ILE H 1.0 1.963 4.945 3655 3425 A 33 VAL HGx% A 126 ILE H 1.0 1.998 6.260 3656 3426 A 127 ASN H A 126 ILE HD1% 1.0 1.975 5.129 3657 3427 A 128 LYS HA A 127 ASN H 1.0 1.984 6.000 3658 3428 A 128 LYS H A 127 ASN H 1.0 1.929 4.557 3659 3429 A 127 ASN H A 127 ASN HD21 1.0 1.968 5.022 3660 3430 A 128 LYS H A 127 ASN HA 1.0 1.900 4.312 3661 3431 A 128 LYS H A 124 GLN HA 1.0 1.988 5.404 3662 3432 A 128 LYS H A 126 ILE H 1.0 1.999 5.835 3663 3433 A 128 LYS H A 125 PHE H 1.0 1.919 6.000 3664 3434 A 128 LYS H A 129 VAL HA 1.0 2.000 6.014 3665 3435 A 128 LYS H A 127 ASN HBx 1.0 1.952 4.804 3666 3436 A 128 LYS H A 127 ASN HBy 1.0 1.930 4.574 3667 3437 A 128 LYS H A 130 ALA HB% 1.0 1.999 5.833 3668 3438 A 128 LYS H A 126 ILE HG2% 1.0 1.986 5.352 3669 3439 A 126 ILE H A 129 VAL H 1.0 1.999 6.175 3670 3440 A 90 PRO HDy A 129 VAL H 1.0 1.994 5.550 3671 3441 A 131 GLY H A 130 ALA HB% 1.0 1.929 4.563 3672 3442 A 131 GLY H A 29 LEU HDy% 1.0 1.952 4.802 3673 3443 A 131 GLY H A 129 VAL HGx% 1.0 1.999 5.795 3674 3444 A 129 VAL HGy% A 131 GLY H 1.0 1.998 5.724 3675 3445 A 131 GLY H A 132 HIS HBx 1.0 1.991 6.541 3676 3446 A 131 GLY H A 128 LYS HA 1.0 1.987 5.351 3677 3447 A 131 GLY H A 136 GLN HE22 1.0 1.993 6.469 3678 3448 A 131 GLY H A 129 VAL H 1.0 1.999 6.141 3679 3449 A 131 GLY H A 136 GLN HE21 1.0 1.999 5.853 3680 3450 A 130 ALA HB% A 132 HIS H 1.0 1.959 4.895 3681 3451 A 141 LEU HDy% A 132 HIS H 1.0 1.946 4.742 3682 3452 A 129 VAL HGx% A 132 HIS H 1.0 1.997 6.347 3683 3453 A 132 HIS H A 132 HIS HBx 1.0 1.798 3.658 3684 3454 A 131 GLY HAy A 132 HIS H 1.0 1.796 3.652 3685 3455 A 131 GLY HAx A 132 HIS H 1.0 1.867 4.071 3686 3456 A 132 HIS H A 132 HIS HA 1.0 1.834 3.866 3687 3457 A 136 GLN HE22 A 132 HIS H 1.0 1.997 5.725 3688 3458 A 131 GLY H A 132 HIS H 1.0 1.798 3.656 3689 3459 A 132 HIS H A 129 VAL H 1.0 1.989 5.409 3690 3460 A 132 HIS H A 130 ALA H 1.0 1.977 5.151 3691 3461 A 136 GLN HE21 A 132 HIS H 1.0 1.980 5.206 3692 3462 A 134 LEU H A 132 HIS H 1.0 1.997 5.709 3693 3463 A 66 THR HG2% A 35 ASN HD21 1.0 2.000 6.082 3694 3464 A 136 GLN HE22 A 136 GLN HA 1.0 1.996 5.640 3695 3465 A 136 GLN HE21 A 136 GLN HE22 1.0 1.973 5.103 3696 3466 A 136 GLN HE22 A 136 GLN H 1.0 1.961 4.913 3697 3467 A 159 ILE H A 137 ASN HD21 1.0 1.999 5.819 3698 3468 A 137 ASN HD21 A 137 ASN HD22 1.0 1.655 3.019 3699 3469 A 137 ASN HD21 A 137 ASN H 1.0 1.986 5.328 3700 3470 A 137 ASN HD22 A 137 ASN HA 1.0 1.970 5.052 3701 3471 A 137 ASN HD21 A 134 LEU HDx% 1.0 1.996 6.000 3702 3472 A 137 ASN HD21 A 158 LYS HBx 1.0 1.904 4.344 3703 3473 A 158 LYS HBy A 137 ASN HD22 1.0 1.931 4.585 3704 3474 A 158 LYS HBx A 137 ASN HD22 1.0 1.893 4.255 3705 3475 A 138 GLU H A 140 CYS H 1.0 1.998 6.262 3706 3476 A 139 ARG H A 139 ARG HGx 1.0 1.984 5.282 3707 3477 A 139 ARG H A 138 GLU HBx 1.0 1.960 4.918 3708 3478 A 139 ARG HA A 139 ARG H 1.0 1.923 4.505 3709 3479 A 139 ARG H A 138 GLU HA 1.0 1.890 4.232 3710 3480 A 154 TYR HEy A 139 ARG H 1.0 1.993 5.521 3711 3480 A 154 TYR HEx A 139 ARG H 1.0 1.993 5.521 3712 3481 A 159 ILE HG2% A 139 ARG H 1.0 1.982 6.758 3713 3482 A 138 GLU HBy A 140 CYS H 1.0 1.884 4.188 3714 3483 A 141 LEU HDx% A 140 CYS H 1.0 1.996 6.350 3715 3484 A 138 GLU HBx A 140 CYS H 1.0 1.992 5.508 3716 3485 A 140 CYS HBy A 140 CYS H 1.0 2.000 5.892 3717 3486 A 140 CYS HBx A 140 CYS H 1.0 1.987 5.375 3718 3487 A 139 ARG HA A 140 CYS H 1.0 1.990 5.430 3719 3488 A 140 CYS HA A 140 CYS H 1.0 1.973 5.107 3720 3489 A 138 GLU HA A 140 CYS H 1.0 1.999 5.915 3721 3490 A 154 TYR HEy A 140 CYS H 1.0 1.961 4.909 3722 3490 A 154 TYR HEx A 140 CYS H 1.0 1.961 4.909 3723 3491 A 141 LEU H A 140 CYS H 1.0 1.968 5.016 3724 3492 A 142 HIS H A 140 CYS H 1.0 1.995 6.365 3725 3493 A 156 PRO HA A 140 CYS H 1.0 1.963 7.119 3726 3494 A 141 LEU H A 140 CYS HBx 1.0 1.998 6.226 3727 3495 A 141 LEU H A 140 CYS HA 1.0 1.986 6.696 3728 3496 A 141 LEU H A 139 ARG H 1.0 1.976 6.892 3729 3497 A 142 HIS H A 141 LEU H 1.0 1.853 3.977 3730 3498 A 142 HIS H A 144 PHE H 1.0 1.998 5.730 3731 3499 A 142 HIS H A 143 MET H 1.0 1.972 5.074 3732 3500 A 142 HIS H A 141 LEU HA 1.0 1.949 4.779 3733 3501 A 142 HIS H A 143 MET HBx 1.0 1.919 6.000 3734 3502 A 142 HIS H A 143 MET HGy 1.0 1.990 6.564 3735 3503 A 142 HIS H A 143 MET HE% 1.0 1.999 6.129 3736 3504 A 142 HIS H A 141 LEU HBx 1.0 1.991 5.465 3737 3505 A 39 VAL HGx% A 37 GLN HE22 1.0 1.971 5.063 3738 3506 A 39 VAL HGy% A 37 GLN HE22 1.0 1.959 4.905 3739 3507 A 39 VAL HGy% A 37 GLN HE21 1.0 1.972 5.082 3740 3508 A 39 VAL HGx% A 37 GLN HE21 1.0 1.982 5.252 3741 3509 A 100 GLN HBy A 100 GLN HE22 1.0 1.961 4.929 3742 3510 A 151 ASP H A 143 MET HBy 1.0 1.995 6.381 3743 3511 A 154 TYR H A 151 ASP H 1.0 2.000 5.874 3744 3512 A 155 THR H A 154 TYR HA 1.0 1.578 2.748 3745 3513 A 155 THR HB A 155 THR H 1.0 1.646 2.988 3746 3514 A 155 THR H A 154 TYR HBy 1.0 1.752 6.000 3747 3515 A 155 THR H A 154 TYR HBx 1.0 1.748 3.410 3748 3516 A 157 SER H A 154 TYR HEy 1.0 1.878 4.142 3749 3516 A 157 SER H A 154 TYR HEx 1.0 1.878 4.142 3750 3517 A 157 SER H A 154 TYR HDy 1.0 1.957 4.875 3751 3517 A 157 SER H A 154 TYR HDx 1.0 1.957 4.875 3752 3518 A 158 LYS H A 158 LYS HA 1.0 1.907 4.363 3753 3519 A 160 ARG HA A 161 HIS H 1.0 1.920 4.478 3754 3520 A 161 HIS HBy A 162 ALA H 1.0 1.585 2.769 3755 3521 A 162 ALA HA A 162 ALA H 1.0 1.649 2.999 3756 3522 A 161 HIS HA A 162 ALA H 1.0 1.440 2.326 3757 3523 A 162 ALA HB% A 162 ALA H 1.0 1.510 2.530 3758 3524 A 55 THR H A 63 LYS H 1.0 1.984 6.000 3759 3525 A 61 LYS HA A 63 LYS H 1.0 1.998 6.276 3760 3526 A 144 PHE HA A 145 LEU H 1.0 1.977 6.889 3761 3527 A 92 LEU HDx% A 74 PHE H 1.0 1.994 6.444 3762 3528 A 92 LEU HDy% A 74 PHE H 1.0 1.994 6.424 3763 3529 A 57 LEU H A 58 PRO HDx 1.0 1.982 6.774 3764 3530 A 1 THR HB A 2 ALA H 1.0 1.800 3.668 3765 3531 A 1 THR H A 1 THR HB 1.0 1.743 6.000 3766 3532 A 65 SER HBx A 65 SER H 1.0 1.991 6.547 3767 3533 A 65 SER H A 53 VAL HA 1.0 2.000 5.988 3768 3534 A 126 ILE HG2% A 124 GLN H 1.0 1.999 6.175 3769 3535 A 66 THR HG2% A 35 ASN HD22 1.0 1.995 6.425 3770 3536 A 100 GLN HBx A 100 GLN HE22 1.0 1.945 4.733 3771 3537 A 100 GLN HBy A 100 GLN HE21 1.0 1.971 5.071 3772 3538 A 100 GLN HBx A 100 GLN HE21 1.0 1.956 4.866 3773 3539 A 100 GLN HA A 100 GLN HE21 1.0 1.985 5.327 3774 3540 A 100 GLN HA A 100 GLN HE22 1.0 1.942 4.696 3775 3541 A 100 GLN HE22 A 100 GLN HE21 1.0 1.287 1.937 3776 3542 A 76 TRP HA A 76 TRP H 1.0 1.874 4.120 3777 3543 A 119 LYS H A 117 GLU H 1.0 1.993 6.475 3778 3544 A 114 PHE HEx A 117 GLU H 1.0 1.997 5.737 3779 3544 A 114 PHE HEy A 117 GLU H 1.0 1.997 5.737 3780 3545 A 74 PHE HA A 77 LEU H 1.0 1.996 5.642 3781 3546 A 56 ASN HD22 A 28 PHE HDx 1.0 1.957 4.869 3782 3546 A 56 ASN HD22 A 28 PHE HDy 1.0 1.957 4.869 3783 3547 A 121 GLY H A 118 ARG HA 1.0 1.897 4.281 3784 3548 A 118 ARG HGx A 118 ARG H 1.0 2.000 5.954 3785 3549 A 115 ILE HG2% A 118 ARG H 1.0 1.970 7.002 3786 3550 A 122 LEU HDy% A 118 ARG H 1.0 1.994 6.440 3787 3551 A 49 TYR HEy A 119 LYS H 1.0 1.974 6.944 3788 3551 A 49 TYR HEx A 119 LYS H 1.0 1.974 6.944 3789 3552 A 119 LYS H A 118 ARG HBx 1.0 1.989 6.589 3790 3553 A 122 LEU HDy% A 119 LYS H 1.0 1.974 6.948 3791 3554 A 123 GLU H A 122 LEU HDx% 1.0 1.990 6.592 3792 3555 A 123 GLU H A 126 ILE HG2% 1.0 1.992 6.506 3793 3556 A 123 GLU HBx A 123 GLU H 1.0 1.906 4.364 3794 3557 A 123 GLU H A 123 GLU HA 1.0 1.899 4.303 3795 3558 A 125 PHE HDx A 123 GLU H 1.0 1.995 6.391 3796 3558 A 125 PHE HDy A 123 GLU H 1.0 1.995 6.391 3797 3559 A 120 GLN H A 118 ARG H 1.0 1.998 6.226 3798 3560 A 122 LEU HDx% A 121 GLY H 1.0 1.998 5.774 3799 3561 A 115 ILE HD1% A 112 ASP H 1.0 1.993 5.559 3800 3562 A 115 ILE HG2% A 112 ASP H 1.0 1.987 6.645 3801 3563 A 122 LEU H A 120 GLN H 1.0 1.958 7.212 3802 3564 A 161 HIS HBy A 161 HIS H 1.0 1.983 5.279 3803 3565 A 20 ASP H A 19 ASN H 1.0 1.835 6.000 3804 3566 A 2 ALA HB% A 1 THR H 1.0 2.000 5.984 3805 3567 A 68 ARG H A 149 ILE HG2% 1.0 2.000 6.002 3806 3568 A 76 TRP HE1 A 154 TYR HEy 1.0 1.906 4.364 3807 3568 A 76 TRP HE1 A 154 TYR HEx 1.0 1.906 4.364 3808 3569 A 76 TRP HE1 A 76 TRP HZ2 1.0 1.796 3.650 3809 3570 A 76 TRP HE1 A 76 TRP HD1 1.0 1.660 3.042 3810 3571 A 76 TRP HE1 A 150 ILE HG1y 1.0 1.962 4.934 3811 3572 A 76 TRP HE1 A 152 LYS HGx 1.0 1.926 4.542 3812 3573 A 76 TRP HE1 A 150 ILE HG1x 1.0 1.987 5.353 3813 3574 A 76 TRP HE1 A 152 LYS HEx 1.0 1.997 5.695 3814 3575 A 76 TRP HE1 A 76 TRP HBy 1.0 1.996 6.378 3815 3576 A 57 LEU H A 56 ASN H 1.0 1.943 4.709 3816 3577 A 45 ARG HBx A 42 GLY H 1.0 1.988 6.000 3817 3578 A 39 VAL HGx% A 38 THR H 1.0 1.993 6.493 3818 3579 A 39 VAL HGy% A 38 THR H 1.0 1.952 7.290 3819 3580 A 125 PHE HZ A 77 LEU H 1.0 1.998 6.266 3820 3581 A 27 ASN HA A 26 SER H 1.0 2.000 5.838 3821 3582 A 12 ILE HG1x A 11 LEU H 1.0 1.871 4.095 3822 3583 A 159 ILE H A 158 LYS HA 1.0 1.647 2.993 3823 3584 A 109 ILE HA A 108 GLY H 1.0 1.936 4.634 3824 3585 A 109 ILE HG1x A 108 GLY H 1.0 1.999 6.175 3825 3586 A 95 LYS HBx A 96 ALA H 1.0 1.966 5.002 3826 3587 A 33 VAL H A 126 ILE HG2% 1.0 1.974 6.934 3827 3588 A 40 GLY H A 45 ARG HGy 1.0 1.971 5.063 3828 3589 A 106 ASP HBx A 107 ASP H 1.0 1.592 2.792 3829 3590 A 89 VAL HGy% A 81 LEU H 1.0 1.992 5.502 3830 3591 A 124 GLN H A 124 GLN HE21 1.0 1.969 5.033 3831 3592 A 44 GLY HAy A 41 VAL H 1.0 1.866 6.000 3832 3593 A 143 MET HA A 146 GLN H 1.0 1.984 6.738 3833 3594 A 147 ASP HBy A 146 GLN H 1.0 1.985 6.723 3834 3595 A 147 ASP HA A 146 GLN H 1.0 1.983 6.753 3835 3596 A 144 PHE HDx A 146 GLN H 1.0 1.997 6.337 3836 3596 A 144 PHE HDy A 146 GLN H 1.0 1.997 6.337 3837 3597 A 142 HIS HA A 146 GLN H 1.0 1.919 7.689 3838 3598 A 127 ASN HD21 A 123 GLU HBy 1.0 1.996 5.660 3839 3599 A 127 ASN HD22 A 127 ASN HBy 1.0 1.984 6.726 3840 3600 A 127 ASN H A 126 ILE HB 1.0 1.999 6.145 3841 3601 A 127 ASN H A 127 ASN HD22 1.0 1.985 6.729 3842 3602 A 102 PRO HDx A 101 LEU H 1.0 1.876 6.000 3843 3603 A 102 PRO HDy A 101 LEU H 1.0 1.886 6.000 3844 3604 A 17 ASN H A 16 GLN H 1.0 1.969 5.027 3845 3605 A 61 LYS H A 22 TYR HEy 1.0 1.998 6.216 3846 3605 A 61 LYS H A 22 TYR HEx 1.0 1.998 6.216 3847 3606 A 90 PRO HDy A 88 VAL HGy% 1.0 1.854 3.984 3848 3606 A 90 PRO HDy A 89 VAL HGy% 1.0 1.854 3.984 3849 3607 A 109 ILE H A 108 GLY HA3 1.0 1.824 3.804 3850 3607 A 109 ILE H A 108 GLY HA2 1.0 1.824 3.804 3851 3608 A 131 GLY HAx A 29 LEU HG 1.0 1.921 4.487 3852 3608 A 131 GLY HAx A 130 ALA HB% 1.0 1.921 4.487 3853 3608 A 131 GLY HAx A 29 LEU HBx 1.0 1.921 4.487 3854 3609 A 131 GLY HAy A 130 ALA HB% 1.0 1.937 4.645 3855 3609 A 131 GLY HAy A 29 LEU HG 1.0 1.937 4.645 3856 3609 A 131 GLY HAy A 29 LEU HBx 1.0 1.937 4.645 3857 3610 A 33 VAL H A 32 ASP HB2 1.0 1.694 6.000 3858 3610 A 32 ASP HB3 A 33 VAL H 1.0 1.694 6.000 3859 3611 A 32 ASP HB3 A 32 ASP HA 1.0 1.605 2.837 3860 3611 A 32 ASP HA A 32 ASP HB2 1.0 1.605 2.837 3861 3612 A 32 ASP HB3 A 52 ARG HD2 1.0 1.911 4.401 3862 3612 A 32 ASP HB3 A 52 ARG HD3 1.0 1.911 4.401 3863 3612 A 32 ASP HB2 A 52 ARG HD3 1.0 1.911 4.401 3864 3613 A 32 ASP HB3 A 123 GLU HBx 1.0 1.919 4.473 3865 3613 A 123 GLU HGx A 32 ASP HB2 1.0 1.919 4.473 3866 3613 A 123 GLU HBx A 32 ASP HB2 1.0 1.919 4.473 3867 3614 A 32 ASP HB3 A 123 GLU HBy 1.0 1.906 4.362 3868 3614 A 123 GLU HGx A 32 ASP HB2 1.0 1.906 4.362 3869 3614 A 123 GLU HBy A 32 ASP HB2 1.0 1.906 4.362 3870 3615 A 33 VAL HB A 32 ASP HB2 1.0 1.940 6.000 3871 3615 A 53 VAL HB A 32 ASP HB2 1.0 1.940 6.000 3872 3615 A 32 ASP HB3 A 53 VAL HB 1.0 1.940 6.000 3873 3615 A 32 ASP HB3 A 33 VAL HB 1.0 1.940 6.000 3874 3616 A 52 ARG HGx A 32 ASP HB2 1.0 1.924 4.520 3875 3616 A 32 ASP HB3 A 52 ARG HGx 1.0 1.924 4.520 3876 3616 A 32 ASP HB3 A 31 ILE HB 1.0 1.924 4.520 3877 3616 A 119 LYS HDx A 32 ASP HB2 1.0 1.924 4.520 3878 3617 A 33 VAL HGx% A 32 ASP HB2 1.0 1.856 6.000 3879 3617 A 32 ASP HB3 A 33 VAL HGx% 1.0 1.856 6.000 3880 3617 A 33 VAL HGy% A 32 ASP HB2 1.0 1.856 6.000 3881 3618 A 31 ILE HG2% A 32 ASP HB2 1.0 1.896 4.286 3882 3618 A 32 ASP HB3 A 31 ILE HG2% 1.0 1.896 4.286 3883 3619 A 42 GLY HAx A 43 ARG HA 1.0 1.877 4.139 3884 3619 A 42 GLY HAx A 41 VAL HA 1.0 1.877 4.139 3885 3620 A 42 GLY HAy A 43 ARG HA 1.0 1.861 4.035 3886 3620 A 42 GLY HAy A 41 VAL HA 1.0 1.861 4.035 3887 3621 A 42 GLY HAy A 43 ARG HG2 1.0 1.942 4.700 3888 3621 A 42 GLY HAy A 43 ARG HG3 1.0 1.942 4.700 3889 3622 A 109 ILE HG1y A 108 GLY HA3 1.0 1.942 4.688 3890 3622 A 109 ILE HG1y A 108 GLY HA2 1.0 1.942 4.688 3891 3623 A 121 GLY HAy A 93 PRO HG2 1.0 1.958 4.880 3892 3623 A 121 GLY HAy A 93 PRO HG3 1.0 1.958 4.880 3893 3624 A 121 GLY HAx A 120 GLN HB2 1.0 1.898 4.296 3894 3624 A 121 GLY HAx A 124 GLN HBy 1.0 1.898 4.296 3895 3625 A 121 GLY HAy A 124 GLN HGx 1.0 1.975 5.129 3896 3625 A 121 GLY HAy A 120 GLN HGy 1.0 1.975 5.129 3897 3626 A 121 GLY HAx A 124 GLN HGx 1.0 1.957 4.877 3898 3626 A 121 GLY HAx A 120 GLN HGy 1.0 1.957 4.877 3899 3627 A 121 GLY HAx A 124 GLN H 1.0 1.835 3.867 3900 3627 A 121 GLY HAx A 121 GLY H 1.0 1.835 3.867 3901 3628 A 43 ARG HBy A 43 ARG HG2 1.0 1.483 2.451 3902 3628 A 43 ARG HBy A 43 ARG HG3 1.0 1.483 2.451 3903 3629 A 43 ARG HBx A 43 ARG HG2 1.0 1.469 2.409 3904 3629 A 43 ARG HBx A 43 ARG HG3 1.0 1.469 2.409 3905 3630 A 3 GLU HA A 3 GLU HG2 1.0 1.571 2.725 3906 3630 A 84 GLU HA A 84 GLU HGx 1.0 1.571 2.725 3907 3630 A 84 GLU HA A 84 GLU HBy 1.0 1.571 2.725 3908 3631 A 82 GLU HA A 85 SER HBy 1.0 1.902 4.326 3909 3631 A 82 GLU HA A 81 LEU HA 1.0 1.902 4.326 3910 3632 A 85 SER H A 82 GLU HA 1.0 1.889 4.229 3911 3632 A 84 GLU H A 82 GLU HA 1.0 1.889 4.229 3912 3633 A 81 LEU HA A 81 LEU H 1.0 1.837 3.879 3913 3633 A 81 LEU HA A 82 GLU H 1.0 1.837 3.879 3914 3634 A 85 SER H A 81 LEU HA 1.0 1.931 4.581 3915 3634 A 84 GLU H A 81 LEU HA 1.0 1.931 4.581 3916 3635 A 79 SER HB3 A 80 GLU H 1.0 1.795 3.639 3917 3635 A 79 SER HB2 A 80 GLU H 1.0 1.795 3.639 3918 3636 A 79 SER H A 79 SER HB2 1.0 1.651 3.007 3919 3636 A 79 SER H A 79 SER HB3 1.0 1.651 3.007 3920 3637 A 79 SER HB2 A 78 ARG H 1.0 1.835 6.000 3921 3637 A 79 SER HB3 A 78 ARG H 1.0 1.835 6.000 3922 3638 A 79 SER HA A 79 SER HB2 1.0 1.586 2.772 3923 3638 A 79 SER HA A 79 SER HB3 1.0 1.586 2.772 3924 3639 A 83 ARG HGy A 79 SER HB3 1.0 1.881 4.169 3925 3639 A 78 ARG HGy A 79 SER HB2 1.0 1.881 4.169 3926 3639 A 83 ARG HGy A 79 SER HB2 1.0 1.881 4.169 3927 3639 A 80 GLU HBy A 79 SER HB3 1.0 1.881 4.169 3928 3639 A 78 ARG HGy A 79 SER HB3 1.0 1.881 4.169 3929 3640 A 82 GLU HBx A 79 SER HB2 1.0 1.751 3.429 3930 3640 A 78 ARG HBy A 79 SER HB2 1.0 1.751 3.429 3931 3640 A 89 VAL HB A 88 VAL HA 1.0 1.751 3.429 3932 3640 A 82 GLU HBx A 79 SER HB3 1.0 1.751 3.429 3933 3640 A 78 ARG HBy A 79 SER HB3 1.0 1.751 3.429 3934 3641 A 78 ARG HA A 78 ARG HGy 1.0 1.799 3.667 3935 3641 A 78 ARG HA A 78 ARG HBx 1.0 1.799 3.667 3936 3642 A 76 TRP HA A 77 LEU H 1.0 1.733 3.345 3937 3642 A 76 TRP HA A 76 TRP H 1.0 1.733 3.345 3938 3643 A 75 GLU HA A 77 LEU H 1.0 1.942 4.692 3939 3643 A 76 TRP H A 75 GLU HA 1.0 1.942 4.692 3940 3644 A 4 THR HA A 4 THR H 1.0 1.600 2.824 3941 3644 A 4 THR HA A 5 VAL H 1.0 1.600 2.824 3942 3645 A 125 PHE HB2 A 125 PHE HEx 1.0 1.878 4.148 3943 3645 A 125 PHE HB2 A 125 PHE HEy 1.0 1.878 4.148 3944 3645 A 125 PHE HB3 A 125 PHE HEx 1.0 1.878 4.148 3945 3645 A 125 PHE HB3 A 125 PHE HEy 1.0 1.878 4.148 3946 3646 A 125 PHE HA A 90 PRO HGx 1.0 1.828 3.824 3947 3646 A 125 PHE HA A 90 PRO HGy 1.0 1.828 3.824 3948 3647 A 125 PHE HA A 90 PRO HGx 1.0 1.781 3.571 3949 3647 A 125 PHE HA A 90 PRO HGy 1.0 1.781 3.571 3950 3647 A 117 GLU HBy A 114 PHE HA 1.0 1.781 3.571 3951 3648 A 76 TRP H A 73 ASP HA 1.0 1.800 3.670 3952 3648 A 73 ASP H A 73 ASP HA 1.0 1.800 3.670 3953 3649 A 142 HIS HA A 141 LEU H 1.0 1.880 6.000 3954 3649 A 142 HIS HA A 60 PHE HEx 1.0 1.880 6.000 3955 3649 A 142 HIS HA A 60 PHE HEy 1.0 1.880 6.000 3956 3650 A 142 HIS HA A 59 ILE HD1% 1.0 1.769 3.513 3957 3650 A 142 HIS HA A 145 LEU HDy% 1.0 1.769 3.513 3958 3651 A 12 ILE HA A 13 THR H 1.0 1.730 3.328 3959 3651 A 12 ILE H A 12 ILE HA 1.0 1.730 3.328 3960 3652 A 97 PHE HA A 99 ARG H 1.0 1.772 3.526 3961 3652 A 97 PHE HA A 98 LEU H 1.0 1.772 3.526 3962 3653 A 97 PHE HA A 100 GLN H 1.0 1.831 3.845 3963 3653 A 97 PHE HA A 97 PHE H 1.0 1.831 3.845 3964 3654 A 52 ARG HBx A 52 ARG HD2 1.0 1.741 3.383 3965 3654 A 52 ARG HBx A 52 ARG HD3 1.0 1.741 3.383 3966 3655 A 59 ILE HG2% A 58 PRO HDx 1.0 1.587 2.777 3967 3655 A 59 ILE HA A 59 ILE HG2% 1.0 1.587 2.777 3968 3656 A 52 ARG HBy A 66 THR HB 1.0 1.900 4.312 3969 3656 A 66 THR HB A 50 GLU HGx 1.0 1.900 4.312 3970 3656 A 66 THR HB A 50 GLU HBy 1.0 1.900 4.312 3971 3657 A 66 THR HG2% A 65 SER H 1.0 1.933 4.601 3972 3657 A 68 ARG H A 66 THR HG2% 1.0 1.933 4.601 3973 3658 A 66 THR HG2% A 52 ARG HD2 1.0 1.713 3.255 3974 3658 A 66 THR HG2% A 52 ARG HD3 1.0 1.713 3.255 3975 3659 A 66 THR HB A 52 ARG HD3 1.0 1.973 6.000 3976 3659 A 66 THR HB A 52 ARG HD2 1.0 1.973 6.000 3977 3660 A 66 THR HG2% A 50 GLU HBx 1.0 1.707 3.231 3978 3660 A 52 ARG HBx A 66 THR HG2% 1.0 1.707 3.231 3979 3661 A 65 SER HBy A 62 LEU HG 1.0 1.880 4.158 3980 3661 A 62 LEU HD2% A 65 SER HBy 1.0 1.880 4.158 3981 3662 A 64 GLU HA A 63 LYS HBy 1.0 1.918 4.454 3982 3662 A 64 GLU HA A 54 LYS HBx 1.0 1.918 4.454 3983 3663 A 64 GLU HA A 64 GLU HG2 1.0 1.719 3.281 3984 3663 A 64 GLU HA A 64 GLU HG3 1.0 1.719 3.281 3985 3664 A 64 GLU HA A 64 GLU HBx 1.0 1.672 3.086 3986 3664 A 64 GLU HA A 64 GLU HBy 1.0 1.672 3.086 3987 3665 A 63 LYS HA A 63 LYS HGx 1.0 1.523 2.571 3988 3665 A 63 LYS HA A 63 LYS HD2 1.0 1.523 2.571 3989 3665 A 63 LYS HA A 63 LYS HD3 1.0 1.523 2.571 3990 3666 A 63 LYS HBx A 63 LYS HGx 1.0 1.616 2.878 3991 3666 A 63 LYS HBx A 63 LYS HD2 1.0 1.616 2.878 3992 3666 A 63 LYS HBx A 63 LYS HD3 1.0 1.616 2.878 3993 3667 A 62 LEU HD2% A 62 LEU HBx 1.0 1.729 3.327 3994 3667 A 62 LEU HBx A 62 LEU HG 1.0 1.729 3.327 3995 3668 A 62 LEU HBy A 62 LEU HG 1.0 1.699 3.197 3996 3668 A 62 LEU HBy A 62 LEU HD1% 1.0 1.699 3.197 3997 3669 A 60 PHE HA A 59 ILE HD1% 1.0 1.932 4.594 3998 3669 A 60 PHE HA A 55 THR HG2% 1.0 1.932 4.594 3999 3669 A 60 PHE HA A 159 ILE HG2% 1.0 1.932 4.594 4000 3670 A 59 ILE HA A 58 PRO HA 1.0 1.844 3.920 4001 3670 A 58 PRO HA A 58 PRO HDx 1.0 1.844 3.920 4002 3671 A 58 PRO HA A 58 PRO HG2 1.0 1.647 6.000 4003 3671 A 58 PRO HA A 58 PRO HG3 1.0 1.647 6.000 4004 3672 A 160 ARG HA A 160 ARG HGx 1.0 1.576 6.000 4005 3672 A 160 ARG HA A 160 ARG HGy 1.0 1.576 6.000 4006 3673 A 160 ARG HA A 160 ARG HBx 1.0 1.529 2.591 4007 3673 A 160 ARG HA A 160 ARG HBy 1.0 1.529 2.591 4008 3674 A 160 ARG HBy A 160 ARG HD3 1.0 1.699 3.199 4009 3674 A 160 ARG HD2 A 160 ARG HBy 1.0 1.699 3.199 4010 3675 A 11 LEU HA A 11 LEU HG 1.0 1.467 6.000 4011 3675 A 11 LEU HA A 11 LEU HBx 1.0 1.467 6.000 4012 3676 A 12 ILE H A 11 LEU HA 1.0 1.444 2.338 4013 3676 A 11 LEU HA A 11 LEU H 1.0 1.444 2.338 4014 3677 A 107 ASP H A 106 ASP HA 1.0 1.726 3.314 4015 3677 A 106 ASP H A 106 ASP HA 1.0 1.726 3.314 4016 3678 A 158 LYS HBx A 158 LYS HG2 1.0 1.604 2.836 4017 3678 A 158 LYS HBx A 158 LYS HG3 1.0 1.604 2.836 4018 3679 A 158 LYS HBx A 158 LYS HE2 1.0 1.897 4.291 4019 3679 A 158 LYS HBx A 158 LYS HE3 1.0 1.897 4.291 4020 3680 A 158 LYS HBy A 158 LYS HE2 1.0 1.924 4.508 4021 3680 A 158 LYS HBy A 158 LYS HE3 1.0 1.924 4.508 4022 3681 A 157 SER HA A 157 SER HBy 1.0 1.608 2.852 4023 3681 A 157 SER HBx A 157 SER HA 1.0 1.608 2.852 4024 3682 A 155 THR HA A 156 PRO HD2 1.0 1.565 2.703 4025 3682 A 155 THR HA A 156 PRO HD3 1.0 1.565 2.703 4026 3683 A 155 THR HB A 156 PRO HD3 1.0 1.780 6.000 4027 3683 A 155 THR HB A 156 PRO HD2 1.0 1.780 6.000 4028 3684 A 155 THR HG2% A 156 PRO HD2 1.0 1.537 2.615 4029 3684 A 155 THR HG2% A 156 PRO HD3 1.0 1.537 2.615 4030 3685 A 158 LYS HBy A 155 THR HG2% 1.0 1.842 6.000 4031 3685 A 155 THR HG2% A 156 PRO HBx 1.0 1.842 6.000 4032 3686 A 155 THR HG2% A 156 PRO HG2 1.0 1.819 6.000 4033 3686 A 155 THR HG2% A 139 ARG HGx 1.0 1.819 6.000 4034 3686 A 155 THR HG2% A 156 PRO HG3 1.0 1.819 6.000 4035 3687 A 150 ILE HD1% A 144 PHE H 1.0 1.864 4.048 4036 3687 A 150 ILE HD1% A 145 LEU H 1.0 1.864 4.048 4037 3688 A 150 ILE HD1% A 77 LEU H 1.0 1.944 4.720 4038 3688 A 150 ILE HD1% A 73 ASP H 1.0 1.944 4.720 4039 3689 A 150 ILE HD1% A 73 ASP HBx 1.0 1.727 3.319 4040 3689 A 150 ILE HA A 150 ILE HD1% 1.0 1.727 3.319 4041 3690 A 150 ILE HD1% A 143 MET HGy 1.0 1.841 3.901 4042 3690 A 150 ILE HD1% A 152 LYS HEy 1.0 1.841 3.901 4043 3691 A 150 ILE HD1% A 143 MET HBy 1.0 1.953 4.827 4044 3691 A 143 MET HBx A 150 ILE HD1% 1.0 1.953 4.827 4045 3692 A 150 ILE HG2% A 143 MET HBx 1.0 1.940 4.672 4046 3692 A 150 ILE HG2% A 143 MET HBy 1.0 1.940 4.672 4047 3693 A 150 ILE HG2% A 152 LYS HD3 1.0 1.825 3.807 4048 3693 A 150 ILE HG2% A 152 LYS HD2 1.0 1.825 3.807 4049 3694 A 150 ILE HD1% A 69 ARG HG3 1.0 1.857 4.005 4050 3694 A 150 ILE HD1% A 69 ARG HG2 1.0 1.857 4.005 4051 3695 A 150 ILE HG2% A 149 ILE HG2% 1.0 1.937 4.649 4052 3695 A 150 ILE HG2% A 149 ILE HD1% 1.0 1.937 4.649 4053 3695 A 150 ILE HG2% A 141 LEU HDx% 1.0 1.937 4.649 4054 3696 A 17 ASN HBy A 17 ASN HD21 1.0 1.878 4.144 4055 3696 A 19 ASN HBx A 19 ASN HD21 1.0 1.878 4.144 4056 3697 A 19 ASN HBy A 19 ASN HD21 1.0 1.875 4.129 4057 3697 A 17 ASN HBx A 17 ASN HD21 1.0 1.875 4.129 4058 3698 A 19 ASN HBy A 19 ASN HBx 1.0 1.126 1.584 4059 3698 A 17 ASN HBx A 17 ASN HBy 1.0 1.126 1.584 4060 3699 A 16 GLN HBx A 16 GLN HA 1.0 1.629 2.927 4061 3699 A 43 ARG HA A 43 ARG HBy 1.0 1.629 2.927 4062 3700 A 92 LEU HA A 93 PRO HG2 1.0 1.930 4.568 4063 3700 A 92 LEU HA A 93 PRO HG3 1.0 1.930 4.568 4064 3701 A 92 LEU HDy% A 75 GLU HGy 1.0 1.810 3.726 4065 3701 A 78 ARG HBy A 92 LEU HDy% 1.0 1.810 3.726 4066 3702 A 92 LEU HDy% A 93 PRO HG3 1.0 1.810 3.720 4067 3702 A 92 LEU HDy% A 75 GLU HGx 1.0 1.810 3.720 4068 3703 A 75 GLU HBx A 92 LEU HDx% 1.0 1.707 3.229 4069 3703 A 78 ARG HBy A 92 LEU HDx% 1.0 1.707 3.229 4070 3703 A 92 LEU HDx% A 75 GLU HGy 1.0 1.707 3.229 4071 3704 A 75 GLU HBy A 92 LEU HDx% 1.0 1.923 4.513 4072 3704 A 92 LEU HDx% A 74 PHE HBx 1.0 1.923 4.513 4073 3705 A 125 PHE HB3 A 92 LEU HG 1.0 1.938 4.652 4074 3705 A 92 LEU HG A 74 PHE HBy 1.0 1.938 4.652 4075 3705 A 92 LEU HG A 93 PRO HDx 1.0 1.938 4.652 4076 3705 A 90 PRO HDx A 92 LEU HG 1.0 1.938 4.652 4077 3706 A 125 PHE HDy A 92 LEU HDx% 1.0 1.891 4.239 4078 3706 A 92 LEU HDx% A 74 PHE HDx 1.0 1.891 4.239 4079 3706 A 92 LEU HDx% A 125 PHE HEy 1.0 1.891 4.239 4080 3706 A 92 LEU HDx% A 74 PHE HDy 1.0 1.891 4.239 4081 3706 A 92 LEU HDx% A 125 PHE HEx 1.0 1.891 4.239 4082 3706 A 125 PHE HDx A 92 LEU HDx% 1.0 1.891 4.239 4083 3707 A 92 LEU HDy% A 78 ARG H 1.0 1.848 3.944 4084 3707 A 92 LEU HDy% A 74 PHE H 1.0 1.848 3.944 4085 3708 A 92 LEU HDx% A 78 ARG H 1.0 1.912 4.412 4086 3708 A 92 LEU HDx% A 74 PHE H 1.0 1.912 4.412 4087 3709 A 92 LEU HDx% A 74 PHE HA 1.0 1.963 4.943 4088 3709 A 92 LEU HDx% A 79 SER HB2 1.0 1.963 4.943 4089 3710 A 91 PRO HBy A 91 PRO HBx 1.0 1.466 2.402 4090 3710 A 156 PRO HBy A 156 PRO HBx 1.0 1.466 2.402 4091 3711 A 91 PRO HBx A 91 PRO HG2 1.0 1.478 2.436 4092 3711 A 91 PRO HBx A 91 PRO HG3 1.0 1.478 2.436 4093 3712 A 102 PRO HBx A 102 PRO HGx 1.0 1.474 2.424 4094 3712 A 102 PRO HBx A 102 PRO HGy 1.0 1.474 2.424 4095 3713 A 90 PRO HDy A 129 VAL HB 1.0 1.890 4.238 4096 3713 A 90 PRO HDy A 128 LYS HGy 1.0 1.890 4.238 4097 3714 A 15 PRO HDx A 14 LYS HG2 1.0 1.837 3.883 4098 3714 A 15 PRO HDx A 14 LYS HG3 1.0 1.837 3.883 4099 3715 A 90 PRO HDy A 128 LYS HD2 1.0 1.789 3.611 4100 3715 A 90 PRO HDy A 128 LYS HD3 1.0 1.789 3.611 4101 3716 A 90 PRO HDy A 128 LYS HBx 1.0 1.509 2.527 4102 3716 A 133 PRO HDx A 133 PRO HG3 1.0 1.509 2.527 4103 3716 A 133 PRO HDx A 133 PRO HG2 1.0 1.509 2.527 4104 3716 A 90 PRO HDy A 90 PRO HGx 1.0 1.509 2.527 4105 3716 A 90 PRO HDy A 90 PRO HGy 1.0 1.509 2.527 4106 3717 A 25 PRO HDy A 25 PRO HG2 1.0 1.397 2.209 4107 3717 A 25 PRO HDy A 25 PRO HG3 1.0 1.397 2.209 4108 3718 A 15 PRO HDx A 15 PRO HBx 1.0 1.553 2.663 4109 3718 A 24 PRO HBy A 25 PRO HDx 1.0 1.553 2.663 4110 3719 A 15 PRO HDx A 15 PRO HGy 1.0 1.398 2.214 4111 3719 A 25 PRO HDx A 25 PRO HG2 1.0 1.398 2.214 4112 3719 A 25 PRO HDx A 25 PRO HG3 1.0 1.398 2.214 4113 3720 A 133 PRO HDx A 133 PRO HBy 1.0 1.619 6.000 4114 3720 A 24 PRO HBx A 25 PRO HDy 1.0 1.619 6.000 4115 3720 A 15 PRO HBy A 15 PRO HDy 1.0 1.619 6.000 4116 3721 A 93 PRO HDx A 93 PRO HG3 1.0 1.834 3.856 4117 3721 A 93 PRO HDx A 93 PRO HG2 1.0 1.834 3.856 4118 3722 A 89 VAL HB A 88 VAL HA 1.0 1.783 6.000 4119 3722 A 89 VAL HB A 79 SER HB2 1.0 1.783 6.000 4120 3723 A 89 VAL HGx% A 81 LEU H 1.0 1.732 3.340 4121 3723 A 89 VAL HGx% A 82 GLU H 1.0 1.732 3.340 4122 3723 A 89 VAL HGx% A 78 ARG H 1.0 1.732 3.340 4123 3724 A 89 VAL HGx% A 132 HIS H 1.0 1.880 6.000 4124 3724 A 89 VAL HGx% A 87 VAL H 1.0 1.880 6.000 4125 3724 A 128 LYS H A 89 VAL HGx% 1.0 1.880 6.000 4126 3725 A 89 VAL HGy% A 81 LEU H 1.0 1.686 3.142 4127 3725 A 89 VAL HGy% A 82 GLU H 1.0 1.686 3.142 4128 3726 A 78 ARG HA A 89 VAL HGy% 1.0 1.783 3.583 4129 3726 A 89 VAL HGy% A 87 VAL HA 1.0 1.783 3.583 4130 3727 A 128 LYS HBx A 89 VAL HA 1.0 1.797 3.653 4131 3727 A 128 LYS HBy A 89 VAL HA 1.0 1.797 3.653 4132 3727 A 89 VAL HA A 90 PRO HGx 1.0 1.797 3.653 4133 3727 A 89 VAL HA A 90 PRO HGy 1.0 1.797 3.653 4134 3728 A 78 ARG HBx A 89 VAL HGx% 1.0 1.601 2.825 4135 3728 A 89 VAL HGx% A 78 ARG HGy 1.0 1.601 2.825 4136 3729 A 89 VAL HGy% A 129 VAL HB 1.0 1.791 3.623 4137 3729 A 89 VAL HGy% A 135 ALA HB% 1.0 1.791 3.623 4138 3730 A 89 VAL HGx% A 87 VAL HG1% 1.0 1.503 6.000 4139 3730 A 129 VAL HGy% A 89 VAL HGx% 1.0 1.503 6.000 4140 3731 A 90 PRO HDx A 90 PRO HGx 1.0 1.742 3.388 4141 3731 A 90 PRO HDx A 90 PRO HGy 1.0 1.742 3.388 4142 3732 A 90 PRO HBy A 90 PRO HGy 1.0 1.630 2.928 4143 3732 A 90 PRO HGx A 90 PRO HBy 1.0 1.630 2.928 4144 3733 A 129 VAL HGy% A 90 PRO HGx 1.0 1.752 3.430 4145 3733 A 87 VAL HG2% A 134 LEU HG 1.0 1.752 3.430 4146 3733 A 129 VAL HGy% A 90 PRO HGy 1.0 1.752 3.430 4147 3734 A 134 LEU HG A 134 LEU HDx% 1.0 1.518 2.554 4148 3734 A 134 LEU HG A 134 LEU HDy% 1.0 1.518 2.554 4149 3735 A 92 LEU H A 91 PRO HG2 1.0 1.847 6.000 4150 3735 A 92 LEU H A 91 PRO HG3 1.0 1.847 6.000 4151 3736 A 59 ILE H A 58 PRO HG3 1.0 1.750 3.424 4152 3736 A 59 ILE H A 58 PRO HG2 1.0 1.750 3.424 4153 3737 A 134 LEU HG A 87 VAL HA 1.0 1.781 3.573 4154 3737 A 87 VAL HA A 88 VAL HB 1.0 1.781 3.573 4155 3738 A 87 VAL HB A 88 VAL HGx% 1.0 1.780 6.000 4156 3738 A 87 VAL HB A 141 LEU HDx% 1.0 1.780 6.000 4157 3739 A 87 VAL HB A 81 LEU H 1.0 1.910 4.390 4158 3739 A 86 LYS H A 87 VAL HB 1.0 1.910 4.390 4159 3739 A 87 VAL HB A 82 GLU H 1.0 1.910 4.390 4160 3740 A 86 LYS H A 87 VAL HG2% 1.0 1.770 3.516 4161 3740 A 87 VAL HG2% A 81 LEU H 1.0 1.770 3.516 4162 3741 A 85 SER HBy A 87 VAL HG2% 1.0 1.515 2.547 4163 3741 A 87 VAL HG2% A 87 VAL HA 1.0 1.515 2.547 4164 3742 A 88 VAL HA A 87 VAL HG1% 1.0 1.726 6.000 4165 3742 A 87 VAL HG1% A 130 ALA HA 1.0 1.726 6.000 4166 3743 A 85 SER HBx A 87 VAL HG2% 1.0 1.669 3.075 4167 3743 A 85 SER HBy A 87 VAL HG2% 1.0 1.669 3.075 4168 3744 A 87 VAL HG2% A 141 LEU HBy 1.0 1.858 6.000 4169 3744 A 82 GLU HGy A 87 VAL HG2% 1.0 1.858 6.000 4170 3744 A 87 VAL HG2% A 136 GLN HGy 1.0 1.858 6.000 4171 3744 A 87 VAL HG2% A 84 GLU HBy 1.0 1.858 6.000 4172 3745 A 87 VAL HG2% A 138 GLU HBy 1.0 1.850 3.960 4173 3745 A 87 VAL HG2% A 138 GLU HGy 1.0 1.850 3.960 4174 3746 A 81 LEU HDx% A 87 VAL HG2% 1.0 1.372 2.144 4175 3746 A 81 LEU HDx% A 87 VAL HG1% 1.0 1.372 2.144 4176 3747 A -1 VAL HG2% A 0 GLY HA2 1.0 1.867 4.071 4177 3747 A -1 VAL HG2% A 0 GLY HA3 1.0 1.867 4.071 4178 3747 A 0 GLY HA2 A -1 VAL HG1% 1.0 1.867 4.071 4179 3748 A 1 THR HG2% A 0 GLY HA3 1.0 1.954 4.834 4180 3748 A 1 THR HG2% A 0 GLY HA2 1.0 1.954 4.834 4181 3749 A 23 GLY HAx A 24 PRO HG2 1.0 1.797 3.653 4182 3749 A 23 GLY HAx A 24 PRO HG3 1.0 1.797 3.653 4183 3750 A 23 GLY HAy A 24 PRO HG3 1.0 1.769 6.000 4184 3750 A 23 GLY HAy A 24 PRO HG2 1.0 1.769 6.000 4185 3751 A 40 GLY HAx A 41 VAL H 1.0 1.610 2.860 4186 3751 A 40 GLY HAx A 40 GLY H 1.0 1.610 2.860 4187 3752 A 40 GLY HAy A 40 GLY H 1.0 1.610 2.856 4188 3752 A 40 GLY HAy A 41 VAL H 1.0 1.610 2.856 4189 3753 A 145 LEU HBy A 53 VAL HGx% 1.0 1.761 3.473 4190 3753 A 145 LEU HBy A 145 LEU HDx% 1.0 1.761 3.473 4191 3754 A 145 LEU HA A 53 VAL HGx% 1.0 1.682 3.130 4192 3754 A 145 LEU HA A 145 LEU HDx% 1.0 1.682 3.130 4193 3755 A 48 THR HG2% A 68 ARG HD2 1.0 1.913 4.423 4194 3755 A 48 THR HG2% A 68 ARG HD3 1.0 1.913 4.423 4195 3755 A 48 THR HG2% A 46 PHE HBy 1.0 1.913 4.423 4196 3756 A 47 THR HG2% A 47 THR H 1.0 1.938 4.652 4197 3756 A 47 THR HG2% A 38 THR H 1.0 1.938 4.652 4198 3757 A 36 PRO HDy A 47 THR HG2% 1.0 1.940 4.680 4199 3757 A 47 THR HG2% A 115 ILE HA 1.0 1.940 4.680 4200 3758 A 47 THR HG2% A 37 GLN HGx 1.0 1.847 3.943 4201 3758 A 47 THR HG2% A 36 PRO HGx 1.0 1.847 3.943 4202 3759 A 55 THR H A 53 VAL HGy% 1.0 1.778 3.558 4203 3759 A 53 VAL HGy% A 30 GLU H 1.0 1.778 3.558 4204 3760 A 65 SER H A 53 VAL HGy% 1.0 1.761 3.477 4205 3760 A 53 VAL HGy% A 54 LYS H 1.0 1.761 3.477 4206 3761 A 56 ASN HD21 A 53 VAL HGy% 1.0 1.882 6.000 4207 3761 A 53 VAL HGy% A 28 PHE HZ 1.0 1.882 6.000 4208 3762 A 53 VAL HGy% A 54 LYS HBy 1.0 1.832 3.850 4209 3762 A 53 VAL HGy% A 64 GLU HBx 1.0 1.832 3.850 4210 3762 A 53 VAL HGy% A 64 GLU HBy 1.0 1.832 3.850 4211 3763 A 53 VAL HGy% A 54 LYS HBx 1.0 1.905 4.353 4212 3763 A 145 LEU HBx A 53 VAL HGy% 1.0 1.905 4.353 4213 3763 A 53 VAL HGy% A 64 GLU HBy 1.0 1.905 4.353 4214 3764 A 53 VAL HGy% A 30 GLU HG2 1.0 1.883 4.177 4215 3764 A 53 VAL HGy% A 30 GLU HG3 1.0 1.883 4.177 4216 3764 A 53 VAL HGy% A 146 GLN HG2 1.0 1.883 4.177 4217 3765 A 53 VAL HGy% A 54 LYS HBx 1.0 1.919 4.473 4218 3765 A 53 VAL HGy% A 29 LEU HBy 1.0 1.919 4.473 4219 3765 A 63 LYS HBy A 53 VAL HGy% 1.0 1.919 4.473 4220 3766 A 62 LEU HBx A 53 VAL HGy% 1.0 1.854 6.000 4221 3766 A 53 VAL HGy% A 57 LEU HBx 1.0 1.854 6.000 4222 3766 A 53 VAL HGy% A 54 LYS HGx 1.0 1.854 6.000 4223 3766 A 53 VAL HGy% A 54 LYS HGy 1.0 1.854 6.000 4224 3767 A 53 VAL HGy% A 57 LEU HBx 1.0 1.888 4.226 4225 3767 A 53 VAL HGy% A 57 LEU HG 1.0 1.888 4.226 4226 3767 A 62 LEU HBx A 53 VAL HGy% 1.0 1.888 4.226 4227 3767 A 53 VAL HGy% A 31 ILE HB 1.0 1.888 4.226 4228 3768 A 53 VAL HGy% A 29 LEU HG 1.0 1.791 3.625 4229 3768 A 145 LEU HBy A 53 VAL HGy% 1.0 1.791 3.625 4230 3769 A 57 LEU HDy% A 53 VAL HGy% 1.0 1.712 6.000 4231 3769 A 53 VAL HGy% A 33 VAL HGx% 1.0 1.712 6.000 4232 3770 A 126 ILE HG2% A 31 ILE H 1.0 1.890 4.234 4233 3770 A 123 GLU H A 126 ILE HG2% 1.0 1.890 4.234 4234 3771 A 125 PHE HDy A 126 ILE HG2% 1.0 1.812 3.732 4235 3771 A 126 ILE HG2% A 74 PHE HDx 1.0 1.812 3.732 4236 3771 A 125 PHE HDx A 126 ILE HG2% 1.0 1.812 3.732 4237 3771 A 126 ILE HG2% A 74 PHE HDy 1.0 1.812 3.732 4238 3772 A 126 ILE HG2% A 33 VAL HA 1.0 1.919 4.469 4239 3772 A 32 ASP HA A 126 ILE HG2% 1.0 1.919 4.469 4240 3772 A 126 ILE HG2% A 31 ILE HA 1.0 1.919 4.469 4241 3773 A 125 PHE HB2 A 126 ILE HG2% 1.0 1.933 4.607 4242 3773 A 125 PHE HB3 A 126 ILE HG2% 1.0 1.933 4.607 4243 3774 A 126 ILE HG2% A 123 GLU HBy 1.0 1.743 3.387 4244 3774 A 126 ILE HG2% A 123 GLU HGx 1.0 1.743 3.387 4245 3775 A 126 ILE HG2% A 126 ILE HD1% 1.0 1.506 2.520 4246 3775 A 126 ILE HG2% A 31 ILE HG2% 1.0 1.506 2.520 4247 3776 A 39 VAL HGx% A 46 PHE HZ 1.0 1.704 3.216 4248 3776 A 39 VAL HGx% A 37 GLN HE22 1.0 1.704 3.216 4249 3777 A 39 VAL HGx% A 37 GLN HGy 1.0 1.835 3.865 4250 3777 A 39 VAL HGx% A 37 GLN HGx 1.0 1.835 3.865 4251 3778 A 122 LEU HDx% A 93 PRO HG2 1.0 1.774 3.536 4252 3778 A 122 LEU HDx% A 93 PRO HG3 1.0 1.774 3.536 4253 3779 A 122 LEU HDx% A 74 PHE HBy 1.0 1.705 3.219 4254 3779 A 93 PRO HDx A 122 LEU HDx% 1.0 1.705 3.219 4255 3780 A 123 GLU H A 122 LEU HDx% 1.0 1.901 4.325 4256 3780 A 92 LEU H A 122 LEU HDx% 1.0 1.901 4.325 4257 3781 A 125 PHE H A 122 LEU HDx% 1.0 1.837 3.881 4258 3781 A 122 LEU HDx% A 124 GLN H 1.0 1.837 3.881 4259 3781 A 122 LEU HDx% A 121 GLY H 1.0 1.837 3.881 4260 3781 A 122 LEU HDx% A 74 PHE H 1.0 1.837 3.881 4261 3782 A 151 ASP HBy A 143 MET HE% 1.0 1.629 2.927 4262 3782 A 143 MET HE% A 152 LYS HEx 1.0 1.629 2.927 4263 3783 A 143 MET HBx A 143 MET HE% 1.0 1.463 2.393 4264 3783 A 143 MET HE% A 143 MET HBy 1.0 1.463 2.393 4265 3784 A 143 MET HE% A 154 TYR HA 1.0 1.673 6.000 4266 3784 A 143 MET HE% A 140 CYS HA 1.0 1.673 6.000 4267 3785 A 143 MET HE% A 152 LYS H 1.0 1.716 6.000 4268 3785 A 143 MET HE% A 144 PHE H 1.0 1.716 6.000 4269 3786 A 143 MET HE% A 145 LEU HDy% 1.0 1.868 6.000 4270 3786 A 143 MET HE% A 149 ILE HD1% 1.0 1.868 6.000 4271 3786 A 143 MET HE% A 141 LEU HDx% 1.0 1.868 6.000 4272 3786 A 143 MET HE% A 126 ILE HD1% 1.0 1.868 6.000 4273 3786 A 143 MET HE% A 149 ILE HG2% 1.0 1.868 6.000 4274 3787 A 143 MET HBx A 143 MET HGy 1.0 1.648 2.998 4275 3787 A 143 MET HGy A 143 MET HBy 1.0 1.648 2.998 4276 3788 A 152 LYS HA A 152 LYS HD2 1.0 1.802 3.684 4277 3788 A 152 LYS HA A 152 LYS HD3 1.0 1.802 3.684 4278 3789 A 143 MET HA A 143 MET HBy 1.0 1.641 2.969 4279 3789 A 143 MET HBx A 143 MET HA 1.0 1.641 2.969 4280 3790 A 143 MET HA A 147 ASP HBy 1.0 1.728 3.322 4281 3790 A 143 MET HGx A 143 MET HA 1.0 1.728 3.322 4282 3790 A 120 GLN HGx A 120 GLN HA 1.0 1.728 3.322 4283 3791 A 143 MET HGx A 143 MET HBy 1.0 1.734 3.350 4284 3791 A 143 MET HBx A 143 MET HGx 1.0 1.734 3.350 4285 3792 A 150 ILE HA A 143 MET HGy 1.0 1.883 4.179 4286 3792 A 143 MET HGy A 144 PHE HB2 1.0 1.883 4.179 4287 3793 A 145 LEU HDx% A 130 ALA HB% 1.0 1.419 2.267 4288 3793 A 130 ALA HB% A 126 ILE HD1% 1.0 1.419 2.267 4289 3794 A 129 VAL HGx% A 130 ALA HB% 1.0 1.720 6.000 4290 3794 A 130 ALA HB% A 29 LEU HDx% 1.0 1.720 6.000 4291 3795 A 131 GLY H A 130 ALA HB% 1.0 1.700 3.202 4292 3795 A 60 PHE HEx A 130 ALA HB% 1.0 1.700 3.202 4293 3795 A 60 PHE HEy A 130 ALA HB% 1.0 1.700 3.202 4294 3796 A 130 ALA HB% A 132 HIS H 1.0 1.796 3.644 4295 3796 A 127 ASN HD22 A 130 ALA HB% 1.0 1.796 3.644 4296 3796 A 128 LYS H A 130 ALA HB% 1.0 1.796 3.644 4297 3797 A 128 LYS HA A 129 VAL HA 1.0 1.938 4.654 4298 3797 A 126 ILE HA A 129 VAL HA 1.0 1.938 4.654 4299 3798 A 128 LYS HBx A 129 VAL HA 1.0 1.898 4.294 4300 3798 A 81 LEU HBy A 129 VAL HA 1.0 1.898 4.294 4301 3799 A 135 ALA HB% A 129 VAL HA 1.0 1.687 3.145 4302 3799 A 129 VAL HA A 129 VAL HB 1.0 1.687 3.145 4303 3800 A 141 LEU HDx% A 129 VAL HA 1.0 1.919 4.473 4304 3800 A 88 VAL HGx% A 129 VAL HA 1.0 1.919 4.473 4305 3800 A 141 LEU HDy% A 129 VAL HA 1.0 1.919 4.473 4306 3801 A 132 HIS H A 129 VAL HB 1.0 1.943 6.000 4307 3801 A 128 LYS H A 129 VAL HB 1.0 1.943 6.000 4308 3801 A 87 VAL H A 129 VAL HB 1.0 1.943 6.000 4309 3802 A 131 GLY H A 129 VAL HB 1.0 1.912 6.000 4310 3802 A 125 PHE HDx A 129 VAL HB 1.0 1.912 6.000 4311 3802 A 125 PHE HDy A 129 VAL HB 1.0 1.912 6.000 4312 3803 A 129 VAL HGy% A 125 PHE HDy 1.0 1.776 3.544 4313 3803 A 129 VAL HGy% A 125 PHE HDx 1.0 1.776 3.544 4314 3803 A 129 VAL HGy% A 131 GLY H 1.0 1.776 3.544 4315 3804 A 132 HIS HBx A 129 VAL HB 1.0 1.971 5.075 4316 3804 A 90 PRO HDx A 129 VAL HB 1.0 1.971 5.075 4317 3805 A 135 ALA HA A 129 VAL HB 1.0 1.804 6.000 4318 3805 A 126 ILE HA A 129 VAL HB 1.0 1.804 6.000 4319 3806 A 129 VAL HGy% A 125 PHE HB3 1.0 1.801 6.000 4320 3806 A 129 VAL HGy% A 90 PRO HDx 1.0 1.801 6.000 4321 3806 A 129 VAL HGy% A 125 PHE HB2 1.0 1.801 6.000 4322 3807 A 129 VAL HB A 126 ILE HD1% 1.0 1.775 3.541 4323 3807 A 141 LEU HDy% A 129 VAL HB 1.0 1.775 3.541 4324 3807 A 141 LEU HDx% A 129 VAL HB 1.0 1.775 3.541 4325 3808 A 129 VAL HGx% A 126 ILE HD1% 1.0 1.572 6.000 4326 3808 A 129 VAL HGx% A 88 VAL HGx% 1.0 1.572 6.000 4327 3809 A 129 VAL HGx% A 90 PRO HGx 1.0 1.597 2.811 4328 3809 A 129 VAL HGx% A 90 PRO HGy 1.0 1.597 2.811 4329 3809 A 128 LYS HBx A 129 VAL HGx% 1.0 1.597 2.811 4330 3810 A 129 VAL HGx% A 128 LYS HD3 1.0 1.752 3.432 4331 3810 A 129 VAL HGx% A 128 LYS HD2 1.0 1.752 3.432 4332 3810 A 87 VAL HB A 129 VAL HGx% 1.0 1.752 3.432 4333 3810 A 78 ARG HBx A 129 VAL HGx% 1.0 1.752 3.432 4334 3811 A 129 VAL HGy% A 128 LYS HD3 1.0 1.650 6.000 4335 3811 A 129 VAL HGy% A 77 LEU HBy 1.0 1.650 6.000 4336 3811 A 129 VAL HGy% A 81 LEU HG 1.0 1.650 6.000 4337 3811 A 129 VAL HGy% A 128 LYS HD2 1.0 1.650 6.000 4338 3811 A 129 VAL HGy% A 78 ARG HBx 1.0 1.650 6.000 4339 3812 A 129 VAL HGy% A 128 LYS HBx 1.0 1.674 6.000 4340 3812 A 129 VAL HGy% A 90 PRO HGx 1.0 1.674 6.000 4341 3812 A 129 VAL HGy% A 81 LEU HBy 1.0 1.674 6.000 4342 3813 A 128 LYS HA A 128 LYS HBy 1.0 1.548 2.650 4343 3813 A 133 PRO HBx A 133 PRO HA 1.0 1.548 2.650 4344 3814 A 128 LYS HBx A 128 LYS HE3 1.0 1.831 6.000 4345 3814 A 128 LYS HBx A 128 LYS HE2 1.0 1.831 6.000 4346 3815 A 14 LYS HBx A 14 LYS HG3 1.0 1.495 2.485 4347 3815 A 14 LYS HBx A 14 LYS HG2 1.0 1.495 2.485 4348 3816 A 128 LYS H A 128 LYS HD3 1.0 1.739 3.369 4349 3816 A 128 LYS H A 128 LYS HD2 1.0 1.739 3.369 4350 3817 A 128 LYS HD2 A 129 VAL H 1.0 1.819 3.771 4351 3817 A 128 LYS HD3 A 129 VAL H 1.0 1.819 3.771 4352 3818 A 128 LYS H A 128 LYS HE3 1.0 1.804 3.694 4353 3818 A 128 LYS H A 128 LYS HE2 1.0 1.804 3.694 4354 3819 A 125 PHE H A 128 LYS HD2 1.0 1.905 4.347 4355 3819 A 125 PHE H A 128 LYS HD3 1.0 1.905 4.347 4356 3820 A 128 LYS HA A 128 LYS HD2 1.0 1.613 6.000 4357 3820 A 128 LYS HA A 128 LYS HD3 1.0 1.613 6.000 4358 3821 A 128 LYS HD2 A 128 LYS HE3 1.0 1.321 2.017 4359 3821 A 128 LYS HD3 A 128 LYS HE2 1.0 1.321 2.017 4360 3821 A 128 LYS HD3 A 128 LYS HE3 1.0 1.321 2.017 4361 3821 A 128 LYS HD2 A 128 LYS HE2 1.0 1.321 2.017 4362 3822 A 158 LYS HG2 A 158 LYS HE2 1.0 1.520 2.562 4363 3822 A 158 LYS HG2 A 158 LYS HE3 1.0 1.520 2.562 4364 3823 A 128 LYS HGx A 128 LYS HE2 1.0 1.599 6.000 4365 3823 A 128 LYS HGx A 128 LYS HE3 1.0 1.599 6.000 4366 3824 A 158 LYS HBy A 158 LYS HE3 1.0 1.561 2.689 4367 3824 A 134 LEU HG A 86 LYS HE3 1.0 1.561 2.689 4368 3824 A 158 LYS HBy A 158 LYS HE2 1.0 1.561 2.689 4369 3824 A 134 LEU HG A 86 LYS HE2 1.0 1.561 2.689 4370 3824 A 61 LYS HBx A 61 LYS HE2 1.0 1.561 2.689 4371 3824 A 61 LYS HBx A 61 LYS HE3 1.0 1.561 2.689 4372 3824 A 128 LYS HBx A 128 LYS HE2 1.0 1.561 2.689 4373 3825 A 128 LYS HD3 A 128 LYS HE3 1.0 1.204 6.000 4374 3825 A 14 LYS HEx A 14 LYS HD3 1.0 1.204 6.000 4375 3825 A 128 LYS HD2 A 128 LYS HE3 1.0 1.204 6.000 4376 3825 A 128 LYS HD2 A 128 LYS HE2 1.0 1.204 6.000 4377 3825 A 128 LYS HD3 A 128 LYS HE2 1.0 1.204 6.000 4378 3826 A 14 LYS HEx A 14 LYS HG3 1.0 1.372 2.144 4379 3826 A 86 LYS HGy A 86 LYS HE3 1.0 1.372 2.144 4380 3826 A 158 LYS HG2 A 158 LYS HE2 1.0 1.372 2.144 4381 3826 A 158 LYS HG2 A 158 LYS HE3 1.0 1.372 2.144 4382 3826 A 86 LYS HGy A 86 LYS HE2 1.0 1.372 2.144 4383 3826 A 128 LYS HGy A 128 LYS HE2 1.0 1.372 2.144 4384 3827 A 61 LYS HGy A 61 LYS HE3 1.0 1.459 2.379 4385 3827 A 61 LYS HGy A 61 LYS HE2 1.0 1.459 2.379 4386 3828 A 128 LYS HGy A 128 LYS HD2 1.0 1.296 6.000 4387 3828 A 128 LYS HGy A 128 LYS HD3 1.0 1.296 6.000 4388 3829 A 158 LYS HBy A 158 LYS HG3 1.0 1.499 2.497 4389 3829 A 158 LYS HBy A 158 LYS HG2 1.0 1.499 2.497 4390 3830 A 129 VAL HGx% A 128 LYS HD2 1.0 1.907 4.369 4391 3830 A 129 VAL HGx% A 128 LYS HD3 1.0 1.907 4.369 4392 3831 A 129 VAL HGx% A 128 LYS HGx 1.0 1.906 4.362 4393 3831 A 53 VAL HGy% A 54 LYS HGx 1.0 1.906 4.362 4394 3832 A 128 LYS H A 127 ASN HBy 1.0 1.854 3.986 4395 3832 A 127 ASN HD22 A 127 ASN HBy 1.0 1.854 3.986 4396 3833 A 29 LEU HDy% A 127 ASN HA 1.0 1.903 4.333 4397 3833 A 127 ASN HA A 126 ILE HD1% 1.0 1.903 4.333 4398 3833 A 127 ASN HA A 31 ILE HG2% 1.0 1.903 4.333 4399 3834 A 43 ARG HA A 41 VAL HGx% 1.0 1.950 4.782 4400 3834 A 127 ASN HA A 31 ILE HG1y 1.0 1.950 4.782 4401 3835 A 126 ILE HA A 129 VAL H 1.0 1.900 4.310 4402 3835 A 127 ASN H A 126 ILE HA 1.0 1.900 4.310 4403 3836 A 125 PHE HEx A 126 ILE HA 1.0 1.836 3.872 4404 3836 A 125 PHE HEy A 126 ILE HA 1.0 1.836 3.872 4405 3836 A 142 HIS H A 139 ARG HA 1.0 1.836 3.872 4406 3837 A 139 ARG HA A 138 GLU H 1.0 1.904 4.344 4407 3837 A 128 LYS H A 126 ILE HA 1.0 1.904 4.344 4408 3838 A 139 ARG HA A 139 ARG HDy 1.0 1.794 3.642 4409 3838 A 139 ARG HA A 139 ARG HDx 1.0 1.794 3.642 4410 3839 A 126 ILE HA A 126 ILE HB 1.0 1.716 3.266 4411 3839 A 139 ARG HA A 139 ARG HB2 1.0 1.716 3.266 4412 3839 A 139 ARG HA A 139 ARG HB3 1.0 1.716 3.266 4413 3840 A 64 GLU H A 55 THR HG2% 1.0 1.702 3.210 4414 3840 A 55 THR HG2% A 60 PHE HEy 1.0 1.702 3.210 4415 3840 A 55 THR HG2% A 60 PHE HEx 1.0 1.702 3.210 4416 3841 A 60 PHE H A 55 THR HG2% 1.0 1.677 6.000 4417 3841 A 55 THR HG2% A 28 PHE HEx 1.0 1.677 6.000 4418 3841 A 55 THR HG2% A 28 PHE HEy 1.0 1.677 6.000 4419 3842 A 142 HIS HA A 159 ILE HG2% 1.0 1.857 4.009 4420 3842 A 159 ILE HG2% A 136 GLN HA 1.0 1.857 4.009 4421 3843 A 55 THR HG2% A 29 LEU HA 1.0 1.669 3.079 4422 3843 A 55 THR HG2% A 55 THR HA 1.0 1.669 3.079 4423 3844 A 159 ILE HG2% A 139 ARG HA 1.0 1.819 3.777 4424 3844 A 55 THR HG2% A 58 PRO HDy 1.0 1.819 3.777 4425 3845 A 160 ARG HD2 A 159 ILE HG2% 1.0 1.676 3.104 4426 3845 A 60 PHE HBy A 55 THR HG2% 1.0 1.676 3.104 4427 3846 A 159 ILE HG2% A 139 ARG HB3 1.0 1.770 6.000 4428 3846 A 159 ILE HG2% A 139 ARG HB2 1.0 1.770 6.000 4429 3846 A 159 ILE HG2% A 136 GLN HBy 1.0 1.770 6.000 4430 3846 A 159 ILE HG2% A 57 LEU HBy 1.0 1.770 6.000 4431 3846 A 159 ILE HG2% A 141 LEU HBy 1.0 1.770 6.000 4432 3847 A 61 LYS HBx A 159 ILE HG2% 1.0 1.779 6.000 4433 3847 A 159 ILE HG2% A 136 GLN HBx 1.0 1.779 6.000 4434 3848 A 159 ILE HG2% A 141 LEU HBx 1.0 1.773 6.000 4435 3848 A 55 THR HG2% A 29 LEU HG 1.0 1.773 6.000 4436 3848 A 55 THR HG2% A 145 LEU HBy 1.0 1.773 6.000 4437 3848 A 55 THR HG2% A 29 LEU HBx 1.0 1.773 6.000 4438 3849 A 55 THR HG2% A 53 VAL HGy% 1.0 1.589 2.785 4439 3849 A 55 THR HG2% A 29 LEU HDx% 1.0 1.589 2.785 4440 3850 A 82 GLU HGx A 79 SER HB3 1.0 1.930 6.000 4441 3850 A 82 GLU HGx A 79 SER HB2 1.0 1.930 6.000 4442 3851 A 82 GLU HGy A 79 SER HB2 1.0 1.902 6.000 4443 3851 A 82 GLU HGy A 79 SER HB3 1.0 1.902 6.000 4444 3852 A 89 VAL HB A 82 GLU HGx 1.0 1.594 2.804 4445 3852 A 82 GLU HGx A 82 GLU HBy 1.0 1.594 2.804 4446 3853 A 125 PHE H A 124 GLN HBx 1.0 1.686 3.146 4447 3853 A 124 GLN H A 124 GLN HBx 1.0 1.686 3.146 4448 3854 A 125 PHE H A 124 GLN HBy 1.0 1.658 3.032 4449 3854 A 124 GLN H A 124 GLN HBy 1.0 1.658 3.032 4450 3855 A 121 GLY HAy A 120 GLN HB2 1.0 1.921 4.483 4451 3855 A 121 GLY HAy A 120 GLN HB3 1.0 1.921 4.483 4452 3855 A 121 GLY HAy A 124 GLN HBy 1.0 1.921 4.483 4453 3856 A 124 GLN HA A 124 GLN HGx 1.0 1.720 3.288 4454 3856 A 123 GLU HGy A 124 GLN HA 1.0 1.720 3.288 4455 3857 A 121 GLY H A 120 GLN HGx 1.0 1.608 2.850 4456 3857 A 124 GLN HGy A 124 GLN H 1.0 1.608 2.850 4457 3858 A 136 GLN HGx A 136 GLN H 1.0 1.698 3.196 4458 3858 A 124 GLN HGy A 124 GLN HE22 1.0 1.698 3.196 4459 3859 A 121 GLY HAx A 120 GLN HGy 1.0 1.812 3.738 4460 3859 A 120 GLN HGy A 117 GLU HA 1.0 1.812 3.738 4461 3859 A 121 GLY HAx A 124 GLN HGx 1.0 1.812 3.738 4462 3860 A 120 GLN HGx A 117 GLU HA 1.0 1.791 3.625 4463 3860 A 121 GLY HAx A 124 GLN HGy 1.0 1.791 3.625 4464 3861 A 124 GLN HGy A 120 GLN HA 1.0 1.740 3.376 4465 3861 A 120 GLN HGx A 120 GLN HA 1.0 1.740 3.376 4466 3862 A 124 GLN HGy A 93 PRO HG2 1.0 1.809 6.000 4467 3862 A 124 GLN HGy A 93 PRO HG3 1.0 1.809 6.000 4468 3863 A 124 GLN HGy A 124 GLN HBx 1.0 1.493 2.479 4469 3863 A 124 GLN HGy A 124 GLN HBy 1.0 1.493 2.479 4470 3864 A 124 GLN HGy A 124 GLN HBy 1.0 1.487 6.000 4471 3864 A 119 LYS HBy A 120 GLN HGx 1.0 1.487 6.000 4472 3865 A 124 GLN HBx A 124 GLN HGx 1.0 1.495 2.485 4473 3865 A 124 GLN HBy A 124 GLN HGx 1.0 1.495 2.485 4474 3866 A 120 GLN HGy A 120 GLN HB2 1.0 1.504 2.512 4475 3866 A 120 GLN HGy A 120 GLN HB3 1.0 1.504 2.512 4476 3866 A 124 GLN HBy A 124 GLN HGx 1.0 1.504 2.512 4477 3867 A 120 GLN HGy A 120 GLN HGx 1.0 1.302 1.972 4478 3867 A 124 GLN HGy A 124 GLN HGx 1.0 1.302 1.972 4479 3868 A 120 GLN H A 120 GLN HB2 1.0 1.709 3.239 4480 3868 A 120 GLN H A 120 GLN HB3 1.0 1.709 3.239 4481 3869 A 137 ASN HD21 A 158 LYS HD3 1.0 1.887 4.213 4482 3869 A 137 ASN HD21 A 158 LYS HD2 1.0 1.887 4.213 4483 3870 A 121 GLY HAy A 124 GLN HGy 1.0 1.946 4.738 4484 3870 A 121 GLY HAy A 120 GLN HGx 1.0 1.946 4.738 4485 3871 A 120 GLN HGx A 119 LYS HE2 1.0 1.836 3.874 4486 3871 A 120 GLN HGx A 119 LYS HE3 1.0 1.836 3.874 4487 3872 A 120 GLN HGy A 119 LYS HE2 1.0 1.844 6.000 4488 3872 A 120 GLN HGy A 119 LYS HE3 1.0 1.844 6.000 4489 3873 A 123 GLU HA A 31 ILE HG2% 1.0 1.933 4.605 4490 3873 A 123 GLU HA A 122 LEU HBx 1.0 1.933 4.605 4491 3874 A 127 ASN HD21 A 123 GLU HA 1.0 1.925 4.527 4492 3874 A 123 GLU HA A 124 GLN H 1.0 1.925 4.527 4493 3875 A 127 ASN HD21 A 123 GLU HBy 1.0 1.881 4.165 4494 3875 A 124 GLN H A 123 GLU HBy 1.0 1.881 4.165 4495 3876 A 123 GLU HBx A 127 ASN HD21 1.0 1.893 4.253 4496 3876 A 123 GLU HBx A 124 GLN H 1.0 1.893 4.253 4497 3877 A 127 ASN HD22 A 123 GLU HBy 1.0 1.952 4.802 4498 3877 A 124 GLN HE22 A 123 GLU HBy 1.0 1.952 4.802 4499 3878 A 123 GLU HBx A 33 VAL HGy% 1.0 1.846 3.930 4500 3878 A 123 GLU HBx A 33 VAL HGx% 1.0 1.846 3.930 4501 3879 A 123 GLU HGx A 33 VAL HGy% 1.0 1.873 4.107 4502 3879 A 33 VAL HGx% A 123 GLU HGx 1.0 1.873 4.107 4503 3880 A 123 GLU HGy A 33 VAL HGx% 1.0 1.917 4.447 4504 3880 A 123 GLU HGy A 33 VAL HGy% 1.0 1.917 4.447 4505 3881 A 122 LEU H A 119 LYS HA 1.0 1.842 3.906 4506 3881 A 119 LYS HA A 119 LYS H 1.0 1.842 3.906 4507 3882 A 119 LYS HA A 116 GLU HBx 1.0 1.939 4.661 4508 3882 A 119 LYS HA A 33 VAL HB 1.0 1.939 4.661 4509 3883 A 61 LYS HGx A 61 LYS HD2 1.0 1.409 2.241 4510 3883 A 61 LYS HGx A 61 LYS HD3 1.0 1.409 2.241 4511 3884 A 122 LEU HG A 122 LEU HDy% 1.0 1.850 3.960 4512 3884 A 122 LEU HDx% A 122 LEU HG 1.0 1.850 3.960 4513 3885 A 122 LEU HDy% A 93 PRO HG2 1.0 1.910 4.392 4514 3885 A 122 LEU HDy% A 93 PRO HG3 1.0 1.910 4.392 4515 3886 A 122 LEU HDy% A 71 TYR HB3 1.0 1.936 4.634 4516 3886 A 93 PRO HDx A 122 LEU HDy% 1.0 1.936 4.634 4517 3886 A 122 LEU HDy% A 71 TYR HB2 1.0 1.936 4.634 4518 3887 A 125 PHE HDy A 122 LEU HDy% 1.0 1.845 6.000 4519 3887 A 114 PHE HEy A 122 LEU HDy% 1.0 1.845 6.000 4520 3887 A 122 LEU HDy% A 144 PHE HEy 1.0 1.845 6.000 4521 3887 A 114 PHE HEx A 122 LEU HDy% 1.0 1.845 6.000 4522 3887 A 125 PHE HDx A 122 LEU HDy% 1.0 1.845 6.000 4523 3887 A 122 LEU HDy% A 144 PHE HEx 1.0 1.845 6.000 4524 3888 A 124 GLN H A 122 LEU HDy% 1.0 1.963 4.951 4525 3888 A 122 LEU HDy% A 74 PHE H 1.0 1.963 4.951 4526 3888 A 121 GLY H A 122 LEU HDy% 1.0 1.963 4.951 4527 3889 A 122 LEU H A 93 PRO HG3 1.0 1.890 4.236 4528 3889 A 122 LEU H A 93 PRO HG2 1.0 1.890 4.236 4529 3890 A 92 LEU H A 93 PRO HG2 1.0 1.972 6.000 4530 3890 A 92 LEU H A 93 PRO HG3 1.0 1.972 6.000 4531 3891 A 139 ARG HGy A 155 THR H 1.0 1.856 3.998 4532 3891 A 121 GLY H A 93 PRO HG2 1.0 1.856 3.998 4533 3891 A 121 GLY H A 93 PRO HG3 1.0 1.856 3.998 4534 3892 A 71 TYR HEy A 93 PRO HG2 1.0 1.918 4.464 4535 3892 A 71 TYR HEx A 93 PRO HG2 1.0 1.918 4.464 4536 3892 A 71 TYR HEy A 93 PRO HG3 1.0 1.918 4.464 4537 3892 A 71 TYR HEx A 93 PRO HG3 1.0 1.918 4.464 4538 3893 A 132 HIS HBx A 133 PRO HG3 1.0 1.639 6.000 4539 3893 A 132 HIS HBx A 133 PRO HG2 1.0 1.639 6.000 4540 3894 A 92 LEU HDy% A 93 PRO HG3 1.0 1.961 4.929 4541 3894 A 92 LEU HDy% A 93 PRO HG2 1.0 1.961 4.929 4542 3895 A 122 LEU H A 120 GLN HA 1.0 1.927 4.545 4543 3895 A 120 GLN HA A 119 LYS H 1.0 1.927 4.545 4544 3896 A 121 GLY HAx A 120 GLN HA 1.0 1.836 6.000 4545 3896 A 120 GLN HA A 117 GLU HA 1.0 1.836 6.000 4546 3897 A 120 GLN HA A 120 GLN HB3 1.0 1.563 2.699 4547 3897 A 120 GLN HA A 120 GLN HB2 1.0 1.563 2.699 4548 3898 A 120 GLN HGy A 120 GLN HB3 1.0 1.634 2.944 4549 3898 A 120 GLN HGy A 120 GLN HB2 1.0 1.634 2.944 4550 3899 A 120 GLN HGx A 120 GLN HB3 1.0 1.644 2.980 4551 3899 A 120 GLN HGx A 120 GLN HB2 1.0 1.644 2.980 4552 3900 A 121 GLY HAx A 120 GLN HB2 1.0 1.769 6.000 4553 3900 A 121 GLY HAx A 120 GLN HB3 1.0 1.769 6.000 4554 3901 A 121 GLY H A 120 GLN HB3 1.0 1.746 3.404 4555 3901 A 121 GLY H A 120 GLN HB2 1.0 1.746 3.404 4556 3902 A 122 LEU H A 120 GLN HB3 1.0 1.972 5.078 4557 3902 A 119 LYS H A 120 GLN HB3 1.0 1.972 5.078 4558 3902 A 122 LEU H A 120 GLN HB2 1.0 1.972 5.078 4559 3902 A 119 LYS H A 120 GLN HB2 1.0 1.972 5.078 4560 3903 A 120 GLN HGx A 119 LYS HDy 1.0 1.858 4.014 4561 3903 A 120 GLN HGx A 117 GLU HBy 1.0 1.858 4.014 4562 3903 A 120 GLN HGx A 117 GLU HBx 1.0 1.858 4.014 4563 3903 A 124 GLN HGy A 93 PRO HG3 1.0 1.858 4.014 4564 3904 A 119 LYS H A 119 LYS HE2 1.0 1.810 3.722 4565 3904 A 119 LYS H A 119 LYS HE3 1.0 1.810 3.722 4566 3905 A 120 GLN H A 119 LYS HE3 1.0 1.817 3.765 4567 3905 A 120 GLN H A 119 LYS HE2 1.0 1.817 3.765 4568 3906 A 121 GLY H A 119 LYS HE2 1.0 1.976 5.154 4569 3906 A 121 GLY H A 119 LYS HE3 1.0 1.976 5.154 4570 3907 A 116 GLU H A 119 LYS HE3 1.0 1.969 5.027 4571 3907 A 116 GLU H A 119 LYS HE2 1.0 1.969 5.027 4572 3908 A 122 LEU H A 119 LYS HDx 1.0 1.942 4.696 4573 3908 A 119 LYS H A 119 LYS HDx 1.0 1.942 4.696 4574 3909 A 119 LYS H A 119 LYS HDy 1.0 1.955 4.837 4575 3909 A 35 ASN H A 119 LYS HDy 1.0 1.955 4.837 4576 3910 A 120 GLN HA A 119 LYS HE3 1.0 1.780 3.570 4577 3910 A 120 GLN HA A 119 LYS HE2 1.0 1.780 3.570 4578 3911 A 119 LYS HA A 119 LYS HE2 1.0 1.898 4.302 4579 3911 A 119 LYS HA A 119 LYS HE3 1.0 1.898 4.302 4580 3912 A 119 LYS HBy A 119 LYS HE2 1.0 1.674 3.098 4581 3912 A 119 LYS HBy A 119 LYS HE3 1.0 1.674 3.098 4582 3913 A 120 GLN HGy A 119 LYS HE3 1.0 1.825 3.807 4583 3913 A 116 GLU HGx A 119 LYS HE3 1.0 1.825 3.807 4584 3913 A 116 GLU HGx A 119 LYS HE2 1.0 1.825 3.807 4585 3914 A 123 GLU HGx A 119 LYS HDx 1.0 1.782 3.576 4586 3914 A 119 LYS HBy A 119 LYS HDx 1.0 1.782 3.576 4587 3915 A 124 GLN HBy A 128 LYS HD2 1.0 1.802 6.000 4588 3915 A 124 GLN HBy A 128 LYS HD3 1.0 1.802 6.000 4589 3916 A 120 GLN HB2 A 119 LYS HE3 1.0 1.831 3.849 4590 3916 A 120 GLN HB3 A 119 LYS HE2 1.0 1.831 3.849 4591 3916 A 120 GLN HB3 A 119 LYS HE3 1.0 1.831 3.849 4592 3916 A 116 GLU HBy A 119 LYS HE3 1.0 1.831 3.849 4593 3916 A 116 GLU HBy A 119 LYS HE2 1.0 1.831 3.849 4594 3917 A 119 LYS HBx A 119 LYS HE2 1.0 1.795 3.647 4595 3917 A 119 LYS HBx A 119 LYS HE3 1.0 1.795 3.647 4596 3918 A 119 LYS HDy A 119 LYS HE2 1.0 1.735 3.351 4597 3918 A 119 LYS HDy A 119 LYS HE3 1.0 1.735 3.351 4598 3919 A 119 LYS HGx A 119 LYS HE2 1.0 1.791 3.627 4599 3919 A 119 LYS HGx A 119 LYS HE3 1.0 1.791 3.627 4600 3920 A 119 LYS HGy A 119 LYS HE3 1.0 1.750 3.422 4601 3920 A 119 LYS HGy A 119 LYS HE2 1.0 1.750 3.422 4602 3921 A 119 LYS HDx A 119 LYS HE3 1.0 1.786 3.596 4603 3921 A 119 LYS HDx A 119 LYS HE2 1.0 1.786 3.596 4604 3922 A 33 VAL HGy% A 119 LYS HE3 1.0 1.922 4.492 4605 3922 A 33 VAL HGy% A 119 LYS HE2 1.0 1.922 4.492 4606 3923 A 122 LEU H A 118 ARG HA 1.0 1.899 4.305 4607 3923 A 119 LYS H A 118 ARG HA 1.0 1.899 4.305 4608 3924 A 121 GLY HAx A 118 ARG HA 1.0 1.986 5.336 4609 3924 A 118 ARG HA A 117 GLU HA 1.0 1.986 5.336 4610 3925 A 118 ARG HA A 117 GLU HBy 1.0 1.853 3.977 4611 3925 A 118 ARG HA A 117 GLU HBx 1.0 1.853 3.977 4612 3925 A 118 ARG HA A 93 PRO HG2 1.0 1.853 3.977 4613 3925 A 118 ARG HA A 93 PRO HG3 1.0 1.853 3.977 4614 3926 A 120 GLN HGy A 117 GLU HA 1.0 1.906 4.358 4615 3926 A 117 GLU HA A 116 GLU HGx 1.0 1.906 4.358 4616 3927 A 117 GLU HA A 120 GLN HB3 1.0 1.697 3.191 4617 3927 A 117 GLU HA A 117 GLU HGx 1.0 1.697 3.191 4618 3927 A 117 GLU HA A 116 GLU HGy 1.0 1.697 3.191 4619 3928 A 117 GLU HA A 117 GLU HBy 1.0 1.649 3.001 4620 3928 A 117 GLU HA A 117 GLU HBx 1.0 1.649 3.001 4621 3929 A 116 GLU HA A 117 GLU HA 1.0 1.899 4.303 4622 3929 A 117 GLU HA A 114 PHE HA 1.0 1.899 4.303 4623 3930 A 116 GLU HGx A 119 LYS HE2 1.0 1.909 4.381 4624 3930 A 116 GLU HGx A 119 LYS HE3 1.0 1.909 4.381 4625 3931 A 116 GLU HGy A 119 LYS HE3 1.0 1.929 4.557 4626 3931 A 116 GLU HGy A 119 LYS HE2 1.0 1.929 4.557 4627 3932 A 100 GLN HBy A 100 GLN HG2 1.0 1.509 2.527 4628 3932 A 100 GLN HBy A 100 GLN HG3 1.0 1.509 2.527 4629 3933 A 117 GLU HGy A 117 GLU HBy 1.0 1.593 2.795 4630 3933 A 117 GLU HGy A 117 GLU HBx 1.0 1.593 2.795 4631 3934 A 117 GLU HGx A 117 GLU HBy 1.0 1.536 2.610 4632 3934 A 117 GLU HGx A 117 GLU HBx 1.0 1.536 2.610 4633 3934 A 3 GLU HBy A 3 GLU HG2 1.0 1.536 2.610 4634 3935 A 116 GLU HA A 119 LYS HE2 1.0 1.804 3.692 4635 3935 A 116 GLU HA A 119 LYS HE3 1.0 1.804 3.692 4636 3936 A 116 GLU HBx A 119 LYS HE3 1.0 1.939 4.659 4637 3936 A 116 GLU HBx A 119 LYS HE2 1.0 1.939 4.659 4638 3937 A 115 ILE HB A 116 GLU HA 1.0 1.791 6.000 4639 3937 A 36 PRO HGy A 116 GLU HA 1.0 1.791 6.000 4640 3937 A 116 GLU HA A 119 LYS HDy 1.0 1.791 6.000 4641 3938 A 120 GLN H A 116 GLU HA 1.0 1.811 3.731 4642 3938 A 116 GLU HA A 117 GLU H 1.0 1.811 3.731 4643 3939 A 36 PRO HDx A 115 ILE HG2% 1.0 1.940 4.676 4644 3939 A 115 ILE HG2% A 47 THR HB 1.0 1.940 4.676 4645 3940 A 109 ILE HA A 115 ILE HD1% 1.0 1.890 4.238 4646 3940 A 115 ILE HD1% A 110 PHE HBy 1.0 1.890 4.238 4647 3941 A 115 ILE HD1% A 114 PHE HBx 1.0 1.977 6.000 4648 3941 A 115 ILE HD1% A 119 LYS HE2 1.0 1.977 6.000 4649 3941 A 115 ILE HD1% A 119 LYS HE3 1.0 1.977 6.000 4650 3942 A 115 ILE HG2% A 119 LYS HE3 1.0 1.922 4.494 4651 3942 A 115 ILE HG2% A 119 LYS HE2 1.0 1.922 4.494 4652 3943 A 112 ASP HBx A 115 ILE HD1% 1.0 1.808 3.710 4653 3943 A 115 ILE HD1% A 111 ASP HBx 1.0 1.808 3.710 4654 3944 A 51 ILE HB A 51 ILE HG1y 1.0 1.851 3.965 4655 3944 A 51 ILE HB A 51 ILE HG1x 1.0 1.851 3.965 4656 3945 A 115 ILE HB A 116 GLU HBy 1.0 1.878 4.144 4657 3945 A 115 ILE HB A 36 PRO HGx 1.0 1.878 4.144 4658 3946 A 115 ILE HD1% A 115 ILE HG1x 1.0 1.530 2.590 4659 3946 A 115 ILE HB A 115 ILE HD1% 1.0 1.530 2.590 4660 3947 A 115 ILE HG2% A 116 GLU HBy 1.0 1.677 3.109 4661 3947 A 115 ILE HG2% A 36 PRO HGx 1.0 1.677 3.109 4662 3948 A 36 PRO HGy A 115 ILE HG2% 1.0 1.538 2.618 4663 3948 A 115 ILE HB A 115 ILE HG2% 1.0 1.538 2.618 4664 3949 A 115 ILE HA A 115 ILE HG1x 1.0 1.865 4.057 4665 3949 A 115 ILE HB A 115 ILE HA 1.0 1.865 4.057 4666 3950 A 117 GLU HGx A 113 ASN HA 1.0 1.865 4.057 4667 3950 A 116 GLU HBy A 113 ASN HA 1.0 1.865 4.057 4668 3951 A 116 GLU H A 113 ASN HA 1.0 1.866 4.062 4669 3951 A 113 ASN HA A 114 PHE H 1.0 1.866 4.062 4670 3952 A 61 LYS HBx A 60 PHE HBy 1.0 1.917 4.449 4671 3952 A 115 ILE HG1x A 114 PHE HBx 1.0 1.917 4.449 4672 3952 A 117 GLU HBx A 114 PHE HBx 1.0 1.917 4.449 4673 3952 A 117 GLU HBy A 114 PHE HBx 1.0 1.917 4.449 4674 3952 A 60 PHE HBy A 145 LEU HBx 1.0 1.917 4.449 4675 3952 A 103 PHE HBy A 104 ARG HBx 1.0 1.917 4.449 4676 3953 A 111 ASP HBy A 108 GLY HA2 1.0 1.957 4.881 4677 3953 A 111 ASP HBy A 108 GLY HA3 1.0 1.957 4.881 4678 3954 A 111 ASP HBx A 108 GLY HA2 1.0 1.933 4.611 4679 3954 A 111 ASP HBx A 108 GLY HA3 1.0 1.933 4.611 4680 3955 A 110 PHE HBy A 110 PHE HEy 1.0 1.890 4.232 4681 3955 A 110 PHE HBy A 110 PHE HEx 1.0 1.890 4.232 4682 3955 A 109 ILE H A 110 PHE HBy 1.0 1.890 4.232 4683 3956 A 109 ILE HG2% A 108 GLY HA3 1.0 1.852 3.974 4684 3956 A 109 ILE HG2% A 108 GLY HA2 1.0 1.852 3.974 4685 3957 A 109 ILE HG2% A 107 ASP H 1.0 1.947 4.745 4686 3957 A 109 ILE HG2% A 108 GLY H 1.0 1.947 4.745 4687 3958 A 109 ILE HD1% A 108 GLY H 1.0 1.944 4.718 4688 3958 A 109 ILE HD1% A 107 ASP H 1.0 1.944 4.718 4689 3959 A 109 ILE HD1% A 110 PHE HEx 1.0 1.590 2.788 4690 3959 A 109 ILE HD1% A 109 ILE H 1.0 1.590 2.788 4691 3959 A 109 ILE HD1% A 110 PHE HEy 1.0 1.590 2.788 4692 3960 A 109 ILE HD1% A 110 PHE HDy 1.0 1.639 6.000 4693 3960 A 109 ILE HD1% A 114 PHE HEy 1.0 1.639 6.000 4694 3960 A 109 ILE HD1% A 45 ARG H 1.0 1.639 6.000 4695 3960 A 109 ILE HD1% A 110 PHE HDx 1.0 1.639 6.000 4696 3960 A 109 ILE HD1% A 114 PHE HEx 1.0 1.639 6.000 4697 3961 A 109 ILE HD1% A 108 GLY HA3 1.0 1.915 6.000 4698 3961 A 109 ILE HD1% A 108 GLY HA2 1.0 1.915 6.000 4699 3961 A 109 ILE HD1% A 115 ILE HA 1.0 1.915 6.000 4700 3962 A 109 ILE HD1% A 46 PHE HBx 1.0 1.670 6.000 4701 3962 A 109 ILE HA A 109 ILE HD1% 1.0 1.670 6.000 4702 3963 A 109 ILE HD1% A 107 ASP HBy 1.0 1.807 3.709 4703 3963 A 109 ILE HD1% A 107 ASP HBx 1.0 1.807 3.709 4704 3964 A 109 ILE HG1x A 110 PHE HEy 1.0 1.905 4.347 4705 3964 A 109 ILE HG1x A 110 PHE HEx 1.0 1.905 4.347 4706 3964 A 109 ILE H A 109 ILE HG1x 1.0 1.905 4.347 4707 3965 A 107 ASP HBy A 108 GLY HA3 1.0 1.962 4.934 4708 3965 A 107 ASP HBy A 108 GLY HA2 1.0 1.962 4.934 4709 3966 A 109 ILE HD1% A 107 ASP HBx 1.0 1.957 4.875 4710 3966 A 109 ILE HD1% A 106 ASP HBy 1.0 1.957 4.875 4711 3966 A 109 ILE HD1% A 106 ASP HBx 1.0 1.957 4.875 4712 3967 A 107 ASP HA A 107 ASP H 1.0 1.809 3.715 4713 3967 A 107 ASP HA A 108 GLY H 1.0 1.809 3.715 4714 3968 A 107 ASP HBx A 106 ASP HA 1.0 1.568 6.000 4715 3968 A 107 ASP HBy A 106 ASP HA 1.0 1.568 6.000 4716 3969 A 16 GLN HA A 16 GLN HG2 1.0 1.673 6.000 4717 3969 A 16 GLN HA A 16 GLN HG3 1.0 1.673 6.000 4718 3970 A 100 GLN HA A 100 GLN HG2 1.0 1.597 6.000 4719 3970 A 100 GLN HA A 100 GLN HG3 1.0 1.597 6.000 4720 3971 A 84 GLU HBx A 85 SER H 1.0 1.748 3.414 4721 3971 A 84 GLU H A 84 GLU HBx 1.0 1.748 3.414 4722 3972 A 11 LEU H A 10 ARG HBy 1.0 1.858 4.010 4723 3972 A 10 ARG H A 10 ARG HBy 1.0 1.858 4.010 4724 3973 A 10 ARG HBx A 11 LEU H 1.0 1.815 3.749 4725 3973 A 10 ARG HBx A 10 ARG H 1.0 1.815 3.749 4726 3974 A 3 GLU HBy A 3 GLU HG2 1.0 1.443 2.333 4727 3974 A 3 GLU HBy A 3 GLU HG3 1.0 1.443 2.333 4728 3975 A 3 GLU HBx A 3 GLU HG3 1.0 1.419 2.269 4729 3975 A 3 GLU HBx A 3 GLU HG2 1.0 1.419 2.269 4730 3976 A 104 ARG HA A 104 ARG HG3 1.0 1.580 2.754 4731 3976 A 104 ARG HA A 104 ARG HG2 1.0 1.580 2.754 4732 3977 A 99 ARG HBy A 99 ARG HGx 1.0 1.265 1.885 4733 3977 A 99 ARG HBy A 99 ARG HGy 1.0 1.265 1.885 4734 3977 A 10 ARG HBx A 10 ARG HG3 1.0 1.265 1.885 4735 3977 A 9 ARG HG3 A 9 ARG HB2 1.0 1.265 1.885 4736 3977 A 9 ARG HB3 A 9 ARG HG3 1.0 1.265 1.885 4737 3977 A 9 ARG HB3 A 9 ARG HG2 1.0 1.265 1.885 4738 3978 A 99 ARG HBy A 99 ARG HBx 1.0 1.143 1.621 4739 3978 A 10 ARG HBx A 10 ARG HBy 1.0 1.143 1.621 4740 3979 A 10 ARG HBx A 10 ARG HD2 1.0 1.531 2.595 4741 3979 A 10 ARG HBx A 10 ARG HD3 1.0 1.531 2.595 4742 3979 A 9 ARG HB2 A 9 ARG HD2 1.0 1.531 2.595 4743 3979 A 9 ARG HB2 A 9 ARG HD3 1.0 1.531 2.595 4744 3980 A 9 ARG HA A 9 ARG HB2 1.0 1.497 2.491 4745 3980 A 99 ARG HA A 99 ARG HBy 1.0 1.497 2.491 4746 3980 A 10 ARG HA A 10 ARG HBx 1.0 1.497 2.491 4747 3981 A 104 ARG HG2 A 104 ARG HD2 1.0 1.565 2.705 4748 3981 A 104 ARG HG3 A 104 ARG HD3 1.0 1.565 2.705 4749 3981 A 104 ARG HG2 A 104 ARG HD3 1.0 1.565 2.705 4750 3982 A 104 ARG HBy A 104 ARG HD3 1.0 1.679 3.115 4751 3982 A 104 ARG HBy A 104 ARG HD2 1.0 1.679 3.115 4752 3983 A 104 ARG HBx A 104 ARG HD2 1.0 1.700 3.204 4753 3983 A 104 ARG HBx A 104 ARG HD3 1.0 1.700 3.204 4754 3984 A 104 ARG HA A 104 ARG HD3 1.0 1.835 3.865 4755 3984 A 104 ARG HA A 104 ARG HD2 1.0 1.835 3.865 4756 3985 A 104 ARG H A 104 ARG HG3 1.0 1.902 4.320 4757 3985 A 104 ARG H A 104 ARG HG2 1.0 1.902 4.320 4758 3986 A 141 LEU HDx% A 141 LEU HG 1.0 1.522 2.566 4759 3986 A 141 LEU HDy% A 141 LEU HG 1.0 1.522 2.566 4760 3987 A 27 ASN HBx A 26 SER HBx 1.0 1.890 6.000 4761 3987 A 27 ASN HBx A 26 SER HBy 1.0 1.890 6.000 4762 3988 A 27 ASN HBy A 26 SER HBy 1.0 1.897 6.000 4763 3988 A 27 ASN HBx A 26 SER HBy 1.0 1.897 6.000 4764 3988 A 27 ASN HBx A 26 SER HBx 1.0 1.897 6.000 4765 3989 A 24 PRO HBx A 26 SER HBy 1.0 1.947 4.743 4766 3989 A 24 PRO HBx A 26 SER HBx 1.0 1.947 4.743 4767 3990 A 25 PRO HBx A 26 SER HBx 1.0 1.939 4.667 4768 3990 A 25 PRO HBx A 26 SER HBy 1.0 1.939 4.667 4769 3991 A 57 LEU HDy% A 26 SER HBy 1.0 1.968 5.010 4770 3991 A 57 LEU HDy% A 26 SER HBx 1.0 1.968 5.010 4771 3992 A 101 LEU HG A 100 GLN HG3 1.0 1.741 3.379 4772 3992 A 101 LEU HBy A 100 GLN HG2 1.0 1.741 3.379 4773 3992 A 101 LEU HG A 100 GLN HG2 1.0 1.741 3.379 4774 3993 A 102 PRO HDy A 101 LEU HBy 1.0 1.798 6.000 4775 3993 A 102 PRO HDy A 101 LEU HG 1.0 1.798 6.000 4776 3994 A 101 LEU HBy A 101 LEU HDx% 1.0 1.411 2.247 4777 3994 A 101 LEU HG A 101 LEU HDx% 1.0 1.411 2.247 4778 3995 A 160 ARG HA A 160 ARG HGy 1.0 1.556 2.676 4779 3995 A 11 LEU HA A 11 LEU HG 1.0 1.556 2.676 4780 3996 A 11 LEU HDx% A 11 LEU HG 1.0 1.429 2.295 4781 3996 A 11 LEU HDy% A 11 LEU HG 1.0 1.429 2.295 4782 3996 A 101 LEU HG A 101 LEU HDx% 1.0 1.429 2.295 4783 3996 A 101 LEU HDy% A 101 LEU HG 1.0 1.429 2.295 4784 3997 A 133 PRO HDx A 133 PRO HG3 1.0 1.586 2.774 4785 3997 A 121 GLY HAy A 93 PRO HG3 1.0 1.586 2.774 4786 3997 A 133 PRO HDx A 133 PRO HG2 1.0 1.586 2.774 4787 3997 A 102 PRO HDy A 102 PRO HGy 1.0 1.586 2.774 4788 3997 A 121 GLY HAy A 93 PRO HG2 1.0 1.586 2.774 4789 3998 A 139 ARG HA A 139 ARG HB3 1.0 1.827 3.821 4790 3998 A 139 ARG HA A 139 ARG HB2 1.0 1.827 3.821 4791 3999 A 159 ILE HG1x A 139 ARG HB2 1.0 1.880 6.000 4792 3999 A 159 ILE HG1x A 139 ARG HB3 1.0 1.880 6.000 4793 4000 A 148 GLU HGy A 149 ILE HG2% 1.0 1.707 3.229 4794 4000 A 149 ILE HD1% A 148 GLU HGy 1.0 1.707 3.229 4795 4001 A 149 ILE HD1% A 149 ILE HG1x 1.0 1.420 2.274 4796 4001 A 149 ILE HG1x A 149 ILE HG2% 1.0 1.420 2.274 4797 4002 A 149 ILE HG1y A 149 ILE HG2% 1.0 1.425 2.285 4798 4002 A 149 ILE HD1% A 149 ILE HG1y 1.0 1.425 2.285 4799 4003 A 159 ILE HD1% A 141 LEU HG 1.0 1.855 6.000 4800 4003 A 160 ARG HGy A 159 ILE HD1% 1.0 1.855 6.000 4801 4004 A 135 ALA HB% A 159 ILE HD1% 1.0 1.878 4.146 4802 4004 A 159 ILE HD1% A 141 LEU HG 1.0 1.878 4.146 4803 4005 A 59 ILE HG1x A 159 ILE HD1% 1.0 1.496 2.490 4804 4005 A 159 ILE HG1y A 159 ILE HD1% 1.0 1.496 2.490 4805 4006 A 139 ARG HDy A 139 ARG HB2 1.0 1.727 3.317 4806 4006 A 139 ARG HDy A 139 ARG HB3 1.0 1.727 3.317 4807 4007 A 139 ARG HDx A 139 ARG HB3 1.0 1.727 3.319 4808 4007 A 139 ARG HDx A 139 ARG HB2 1.0 1.727 3.319 4809 4008 A 159 ILE HD1% A 139 ARG HB3 1.0 1.894 4.262 4810 4008 A 159 ILE HD1% A 139 ARG HB2 1.0 1.894 4.262 4811 4009 A 154 TYR HEx A 139 ARG HB2 1.0 1.938 4.654 4812 4009 A 154 TYR HEy A 139 ARG HB3 1.0 1.938 4.654 4813 4009 A 154 TYR HEx A 139 ARG HB3 1.0 1.938 4.654 4814 4009 A 154 TYR HEy A 139 ARG HB2 1.0 1.938 4.654 4815 4010 A 141 LEU H A 139 ARG HB3 1.0 1.973 5.105 4816 4010 A 141 LEU H A 139 ARG HB2 1.0 1.973 5.105 4817 4011 A 141 LEU HDy% A 139 ARG HB3 1.0 1.803 6.000 4818 4011 A 59 ILE HD1% A 139 ARG HB2 1.0 1.803 6.000 4819 4011 A 141 LEU HDx% A 139 ARG HB3 1.0 1.803 6.000 4820 4011 A 59 ILE HD1% A 139 ARG HB3 1.0 1.803 6.000 4821 4011 A 141 LEU HDx% A 139 ARG HB2 1.0 1.803 6.000 4822 4011 A 141 LEU HDy% A 139 ARG HB2 1.0 1.803 6.000 4823 4012 A 139 ARG HDy A 154 TYR HDy 1.0 1.878 6.000 4824 4012 A 139 ARG HDy A 154 TYR HDx 1.0 1.878 6.000 4825 4012 A 141 LEU H A 139 ARG HDy 1.0 1.878 6.000 4826 4013 A 140 CYS H A 139 ARG HB2 1.0 2.000 5.974 4827 4013 A 140 CYS H A 139 ARG HB3 1.0 2.000 5.974 4828 4014 A 43 ARG HA A 43 ARG HG2 1.0 1.627 2.917 4829 4014 A 43 ARG HA A 43 ARG HG3 1.0 1.627 2.917 4830 4015 A 32 ASP HB3 A 52 ARG HGy 1.0 1.898 4.296 4831 4015 A 52 ARG HGy A 32 ASP HB2 1.0 1.898 4.296 4832 4015 A 43 ARG HG2 A 106 ASP HBy 1.0 1.898 4.296 4833 4015 A 43 ARG HG3 A 106 ASP HBy 1.0 1.898 4.296 4834 4016 A 126 ILE HG2% A 126 ILE HA 1.0 1.897 4.283 4835 4016 A 126 ILE HA A 130 ALA HB% 1.0 1.897 4.283 4836 4017 A 18 LEU HDx% A 18 LEU HB2 1.0 1.488 2.462 4837 4017 A 11 LEU HBx A 11 LEU HDy% 1.0 1.488 2.462 4838 4017 A 11 LEU HBy A 11 LEU HDx% 1.0 1.488 2.462 4839 4017 A 11 LEU HBy A 11 LEU HDy% 1.0 1.488 2.462 4840 4017 A 18 LEU HDy% A 18 LEU HB3 1.0 1.488 2.462 4841 4018 A 11 LEU HBx A 11 LEU HDy% 1.0 1.427 2.289 4842 4018 A 101 LEU HBy A 101 LEU HDx% 1.0 1.427 2.289 4843 4019 A 11 LEU HA A 11 LEU HBx 1.0 1.602 2.828 4844 4019 A 11 LEU HA A 11 LEU HBy 1.0 1.602 2.828 4845 4020 A 12 ILE H A 11 LEU HBx 1.0 1.708 3.232 4846 4020 A 11 LEU HBx A 11 LEU H 1.0 1.708 3.232 4847 4021 A 18 LEU HG A 18 LEU HDx% 1.0 1.339 2.061 4848 4021 A 11 LEU HDx% A 11 LEU HG 1.0 1.339 2.061 4849 4022 A 11 LEU HBx A 11 LEU HDy% 1.0 1.339 2.061 4850 4022 A 18 LEU HG A 18 LEU HDy% 1.0 1.339 2.061 4851 4022 A 11 LEU HDy% A 11 LEU HG 1.0 1.339 2.061 4852 4022 A 11 LEU HBy A 11 LEU HDy% 1.0 1.339 2.061 4853 4023 A 12 ILE HD1% A 10 ARG HD3 1.0 1.919 4.471 4854 4023 A 12 ILE HD1% A 10 ARG HD2 1.0 1.919 4.471 4855 4024 A 152 LYS HEx A 152 LYS HD3 1.0 1.652 3.014 4856 4024 A 152 LYS HEx A 152 LYS HD2 1.0 1.652 3.014 4857 4025 A 152 LYS HEy A 152 LYS HD3 1.0 1.668 3.074 4858 4025 A 152 LYS HEy A 152 LYS HD2 1.0 1.668 3.074 4859 4026 A 152 LYS HEx A 77 LEU H 1.0 1.994 5.578 4860 4026 A 76 TRP H A 152 LYS HEx 1.0 1.994 5.578 4861 4026 A 152 LYS HEx A 73 ASP H 1.0 1.994 5.578 4862 4027 A 76 TRP H A 152 LYS HEy 1.0 1.996 5.642 4863 4027 A 152 LYS HEy A 77 LEU H 1.0 1.996 5.642 4864 4027 A 152 LYS HEy A 73 ASP H 1.0 1.996 5.642 4865 4028 A 152 LYS HGy A 152 LYS HD3 1.0 1.749 3.419 4866 4028 A 152 LYS HGy A 152 LYS HD2 1.0 1.749 3.419 4867 4029 A 152 LYS H A 152 LYS HD2 1.0 1.916 4.450 4868 4029 A 152 LYS H A 152 LYS HD3 1.0 1.916 4.450 4869 4030 A 76 TRP HD1 A 152 LYS HD3 1.0 1.925 4.529 4870 4030 A 76 TRP HD1 A 152 LYS HD2 1.0 1.925 4.529 4871 4031 A 159 ILE HA A 59 ILE HD1% 1.0 1.512 6.000 4872 4031 A 59 ILE HA A 59 ILE HD1% 1.0 1.512 6.000 4873 4031 A 130 ALA HA A 59 ILE HD1% 1.0 1.512 6.000 4874 4032 A 160 ARG HD2 A 59 ILE HD1% 1.0 1.691 6.000 4875 4032 A 60 PHE HBy A 59 ILE HD1% 1.0 1.691 6.000 4876 4032 A 59 ILE HD1% A 160 ARG HD3 1.0 1.691 6.000 4877 4033 A 136 GLN H A 59 ILE HD1% 1.0 1.770 3.516 4878 4033 A 138 GLU H A 59 ILE HD1% 1.0 1.770 3.516 4879 4034 A 125 PHE HEx A 126 ILE HD1% 1.0 1.687 3.149 4880 4034 A 125 PHE HEy A 126 ILE HD1% 1.0 1.687 3.149 4881 4034 A 74 PHE HDx A 126 ILE HD1% 1.0 1.687 3.149 4882 4034 A 74 PHE HDy A 126 ILE HD1% 1.0 1.687 3.149 4883 4035 A 141 LEU HBy A 59 ILE HD1% 1.0 1.600 2.820 4884 4035 A 126 ILE HB A 126 ILE HD1% 1.0 1.600 2.820 4885 4036 A 59 ILE HG1x A 59 ILE HD1% 1.0 1.444 2.338 4886 4036 A 159 ILE HG1y A 59 ILE HD1% 1.0 1.444 2.338 4887 4037 A 122 LEU HDx% A 33 VAL HGx% 1.0 1.916 4.448 4888 4037 A 122 LEU HDx% A 33 VAL HGy% 1.0 1.916 4.448 4889 4038 A 41 VAL HGx% A 45 ARG HBy 1.0 1.891 4.239 4890 4038 A 41 VAL HGy% A 45 ARG HBy 1.0 1.891 4.239 4891 4038 A 45 ARG HBy A 38 THR HG2% 1.0 1.891 4.239 4892 4039 A 38 THR HG2% A 45 ARG HA 1.0 1.815 3.755 4893 4039 A 41 VAL HGy% A 45 ARG HA 1.0 1.815 3.755 4894 4040 A 38 THR HG2% A 45 ARG HDx 1.0 1.804 3.692 4895 4040 A 41 VAL HGx% A 45 ARG HDx 1.0 1.804 3.692 4896 4041 A 41 VAL HA A 45 ARG HDx 1.0 1.940 4.666 4897 4041 A 40 GLY HAx A 45 ARG HDx 1.0 1.940 4.666 4898 4042 A 41 VAL HA A 45 ARG HDy 1.0 1.963 4.943 4899 4042 A 40 GLY HAx A 45 ARG HDy 1.0 1.963 4.943 4900 4043 A 110 PHE HDy A 45 ARG HDy 1.0 1.943 4.705 4901 4043 A 110 PHE HDx A 45 ARG HDy 1.0 1.943 4.705 4902 4043 A 45 ARG HDy A 45 ARG H 1.0 1.943 4.705 4903 4044 A 46 PHE HEx A 45 ARG HGx 1.0 1.955 6.000 4904 4044 A 46 PHE HEy A 45 ARG HGx 1.0 1.955 6.000 4905 4044 A 46 PHE HDx A 45 ARG HGx 1.0 1.955 6.000 4906 4044 A 46 PHE HDy A 45 ARG HGx 1.0 1.955 6.000 4907 4045 A 46 PHE HEy A 45 ARG HGy 1.0 1.870 6.000 4908 4045 A 46 PHE HEx A 45 ARG HGy 1.0 1.870 6.000 4909 4045 A 46 PHE HDx A 45 ARG HGy 1.0 1.870 6.000 4910 4045 A 46 PHE HDy A 45 ARG HGy 1.0 1.870 6.000 4911 4046 A 31 ILE HD1% A 29 LEU HBx 1.0 1.975 5.125 4912 4046 A 59 ILE HG2% A 29 LEU HBx 1.0 1.975 5.125 4913 4047 A 55 THR HG2% A 29 LEU HA 1.0 1.769 3.515 4914 4047 A 29 LEU HDy% A 29 LEU HA 1.0 1.769 3.515 4915 4048 A 29 LEU HDx% A 30 GLU HG3 1.0 1.955 4.841 4916 4048 A 29 LEU HDx% A 30 GLU HG2 1.0 1.955 4.841 4917 4049 A 29 LEU HDx% A 30 GLU HBx 1.0 1.875 4.127 4918 4049 A 29 LEU HDx% A 30 GLU HBy 1.0 1.875 4.127 4919 4049 A 29 LEU HDx% A 54 LYS HBy 1.0 1.875 4.127 4920 4050 A 57 LEU HBx A 29 LEU HDx% 1.0 1.788 3.610 4921 4050 A 57 LEU HG A 29 LEU HDx% 1.0 1.788 3.610 4922 4051 A 29 LEU HDy% A 53 VAL HB 1.0 1.885 4.199 4923 4051 A 29 LEU HDy% A 145 LEU HG 1.0 1.885 4.199 4924 4051 A 29 LEU HDy% A 57 LEU HBy 1.0 1.885 4.199 4925 4052 A 29 LEU HDy% A 57 LEU HBx 1.0 1.823 3.799 4926 4052 A 29 LEU HDy% A 57 LEU HG 1.0 1.823 3.799 4927 4053 A 29 LEU HDy% A 57 LEU HBx 1.0 1.821 6.000 4928 4053 A 29 LEU HDy% A 141 LEU HG 1.0 1.821 6.000 4929 4053 A 29 LEU HDy% A 135 ALA HB% 1.0 1.821 6.000 4930 4054 A 29 LEU HBx A 29 LEU HDx% 1.0 1.524 2.572 4931 4054 A 29 LEU HDx% A 29 LEU HG 1.0 1.524 2.572 4932 4055 A 29 LEU HDy% A 29 LEU HBx 1.0 1.433 2.309 4933 4055 A 29 LEU HDy% A 29 LEU HG 1.0 1.433 2.309 4934 4056 A 129 VAL HGy% A 29 LEU HDy% 1.0 1.761 6.000 4935 4056 A 29 LEU HDy% A 87 VAL HG1% 1.0 1.761 6.000 4936 4056 A 29 LEU HDy% A 159 ILE HD1% 1.0 1.761 6.000 4937 4057 A 29 LEU HDy% A 27 ASN HBx 1.0 1.953 4.819 4938 4057 A 29 LEU HDy% A 136 GLN HGx 1.0 1.953 4.819 4939 4058 A 29 LEU HDx% A 31 ILE HA 1.0 1.954 4.832 4940 4058 A 54 LYS HA A 29 LEU HDx% 1.0 1.954 4.832 4941 4059 A 28 PHE HDx A 29 LEU HDx% 1.0 1.869 4.085 4942 4059 A 29 LEU HDx% A 28 PHE HEx 1.0 1.869 4.085 4943 4059 A 29 LEU HDx% A 28 PHE HEy 1.0 1.869 4.085 4944 4059 A 28 PHE HDy A 29 LEU HDx% 1.0 1.869 4.085 4945 4060 A 160 ARG HA A 161 HIS HD2 1.0 1.888 4.220 4946 4060 A 56 ASN H A 29 LEU HA 1.0 1.888 4.220 4947 4061 A 29 LEU HA A 28 PHE HEx 1.0 1.943 4.707 4948 4061 A 29 LEU HA A 28 PHE HEy 1.0 1.943 4.707 4949 4061 A 28 PHE HDx A 29 LEU HA 1.0 1.943 4.707 4950 4061 A 28 PHE HDy A 29 LEU HA 1.0 1.943 4.707 4951 4062 A 59 ILE H A 57 LEU HBx 1.0 1.916 4.452 4952 4062 A 60 PHE HEx A 57 LEU HBx 1.0 1.916 4.452 4953 4062 A 60 PHE HEy A 57 LEU HBx 1.0 1.916 4.452 4954 4063 A 55 THR HG2% A 57 LEU HBy 1.0 1.933 4.607 4955 4063 A 57 LEU HBy A 59 ILE HD1% 1.0 1.933 4.607 4956 4064 A 81 LEU HBx A 81 LEU HDx% 1.0 1.787 3.603 4957 4064 A 81 LEU HBx A 81 LEU HDy% 1.0 1.787 3.603 4958 4065 A 81 LEU HDx% A 136 GLN H 1.0 1.913 4.421 4959 4065 A 81 LEU HDx% A 132 HIS H 1.0 1.913 4.421 4960 4065 A 81 LEU HDx% A 87 VAL H 1.0 1.913 4.421 4961 4065 A 81 LEU HDx% A 135 ALA H 1.0 1.913 4.421 4962 4066 A 81 LEU HBx A 81 LEU HDx% 1.0 1.657 3.031 4963 4066 A 81 LEU HDx% A 89 VAL HGx% 1.0 1.657 3.031 4964 4067 A 81 LEU HDx% A 77 LEU HG 1.0 1.777 6.000 4965 4067 A 81 LEU HDx% A 77 LEU HBx 1.0 1.777 6.000 4966 4068 A 129 VAL HGy% A 81 LEU HDx% 1.0 1.531 2.595 4967 4068 A 81 LEU HDx% A 87 VAL HG1% 1.0 1.531 2.595 4968 4069 A 81 LEU HDy% A 138 GLU HBx 1.0 1.751 3.427 4969 4069 A 81 LEU HDy% A 138 GLU HGx 1.0 1.751 3.427 4970 4070 A 81 LEU HDy% A 138 GLU HBy 1.0 1.686 3.146 4971 4070 A 81 LEU HDy% A 138 GLU HGy 1.0 1.686 3.146 4972 4071 A 131 GLY H A 81 LEU HDx% 1.0 1.955 4.843 4973 4071 A 81 LEU HDx% A 125 PHE HDy 1.0 1.955 4.843 4974 4071 A 81 LEU HDx% A 141 LEU H 1.0 1.955 4.843 4975 4071 A 81 LEU HDx% A 125 PHE HDx 1.0 1.955 4.843 4976 4072 A 103 PHE H A 101 LEU HBx 1.0 1.955 6.000 4977 4072 A 101 LEU HBx A 98 LEU H 1.0 1.955 6.000 4978 4073 A 101 LEU HBx A 101 LEU HBy 1.0 1.406 2.234 4979 4073 A 98 LEU HBx A 98 LEU HBy 1.0 1.406 2.234 4980 4074 A 101 LEU HBx A 101 LEU HDx% 1.0 1.570 2.720 4981 4074 A 101 LEU HBx A 101 LEU HDy% 1.0 1.570 2.720 4982 4075 A 152 LYS HA A 152 LYS HEx 1.0 1.987 5.365 4983 4075 A 152 LYS HA A 151 ASP HBy 1.0 1.987 5.365 4984 4076 A 152 LYS HGx A 152 LYS HD2 1.0 1.757 3.455 4985 4076 A 152 LYS HGx A 152 LYS HD3 1.0 1.757 3.455 4986 4077 A 152 LYS HBx A 152 LYS HGx 1.0 1.729 3.327 4987 4077 A 36 PRO HBy A 115 ILE HG2% 1.0 1.729 3.327 4988 4078 A 152 LYS HBx A 152 LYS HD2 1.0 1.772 3.528 4989 4078 A 152 LYS HBx A 152 LYS HD3 1.0 1.772 3.528 4990 4079 A 152 LYS HBy A 152 LYS HD2 1.0 1.733 3.343 4991 4079 A 152 LYS HBy A 152 LYS HD3 1.0 1.733 3.343 4992 4080 A 54 LYS HA A 54 LYS HBy 1.0 1.727 3.319 4993 4080 A 54 LYS HA A 64 GLU HBx 1.0 1.727 3.319 4994 4081 A 115 ILE HD1% A 110 PHE HEx 1.0 1.810 6.000 4995 4081 A 109 ILE H A 115 ILE HD1% 1.0 1.810 6.000 4996 4081 A 115 ILE HD1% A 110 PHE HEy 1.0 1.810 6.000 4997 4082 A 127 ASN H A 126 ILE HD1% 1.0 1.902 4.328 4998 4082 A 126 ILE HD1% A 129 VAL H 1.0 1.902 4.328 4999 4083 A 90 PRO HDx A 126 ILE HD1% 1.0 1.894 4.266 5000 4083 A 125 PHE HB2 A 126 ILE HD1% 1.0 1.894 4.266 5001 4083 A 126 ILE HD1% A 74 PHE HBy 1.0 1.894 4.266 5002 4084 A 51 ILE HD1% A 49 TYR H 1.0 1.861 4.029 5003 4084 A 51 ILE HD1% A 34 SER H 1.0 1.861 4.029 5004 4085 A 49 TYR HDy A 51 ILE HD1% 1.0 1.782 6.000 5005 4085 A 144 PHE HDy A 51 ILE HD1% 1.0 1.782 6.000 5006 4085 A 144 PHE HDx A 51 ILE HD1% 1.0 1.782 6.000 5007 4085 A 49 TYR HDx A 51 ILE HD1% 1.0 1.782 6.000 5008 4086 A 51 ILE HD1% A 144 PHE HB2 1.0 1.955 4.845 5009 4086 A 51 ILE HD1% A 73 ASP HBx 1.0 1.955 4.845 5010 4086 A 51 ILE HD1% A 144 PHE HB3 1.0 1.955 4.845 5011 4087 A 51 ILE HD1% A 51 ILE HG1x 1.0 1.565 2.703 5012 4087 A 51 ILE HD1% A 51 ILE HG1y 1.0 1.565 2.703 5013 4088 A 123 GLU HBx A 31 ILE HD1% 1.0 1.905 6.000 5014 4088 A 31 ILE HD1% A 123 GLU HBy 1.0 1.905 6.000 5015 4088 A 31 ILE HD1% A 136 GLN HGy 1.0 1.905 6.000 5016 4088 A 31 ILE HD1% A 30 GLU HG2 1.0 1.905 6.000 5017 4088 A 31 ILE HD1% A 30 GLU HG3 1.0 1.905 6.000 5018 4088 A 31 ILE HD1% A 123 GLU HGx 1.0 1.905 6.000 5019 4089 A 50 GLU HGy A 51 ILE HD1% 1.0 1.877 6.000 5020 4089 A 123 GLU HGx A 51 ILE HD1% 1.0 1.877 6.000 5021 4089 A 123 GLU HBy A 51 ILE HD1% 1.0 1.877 6.000 5022 4089 A 123 GLU HBx A 51 ILE HD1% 1.0 1.877 6.000 5023 4090 A 31 ILE HD1% A 31 ILE HG1y 1.0 1.419 2.269 5024 4090 A 145 LEU HDx% A 31 ILE HD1% 1.0 1.419 2.269 5025 4091 A 128 LYS HA A 31 ILE HD1% 1.0 1.914 4.430 5026 4091 A 31 ILE HD1% A 126 ILE HA 1.0 1.914 4.430 5027 4091 A 145 LEU HA A 31 ILE HD1% 1.0 1.914 4.430 5028 4092 A 67 VAL HB A 149 ILE HG2% 1.0 1.731 6.000 5029 4092 A 148 GLU HBy A 149 ILE HG2% 1.0 1.731 6.000 5030 4093 A 114 PHE HDx A 115 ILE HG2% 1.0 1.912 4.404 5031 4093 A 114 PHE HDy A 115 ILE HG2% 1.0 1.912 4.404 5032 4093 A 49 TYR HDx A 115 ILE HG2% 1.0 1.912 4.404 5033 4093 A 49 TYR HDy A 115 ILE HG2% 1.0 1.912 4.404 5034 4094 A 115 ILE HG2% A 119 LYS H 1.0 1.924 4.518 5035 4094 A 35 ASN H A 115 ILE HG2% 1.0 1.924 4.518 5036 4095 A 56 ASN HD21 A 59 ILE HG2% 1.0 1.776 6.000 5037 4095 A 59 ILE HG2% A 137 ASN H 1.0 1.776 6.000 5038 4096 A 59 ILE HG2% A 132 HIS H 1.0 1.933 4.599 5039 4096 A 59 ILE HG2% A 136 GLN H 1.0 1.933 4.599 5040 4096 A 59 ILE HG2% A 138 GLU H 1.0 1.933 4.599 5041 4097 A 59 ILE HG2% A 57 LEU HA 1.0 1.899 4.299 5042 4097 A 59 ILE HG2% A 60 PHE HA 1.0 1.899 4.299 5043 4098 A 59 ILE HG2% A 60 PHE HBy 1.0 1.962 4.932 5044 4098 A 59 ILE HG2% A 160 ARG HD2 1.0 1.962 4.932 5045 4099 A 59 ILE HG2% A 60 PHE HBx 1.0 1.866 4.068 5046 4099 A 27 ASN HBx A 59 ILE HG2% 1.0 1.866 4.068 5047 4099 A 59 ILE HG2% A 136 GLN HGx 1.0 1.866 4.068 5048 4100 A 59 ILE HG2% A 141 LEU HBx 1.0 1.829 6.000 5049 4100 A 59 ILE HG2% A 29 LEU HBx 1.0 1.829 6.000 5050 4100 A 59 ILE HG2% A 130 ALA HB% 1.0 1.829 6.000 5051 4101 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.603 2.833 5052 4101 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.603 2.833 5053 4102 A 53 VAL HB A 51 ILE HG2% 1.0 1.816 3.754 5054 4102 A 51 ILE HG2% A 145 LEU HG 1.0 1.816 3.754 5055 4102 A 51 ILE HG2% A 33 VAL HB 1.0 1.816 3.754 5056 4103 A 125 PHE HDy A 51 ILE HG2% 1.0 1.884 6.000 5057 4103 A 60 PHE HEy A 51 ILE HG2% 1.0 1.884 6.000 5058 4103 A 60 PHE HEx A 51 ILE HG2% 1.0 1.884 6.000 5059 4103 A 125 PHE HDx A 51 ILE HG2% 1.0 1.884 6.000 5060 4104 A 3 GLU H A 2 ALA HB% 1.0 1.849 3.951 5061 4104 A 2 ALA HB% A 2 ALA H 1.0 1.849 3.951 5062 4105 A 135 ALA HB% A 136 GLN HBy 1.0 1.785 6.000 5063 4105 A 135 ALA HB% A 138 GLU HBy 1.0 1.785 6.000 5064 4105 A 135 ALA HB% A 138 GLU HGy 1.0 1.785 6.000 5065 4106 A 101 LEU HBy A 101 LEU HA 1.0 1.701 3.203 5066 4106 A 101 LEU HG A 101 LEU HA 1.0 1.701 3.203 5067 4107 A 100 GLN HBy A 101 LEU HA 1.0 1.841 6.000 5068 4107 A 102 PRO HGy A 101 LEU HA 1.0 1.841 6.000 5069 4108 A 96 ALA HA A 96 ALA H 1.0 1.759 3.461 5070 4108 A 97 PHE H A 96 ALA HA 1.0 1.759 3.461 5071 4109 A 21 ALA HA A 22 TYR H 1.0 1.623 2.903 5072 4109 A 21 ALA HA A 21 ALA H 1.0 1.623 2.903 5073 4110 A 97 PHE HBx A 96 ALA HB% 1.0 1.874 4.112 5074 4110 A 97 PHE HBy A 96 ALA HB% 1.0 1.874 4.112 5075 4111 A 96 ALA HB% A 99 ARG HD3 1.0 1.915 4.435 5076 4111 A 96 ALA HB% A 99 ARG HD2 1.0 1.915 4.435 5077 4112 A 81 LEU HDx% A 135 ALA HB% 1.0 1.586 2.774 5078 4112 A 135 ALA HB% A 81 LEU HDy% 1.0 1.586 2.774 5079 4113 A 128 LYS HBy A 135 ALA HB% 1.0 1.802 6.000 5080 4113 A 128 LYS HBx A 135 ALA HB% 1.0 1.802 6.000 5081 4113 A 134 LEU HG A 135 ALA HB% 1.0 1.802 6.000 5082 4113 A 135 ALA HB% A 133 PRO HG3 1.0 1.802 6.000 5083 4113 A 135 ALA HB% A 136 GLN HBx 1.0 1.802 6.000 5084 4113 A 135 ALA HB% A 88 VAL HB 1.0 1.802 6.000 5085 4114 A 134 LEU HBy A 135 ALA HB% 1.0 1.809 6.000 5086 4114 A 81 LEU HBy A 135 ALA HB% 1.0 1.809 6.000 5087 4114 A 128 LYS HBx A 135 ALA HB% 1.0 1.809 6.000 5088 4115 A 135 ALA HB% A 136 GLN HBy 1.0 1.867 4.073 5089 4115 A 135 ALA HB% A 136 GLN HGy 1.0 1.867 4.073 5090 4116 A 135 ALA HB% A 129 VAL H 1.0 1.857 4.001 5091 4116 A 88 VAL H A 135 ALA HB% 1.0 1.857 4.001 5092 4117 A 5 VAL HA A 5 VAL HG2% 1.0 1.623 2.903 5093 4117 A 5 VAL HA A 5 VAL HG1% 1.0 1.623 2.903 5094 4118 A 4 THR HA A 5 VAL HG1% 1.0 1.817 3.763 5095 4118 A 4 THR HA A 5 VAL HG2% 1.0 1.817 3.763 5096 4119 A 4 THR HB A 5 VAL HG1% 1.0 1.884 4.186 5097 4119 A 4 THR HB A 5 VAL HG2% 1.0 1.884 4.186 5098 4120 A 81 LEU HBy A 87 VAL HG1% 1.0 1.585 6.000 5099 4120 A 87 VAL HG1% A 134 LEU HBy 1.0 1.585 6.000 5100 4121 A 33 VAL HGy% A 33 VAL HA 1.0 1.699 3.197 5101 4121 A 33 VAL HGx% A 33 VAL HA 1.0 1.699 3.197 5102 4122 A 33 VAL HGx% A 144 PHE HEx 1.0 1.890 4.232 5103 4122 A 125 PHE HDy A 33 VAL HGx% 1.0 1.890 4.232 5104 4122 A 33 VAL HGx% A 144 PHE HEy 1.0 1.890 4.232 5105 4122 A 125 PHE HDx A 33 VAL HGx% 1.0 1.890 4.232 5106 4123 A 39 VAL HGy% A 37 GLN HGy 1.0 1.812 3.736 5107 4123 A 39 VAL HGy% A 37 GLN HGx 1.0 1.812 3.736 5108 4124 A 136 GLN HGx A 59 ILE HD1% 1.0 1.810 3.728 5109 4124 A 141 LEU HDy% A 136 GLN HGx 1.0 1.810 3.728 5110 4125 A 141 LEU HDy% A 136 GLN HGy 1.0 1.779 6.000 5111 4125 A 59 ILE HD1% A 136 GLN HGy 1.0 1.779 6.000 5112 4126 A 77 LEU HBy A 75 GLU HBx 1.0 1.884 6.000 5113 4126 A 77 LEU HBy A 75 GLU HGy 1.0 1.884 6.000 5114 4126 A 148 GLU HBy A 149 ILE HB 1.0 1.884 6.000 5115 4126 A 67 VAL HB A 149 ILE HB 1.0 1.884 6.000 5116 4126 A 78 ARG HBy A 77 LEU HBy 1.0 1.884 6.000 5117 4127 A 149 ILE HB A 149 ILE HG2% 1.0 1.434 2.310 5118 4127 A 149 ILE HD1% A 149 ILE HB 1.0 1.434 2.310 5119 4128 A 150 ILE HD1% A 149 ILE HB 1.0 1.833 3.859 5120 4128 A 77 LEU HBy A 150 ILE HD1% 1.0 1.833 3.859 5121 4129 A 18 LEU HA A 18 LEU HB3 1.0 1.436 2.316 5122 4129 A 18 LEU HA A 18 LEU HB2 1.0 1.436 2.316 5123 4130 A 135 ALA HB% A 133 PRO HA 1.0 1.907 6.000 5124 4130 A 134 LEU HBx A 133 PRO HA 1.0 1.907 6.000 5125 4131 A 133 PRO HG3 A 133 PRO HBy 1.0 1.520 2.560 5126 4131 A 133 PRO HBy A 133 PRO HG2 1.0 1.520 2.560 5127 4132 A 133 PRO HG3 A 133 PRO HA 1.0 1.614 6.000 5128 4132 A 133 PRO HA A 133 PRO HG2 1.0 1.614 6.000 5129 4133 A 135 ALA H A 133 PRO HG3 1.0 1.782 3.576 5130 4133 A 133 PRO HG3 A 132 HIS HE1 1.0 1.782 3.576 5131 4133 A 133 PRO HG2 A 132 HIS HE1 1.0 1.782 3.576 5132 4134 A 133 PRO HDy A 133 PRO HG2 1.0 1.608 2.852 5133 4134 A 133 PRO HDy A 133 PRO HG3 1.0 1.608 2.852 5134 4135 A 137 ASN HBy A 158 LYS HG2 1.0 1.911 4.407 5135 4135 A 135 ALA HB% A 137 ASN HBy 1.0 1.911 4.407 5136 4135 A 134 LEU HBx A 137 ASN HBy 1.0 1.911 4.407 5137 4136 A 137 ASN HBx A 158 LYS HG2 1.0 1.972 5.074 5138 4136 A 135 ALA HB% A 137 ASN HBx 1.0 1.972 5.074 5139 4136 A 134 LEU HBx A 137 ASN HBx 1.0 1.972 5.074 5140 4137 A 137 ASN HBy A 158 LYS HD2 1.0 1.960 4.920 5141 4137 A 158 LYS HBx A 137 ASN HBy 1.0 1.960 4.920 5142 4138 A 134 LEU HG A 137 ASN HBy 1.0 1.931 4.579 5143 4138 A 134 LEU HBy A 137 ASN HBy 1.0 1.931 4.579 5144 4139 A 59 ILE HD1% A 137 ASN HBy 1.0 1.874 6.000 5145 4139 A 141 LEU HDx% A 137 ASN HBy 1.0 1.874 6.000 5146 4139 A 141 LEU HDy% A 137 ASN HBy 1.0 1.874 6.000 5147 4140 A 16 GLN HBx A 16 GLN HG3 1.0 1.494 2.484 5148 4140 A 16 GLN HBx A 16 GLN HG2 1.0 1.494 2.484 5149 4141 A 55 THR H A 64 GLU HG2 1.0 1.862 4.034 5150 4141 A 55 THR H A 64 GLU HG3 1.0 1.862 4.034 5151 4142 A 65 SER H A 64 GLU HG3 1.0 1.796 6.000 5152 4142 A 65 SER H A 64 GLU HG2 1.0 1.796 6.000 5153 4143 A 54 LYS HA A 64 GLU HG2 1.0 1.837 3.877 5154 4143 A 54 LYS HA A 64 GLU HG3 1.0 1.837 3.877 5155 4144 A 64 GLU HG2 A 54 LYS HE2 1.0 1.847 3.941 5156 4144 A 64 GLU HG3 A 54 LYS HE2 1.0 1.847 3.941 5157 4145 A 64 GLU HG2 A 54 LYS HD2 1.0 1.759 6.000 5158 4145 A 64 GLU HG3 A 54 LYS HD3 1.0 1.759 6.000 5159 4145 A 64 GLU HG3 A 54 LYS HD2 1.0 1.759 6.000 5160 4146 A 54 LYS HGx A 64 GLU HG2 1.0 1.666 3.064 5161 4146 A 54 LYS HGx A 64 GLU HG3 1.0 1.666 3.064 5162 4147 A 64 GLU HBx A 64 GLU HG3 1.0 1.461 2.385 5163 4147 A 64 GLU HBy A 64 GLU HG3 1.0 1.461 2.385 5164 4147 A 64 GLU HBy A 64 GLU HG2 1.0 1.461 2.385 5165 4148 A 57 LEU HBx A 57 LEU HDx% 1.0 1.622 2.900 5166 4148 A 57 LEU HG A 57 LEU HDx% 1.0 1.622 2.900 5167 4149 A 29 LEU HDy% A 57 LEU HDx% 1.0 1.564 2.700 5168 4149 A 55 THR HG2% A 57 LEU HDx% 1.0 1.564 2.700 5169 4150 A 27 ASN HBx A 57 LEU HDx% 1.0 1.887 4.215 5170 4150 A 60 PHE HBx A 57 LEU HDx% 1.0 1.887 4.215 5171 4151 A 57 LEU HDy% A 136 GLN HA 1.0 1.904 4.346 5172 4151 A 57 LEU HDy% A 55 THR HB 1.0 1.904 4.346 5173 4151 A 131 GLY HAy A 57 LEU HDy% 1.0 1.904 4.346 5174 4152 A 57 LEU HDy% A 24 PRO HBx 1.0 1.882 6.000 5175 4152 A 57 LEU HDy% A 58 PRO HBy 1.0 1.882 6.000 5176 4152 A 57 LEU HDy% A 25 PRO HBy 1.0 1.882 6.000 5177 4152 A 57 LEU HDy% A 63 LYS HBx 1.0 1.882 6.000 5178 4153 A 57 LEU HDy% A 133 PRO HG3 1.0 1.839 6.000 5179 4153 A 57 LEU HDy% A 133 PRO HG2 1.0 1.839 6.000 5180 4153 A 57 LEU HDy% A 24 PRO HBy 1.0 1.839 6.000 5181 4153 A 57 LEU HDy% A 145 LEU HBx 1.0 1.839 6.000 5182 4153 A 57 LEU HDy% A 54 LYS HBy 1.0 1.839 6.000 5183 4153 A 57 LEU HDy% A 133 PRO HBx 1.0 1.839 6.000 5184 4153 A 57 LEU HDy% A 159 ILE HB 1.0 1.839 6.000 5185 4154 A 57 LEU HDy% A 59 ILE HD1% 1.0 1.591 2.793 5186 4154 A 29 LEU HDy% A 57 LEU HDy% 1.0 1.591 2.793 5187 4155 A 60 PHE HEx A 57 LEU HG 1.0 1.954 4.832 5188 4155 A 60 PHE HEy A 57 LEU HG 1.0 1.954 4.832 5189 4155 A 59 ILE H A 57 LEU HG 1.0 1.954 4.832 5190 4155 A 57 LEU HG A 28 PHE HEx 1.0 1.954 4.832 5191 4155 A 57 LEU HG A 28 PHE HEy 1.0 1.954 4.832 5192 4156 A 29 LEU HDy% A 57 LEU HG 1.0 1.822 3.792 5193 4156 A 55 THR HG2% A 57 LEU HG 1.0 1.822 3.792 5194 4157 A 57 LEU HA A 58 PRO HG2 1.0 1.851 3.965 5195 4157 A 57 LEU HA A 58 PRO HG3 1.0 1.851 3.965 5196 4158 A 57 LEU HDx% A 57 LEU HA 1.0 1.882 4.180 5197 4158 A 60 PHE HA A 57 LEU HDx% 1.0 1.882 4.180 5198 4159 A 53 VAL HGx% A 31 ILE HA 1.0 1.865 4.055 5199 4159 A 66 THR HA A 53 VAL HGx% 1.0 1.865 4.055 5200 4160 A 57 LEU HDy% A 58 PRO HA 1.0 1.841 6.000 5201 4160 A 57 LEU HDy% A 55 THR HA 1.0 1.841 6.000 5202 4160 A 57 LEU HDy% A 29 LEU HA 1.0 1.841 6.000 5203 4161 A 131 GLY HAx A 57 LEU HDx% 1.0 1.849 3.951 5204 4161 A 57 LEU HDx% A 58 PRO HDx 1.0 1.849 3.951 5205 4162 A 134 LEU HDy% A 134 LEU HBy 1.0 1.637 2.955 5206 4162 A 134 LEU HBy A 134 LEU HDx% 1.0 1.637 2.955 5207 4163 A 138 GLU H A 138 GLU HGy 1.0 1.919 4.471 5208 4163 A 135 ALA H A 138 GLU HGy 1.0 1.919 4.471 5209 4164 A 55 THR H A 54 LYS HD3 1.0 1.815 6.000 5210 4164 A 55 THR H A 54 LYS HD2 1.0 1.815 6.000 5211 4165 A 141 LEU HDy% A 136 GLN HBy 1.0 1.841 3.903 5212 4165 A 136 GLN HBy A 59 ILE HD1% 1.0 1.841 3.903 5213 4166 A 136 GLN HBx A 58 PRO HDy 1.0 1.945 4.731 5214 4166 A 136 GLN HBx A 133 PRO HA 1.0 1.945 4.731 5215 4167 A 143 MET HBx A 140 CYS HA 1.0 1.904 4.344 5216 4167 A 140 CYS HA A 139 ARG HB2 1.0 1.904 4.344 5217 4167 A 140 CYS HA A 139 ARG HB3 1.0 1.904 4.344 5218 4168 A 154 TYR HDy A 140 CYS HA 1.0 1.933 4.603 5219 4168 A 154 TYR HDx A 140 CYS HA 1.0 1.933 4.603 5220 4168 A 141 LEU H A 140 CYS HA 1.0 1.933 4.603 5221 4169 A 141 LEU HDy% A 141 LEU HBx 1.0 1.767 3.503 5222 4169 A 141 LEU HDx% A 141 LEU HBx 1.0 1.767 3.503 5223 4170 A 64 GLU HBx A 64 GLU HG2 1.0 1.537 2.615 5224 4170 A 64 GLU HBx A 64 GLU HG3 1.0 1.537 2.615 5225 4171 A 64 GLU HBy A 64 GLU HG3 1.0 1.516 2.548 5226 4171 A 64 GLU HBy A 64 GLU HG2 1.0 1.516 2.548 5227 4172 A 59 ILE HG1x A 159 ILE HG2% 1.0 1.582 2.760 5228 4172 A 59 ILE HG1x A 59 ILE HD1% 1.0 1.582 2.760 5229 4173 A 63 LYS H A 63 LYS HD3 1.0 1.772 3.526 5230 4173 A 63 LYS H A 63 LYS HD2 1.0 1.772 3.526 5231 4174 A 55 THR H A 63 LYS HD2 1.0 1.933 4.609 5232 4174 A 55 THR H A 63 LYS HD3 1.0 1.933 4.609 5233 4175 A 63 LYS HA A 63 LYS HD2 1.0 1.643 2.979 5234 4175 A 63 LYS HA A 63 LYS HD3 1.0 1.643 2.979 5235 4176 A 63 LYS HBx A 63 LYS HD3 1.0 1.625 2.911 5236 4176 A 63 LYS HBx A 63 LYS HD2 1.0 1.625 2.911 5237 4177 A 55 THR HG2% A 63 LYS HD2 1.0 1.732 3.340 5238 4177 A 55 THR HG2% A 63 LYS HD3 1.0 1.732 3.340 5239 4178 A 141 LEU H A 141 LEU HG 1.0 1.808 6.000 5240 4178 A 60 PHE HEx A 141 LEU HG 1.0 1.808 6.000 5241 4178 A 60 PHE HEy A 141 LEU HG 1.0 1.808 6.000 5242 4179 A 154 TYR HEx A 141 LEU HDx% 1.0 1.910 6.000 5243 4179 A 154 TYR HEy A 141 LEU HDx% 1.0 1.910 6.000 5244 4179 A 141 LEU HDx% A 60 PHE HZ 1.0 1.910 6.000 5245 4180 A 154 TYR HEy A 141 LEU HDx% 1.0 1.900 6.000 5246 4180 A 144 PHE HZ A 141 LEU HDx% 1.0 1.900 6.000 5247 4180 A 154 TYR HEx A 141 LEU HDx% 1.0 1.900 6.000 5248 4181 A 141 LEU HDx% A 140 CYS HBx 1.0 1.860 4.022 5249 4181 A 141 LEU HDx% A 144 PHE HB3 1.0 1.860 4.022 5250 4181 A 141 LEU HDx% A 144 PHE HB2 1.0 1.860 4.022 5251 4182 A 141 LEU HDx% A 143 MET HGx 1.0 1.971 5.061 5252 4182 A 141 LEU HDx% A 136 GLN HGx 1.0 1.971 5.061 5253 4182 A 141 LEU HDx% A 137 ASN HBx 1.0 1.971 5.061 5254 4183 A 150 ILE HG1y A 141 LEU HDx% 1.0 1.773 6.000 5255 4183 A 129 VAL HGx% A 141 LEU HDx% 1.0 1.773 6.000 5256 4184 A 141 LEU HDx% A 77 LEU HDy% 1.0 1.513 2.541 5257 4184 A 81 LEU HDx% A 141 LEU HDx% 1.0 1.513 2.541 5258 4184 A 141 LEU HDx% A 81 LEU HDy% 1.0 1.513 2.541 5259 4185 A 138 GLU H A 77 LEU HDy% 1.0 1.901 6.000 5260 4185 A 128 LYS H A 77 LEU HDy% 1.0 1.901 6.000 5261 4185 A 135 ALA H A 77 LEU HDy% 1.0 1.901 6.000 5262 4185 A 136 GLN H A 77 LEU HDy% 1.0 1.901 6.000 5263 4186 A 140 CYS HBx A 77 LEU HDy% 1.0 1.790 3.616 5264 4186 A 77 LEU HDy% A 144 PHE HB2 1.0 1.790 3.616 5265 4187 A 130 ALA HA A 77 LEU HDy% 1.0 1.886 6.000 5266 4187 A 74 PHE HA A 77 LEU HDy% 1.0 1.886 6.000 5267 4188 A 143 MET HBy A 77 LEU HDy% 1.0 1.800 6.000 5268 4188 A 138 GLU HGy A 77 LEU HDy% 1.0 1.800 6.000 5269 4188 A 77 LEU HDy% A 138 GLU HBy 1.0 1.800 6.000 5270 4188 A 143 MET HBx A 77 LEU HDy% 1.0 1.800 6.000 5271 4188 A 141 LEU HBy A 77 LEU HDy% 1.0 1.800 6.000 5272 4188 A 77 LEU HDy% A 145 LEU HG 1.0 1.800 6.000 5273 4189 A 77 LEU HBy A 77 LEU HDy% 1.0 1.667 3.071 5274 4189 A 81 LEU HG A 77 LEU HDy% 1.0 1.667 3.071 5275 4190 A 80 GLU HBx A 77 LEU HDy% 1.0 1.753 3.437 5276 4190 A 77 LEU HDy% A 80 GLU HGy 1.0 1.753 3.437 5277 4191 A 66 THR HA A 50 GLU HGy 1.0 1.971 5.069 5278 4191 A 50 GLU HGy A 33 VAL HA 1.0 1.971 5.069 5279 4192 A 50 GLU HGy A 68 ARG HD2 1.0 1.947 4.755 5280 4192 A 50 GLU HGy A 52 ARG HD2 1.0 1.947 4.755 5281 4192 A 50 GLU HGy A 52 ARG HD3 1.0 1.947 4.755 5282 4193 A 50 GLU HGx A 68 ARG HD3 1.0 1.923 4.503 5283 4193 A 50 GLU HGx A 52 ARG HD3 1.0 1.923 4.503 5284 4193 A 50 GLU HGx A 68 ARG HD2 1.0 1.923 4.503 5285 4194 A 10 ARG HA A 11 LEU H 1.0 1.584 2.768 5286 4194 A 10 ARG HA A 10 ARG H 1.0 1.584 2.768 5287 4195 A 160 ARG HGx A 160 ARG HD3 1.0 1.431 6.000 5288 4195 A 160 ARG HD2 A 160 ARG HGx 1.0 1.431 6.000 5289 4196 A 137 ASN H A 160 ARG HD3 1.0 1.861 6.000 5290 4196 A 160 ARG HD2 A 137 ASN H 1.0 1.861 6.000 5291 4197 A 59 ILE H A 160 ARG HD3 1.0 1.877 6.000 5292 4197 A 59 ILE H A 160 ARG HD2 1.0 1.877 6.000 5293 4198 A 137 ASN HD22 A 160 ARG HD3 1.0 1.898 4.290 5294 4198 A 160 ARG HD2 A 137 ASN HD22 1.0 1.898 4.290 5295 4199 A 160 ARG HA A 160 ARG HD3 1.0 1.664 3.056 5296 4199 A 160 ARG HD2 A 160 ARG HA 1.0 1.664 3.056 5297 4200 A 160 ARG HD2 A 160 ARG HBx 1.0 1.386 2.182 5298 4200 A 160 ARG HBx A 160 ARG HD3 1.0 1.386 2.182 5299 4201 A 160 ARG HD2 A 160 ARG HGy 1.0 1.264 6.000 5300 4201 A 160 ARG HGy A 160 ARG HD3 1.0 1.264 6.000 5301 4202 A 159 ILE HG2% A 160 ARG HD3 1.0 1.663 3.055 5302 4202 A 160 ARG HD2 A 159 ILE HG2% 1.0 1.663 3.055 5303 4202 A 98 LEU HDy% A 99 ARG HD3 1.0 1.663 3.055 5304 4203 A 98 LEU HG A 98 LEU HDx% 1.0 1.591 2.791 5305 4203 A 98 LEU HG A 98 LEU HDy% 1.0 1.591 2.791 5306 4204 A 137 ASN HD22 A 158 LYS HD2 1.0 1.871 4.103 5307 4204 A 137 ASN HD22 A 158 LYS HD3 1.0 1.871 4.103 5308 4205 A 159 ILE H A 158 LYS HD2 1.0 1.883 4.183 5309 4205 A 159 ILE H A 158 LYS HD3 1.0 1.883 4.183 5310 4206 A 86 LYS HDx A 86 LYS HE3 1.0 1.428 2.296 5311 4206 A 86 LYS HDx A 86 LYS HE2 1.0 1.428 2.296 5312 4207 A 158 LYS HE3 A 158 LYS HD3 1.0 1.441 2.329 5313 4207 A 158 LYS HE2 A 158 LYS HD3 1.0 1.441 2.329 5314 4207 A 86 LYS HDy A 86 LYS HE2 1.0 1.441 2.329 5315 4207 A 158 LYS HE3 A 158 LYS HD2 1.0 1.441 2.329 5316 4207 A 158 LYS HE2 A 158 LYS HD2 1.0 1.441 2.329 5317 4208 A 158 LYS HG3 A 158 LYS HD2 1.0 1.384 2.176 5318 4208 A 158 LYS HG2 A 158 LYS HD3 1.0 1.384 2.176 5319 4208 A 158 LYS HG3 A 158 LYS HD3 1.0 1.384 2.176 5320 4209 A 62 LEU HD1% A 61 LYS HE3 1.0 1.673 3.095 5321 4209 A 62 LEU HD1% A 61 LYS HE2 1.0 1.673 3.095 5322 4210 A 54 LYS HE2 A 54 LYS HD3 1.0 1.349 6.000 5323 4210 A 54 LYS HE3 A 54 LYS HD3 1.0 1.349 6.000 5324 4211 A 54 LYS HGx A 54 LYS HE3 1.0 1.462 2.390 5325 4211 A 54 LYS HGx A 54 LYS HE2 1.0 1.462 2.390 5326 4212 A 156 PRO HA A 156 PRO HD3 1.0 1.863 4.047 5327 4212 A 156 PRO HA A 156 PRO HD2 1.0 1.863 4.047 5328 4213 A 156 PRO HBy A 156 PRO HD2 1.0 1.774 3.538 5329 4213 A 156 PRO HBy A 156 PRO HD3 1.0 1.774 3.538 5330 4214 A 156 PRO HBx A 156 PRO HD3 1.0 1.727 6.000 5331 4214 A 156 PRO HBx A 156 PRO HD2 1.0 1.727 6.000 5332 4215 A 143 MET HE% A 156 PRO HD3 1.0 1.727 6.000 5333 4215 A 139 ARG HGy A 156 PRO HD2 1.0 1.727 6.000 5334 4215 A 143 MET HE% A 156 PRO HD2 1.0 1.727 6.000 5335 4215 A 139 ARG HGy A 156 PRO HD3 1.0 1.727 6.000 5336 4216 A 25 PRO HA A 25 PRO HG3 1.0 1.650 3.006 5337 4216 A 25 PRO HA A 25 PRO HG2 1.0 1.650 3.006 5338 4217 A 25 PRO HA A 58 PRO HDx 1.0 1.835 3.867 5339 4217 A 25 PRO HA A 26 SER HBx 1.0 1.835 3.867 5340 4218 A 93 PRO HA A 93 PRO HG2 1.0 1.775 3.541 5341 4218 A 93 PRO HA A 93 PRO HG3 1.0 1.775 3.541 5342 4219 A 25 PRO HBy A 26 SER HBy 1.0 1.794 6.000 5343 4219 A 25 PRO HBy A 26 SER HBx 1.0 1.794 6.000 5344 4219 A 25 PRO HBy A 58 PRO HDx 1.0 1.794 6.000 5345 4220 A 58 PRO HBy A 58 PRO HG2 1.0 1.384 2.176 5346 4220 A 25 PRO HBy A 25 PRO HG3 1.0 1.384 2.176 5347 4220 A 58 PRO HBy A 58 PRO HG3 1.0 1.384 2.176 5348 4220 A 25 PRO HBy A 25 PRO HG2 1.0 1.384 2.176 5349 4221 A 57 LEU HDy% A 58 PRO HG3 1.0 1.760 6.000 5350 4221 A 57 LEU HDy% A 58 PRO HG2 1.0 1.760 6.000 5351 4222 A 15 PRO HDx A 15 PRO HGy 1.0 1.442 2.332 5352 4222 A 25 PRO HDx A 25 PRO HG2 1.0 1.442 2.332 5353 4223 A 24 PRO HD2 A 24 PRO HG3 1.0 1.298 1.962 5354 4223 A 24 PRO HD2 A 24 PRO HG2 1.0 1.298 1.962 5355 4223 A 24 PRO HD3 A 24 PRO HG2 1.0 1.298 1.962 5356 4224 A 15 PRO HDy A 15 PRO HGy 1.0 1.433 2.307 5357 4224 A 25 PRO HDy A 25 PRO HG2 1.0 1.433 2.307 5358 4224 A 25 PRO HDy A 25 PRO HG3 1.0 1.433 2.307 5359 4225 A 25 PRO HG3 A 26 SER HBy 1.0 1.643 6.000 5360 4225 A 25 PRO HG3 A 26 SER HBx 1.0 1.643 6.000 5361 4225 A 25 PRO HG2 A 26 SER HBy 1.0 1.643 6.000 5362 4225 A 25 PRO HG2 A 26 SER HBx 1.0 1.643 6.000 5363 4225 A 58 PRO HDx A 25 PRO HG3 1.0 1.643 6.000 5364 4226 A 58 PRO HDy A 58 PRO HG3 1.0 1.624 2.908 5365 4226 A 58 PRO HDy A 58 PRO HG2 1.0 1.624 2.908 5366 4227 A 91 PRO HA A 91 PRO HG2 1.0 1.672 6.000 5367 4227 A 91 PRO HA A 91 PRO HG3 1.0 1.672 6.000 5368 4228 A 58 PRO HBy A 58 PRO HG3 1.0 1.407 2.239 5369 4228 A 58 PRO HBy A 58 PRO HG2 1.0 1.407 2.239 5370 4229 A 59 ILE HG2% A 58 PRO HG2 1.0 1.862 4.042 5371 4229 A 59 ILE HG2% A 58 PRO HG3 1.0 1.862 4.042 5372 4230 A 15 PRO HDx A 15 PRO HDy 1.0 1.186 1.710 5373 4230 A 25 PRO HDy A 25 PRO HDx 1.0 1.186 1.710 5374 4231 A 35 ASN HBx A 50 GLU H 1.0 1.932 4.588 5375 4231 A 35 ASN H A 35 ASN HBx 1.0 1.932 4.588 5376 4232 A 35 ASN HBy A 50 GLU H 1.0 1.899 4.303 5377 4232 A 35 ASN H A 35 ASN HBy 1.0 1.899 4.303 5378 4233 A 36 PRO HDx A 35 ASN HBx 1.0 1.915 4.431 5379 4233 A 35 ASN HBx A 34 SER HBx 1.0 1.915 4.431 5380 4234 A 36 PRO HDx A 35 ASN HBy 1.0 1.903 4.337 5381 4234 A 35 ASN HBy A 34 SER HBx 1.0 1.903 4.337 5382 4235 A 12 ILE HB A 12 ILE HD1% 1.0 1.460 2.384 5383 4235 A 12 ILE HB A 12 ILE HG2% 1.0 1.460 2.384 5384 4236 A 13 THR HG2% A 12 ILE HB 1.0 1.723 3.299 5385 4236 A 12 ILE HB A 12 ILE HG1x 1.0 1.723 3.299 5386 4237 A 31 ILE HG2% A 52 ARG H 1.0 1.883 4.181 5387 4237 A 33 VAL H A 31 ILE HG2% 1.0 1.883 4.181 5388 4238 A 123 GLU HBy A 31 ILE HG2% 1.0 1.870 4.092 5389 4238 A 123 GLU HGx A 31 ILE HG2% 1.0 1.870 4.092 5390 4239 A 51 ILE HB A 31 ILE HG2% 1.0 1.918 4.462 5391 4239 A 52 ARG HBy A 31 ILE HG2% 1.0 1.918 4.462 5392 4240 A 52 ARG HBx A 31 ILE HG2% 1.0 1.933 4.601 5393 4240 A 145 LEU HBx A 31 ILE HG2% 1.0 1.933 4.601 5394 4241 A 53 VAL HGy% A 31 ILE HG2% 1.0 1.810 3.728 5395 4241 A 29 LEU HDx% A 31 ILE HG2% 1.0 1.810 3.728 5396 4242 A 142 HIS HA A 145 LEU HBx 1.0 1.976 5.156 5397 4242 A 142 HIS HA A 61 LYS HBx 1.0 1.976 5.156 5398 4243 A 34 SER HBy A 32 ASP HB2 1.0 1.913 4.425 5399 4243 A 32 ASP HB3 A 34 SER HBy 1.0 1.913 4.425 5400 4244 A 35 ASN HBy A 34 SER HBx 1.0 1.892 4.254 5401 4244 A 34 SER HBx A 32 ASP HB2 1.0 1.892 4.254 5402 4244 A 32 ASP HB3 A 34 SER HBx 1.0 1.892 4.254 5403 4245 A 50 GLU HBx A 34 SER HBx 1.0 1.887 4.209 5404 4245 A 119 LYS HDy A 34 SER HBx 1.0 1.887 4.209 5405 4246 A 20 ASP HA A 20 ASP HB3 1.0 1.467 2.403 5406 4246 A 20 ASP HA A 20 ASP HB2 1.0 1.467 2.403 5407 4247 A 12 ILE HB A 11 LEU HA 1.0 1.913 4.421 5408 4247 A 13 THR HA A 12 ILE HB 1.0 1.913 4.421 5409 4248 A 12 ILE H A 12 ILE HG1x 1.0 1.796 3.648 5410 4248 A 12 ILE HG1x A 11 LEU H 1.0 1.796 3.648 5411 4249 A 12 ILE H A 12 ILE HD1% 1.0 1.911 4.405 5412 4249 A 11 LEU H A 12 ILE HD1% 1.0 1.911 4.405 5413 4250 A 12 ILE HG1x A 12 ILE HD1% 1.0 1.479 2.437 5414 4250 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.479 2.437 5415 4251 A 61 LYS HBx A 62 LEU HD1% 1.0 1.783 3.579 5416 4251 A 62 LEU HD2% A 61 LYS HBx 1.0 1.783 3.579 5417 4252 A 64 GLU H A 63 LYS HE3 1.0 1.815 3.753 5418 4252 A 60 PHE H A 63 LYS HE3 1.0 1.815 3.753 5419 4252 A 60 PHE H A 63 LYS HE2 1.0 1.815 3.753 5420 4252 A 22 TYR HDx A 63 LYS HE2 1.0 1.815 3.753 5421 4252 A 59 ILE H A 63 LYS HE2 1.0 1.815 3.753 5422 4252 A 22 TYR HDy A 63 LYS HE2 1.0 1.815 3.753 5423 4253 A 61 LYS H A 63 LYS HE3 1.0 1.967 5.007 5424 4253 A 61 LYS H A 63 LYS HE2 1.0 1.967 5.007 5425 4254 A 57 LEU H A 63 LYS HE2 1.0 1.967 4.995 5426 4254 A 57 LEU H A 63 LYS HE3 1.0 1.967 4.995 5427 4255 A 61 LYS H A 63 LYS HGx 1.0 1.960 4.906 5428 4255 A 55 THR H A 63 LYS HGx 1.0 1.960 4.906 5429 4256 A 63 LYS HBx A 63 LYS HE3 1.0 1.698 6.000 5430 4256 A 63 LYS HBx A 63 LYS HE2 1.0 1.698 6.000 5431 4257 A 58 PRO HBx A 63 LYS HE3 1.0 1.870 6.000 5432 4257 A 61 LYS HBx A 63 LYS HE3 1.0 1.870 6.000 5433 4257 A 61 LYS HBx A 63 LYS HE2 1.0 1.870 6.000 5434 4257 A 58 PRO HBx A 63 LYS HE2 1.0 1.870 6.000 5435 4258 A 63 LYS HBy A 63 LYS HE3 1.0 1.777 6.000 5436 4258 A 61 LYS HBy A 63 LYS HE3 1.0 1.777 6.000 5437 4258 A 63 LYS HBy A 63 LYS HE2 1.0 1.777 6.000 5438 4259 A 63 LYS HE2 A 63 LYS HD2 1.0 1.343 2.071 5439 4259 A 63 LYS HE3 A 63 LYS HD3 1.0 1.343 2.071 5440 4259 A 63 LYS HE2 A 63 LYS HD3 1.0 1.343 2.071 5441 4260 A 55 THR HG2% A 63 LYS HE3 1.0 1.801 3.677 5442 4260 A 55 THR HG2% A 63 LYS HE2 1.0 1.801 3.677 5443 4261 A 68 ARG HGy A 68 ARG HD3 1.0 1.845 3.929 5444 4261 A 68 ARG HGy A 68 ARG HD2 1.0 1.845 3.929 5445 4262 A 68 ARG HGx A 68 ARG HD2 1.0 1.778 3.554 5446 4262 A 68 ARG HGx A 68 ARG HD3 1.0 1.778 3.554 5447 4263 A 52 ARG HD2 A 52 ARG H 1.0 1.902 4.326 5448 4263 A 68 ARG HD3 A 69 ARG H 1.0 1.902 4.326 5449 4263 A 52 ARG HD3 A 52 ARG H 1.0 1.902 4.326 5450 4264 A 53 VAL H A 52 ARG HD2 1.0 1.901 6.000 5451 4264 A 53 VAL H A 52 ARG HD3 1.0 1.901 6.000 5452 4265 A 68 ARG H A 68 ARG HD2 1.0 1.975 5.125 5453 4265 A 68 ARG H A 68 ARG HD3 1.0 1.975 5.125 5454 4265 A 39 VAL H A 68 ARG HD3 1.0 1.975 5.125 5455 4266 A 52 ARG HA A 52 ARG HD3 1.0 1.969 5.031 5456 4266 A 52 ARG HA A 52 ARG HD2 1.0 1.969 5.031 5457 4267 A 32 ASP HA A 52 ARG HD3 1.0 1.949 4.777 5458 4267 A 33 VAL HA A 52 ARG HD3 1.0 1.949 4.777 5459 4267 A 66 THR HA A 52 ARG HD3 1.0 1.949 4.777 5460 4267 A 32 ASP HA A 52 ARG HD2 1.0 1.949 4.777 5461 4267 A 66 THR HA A 52 ARG HD2 1.0 1.949 4.777 5462 4267 A 33 VAL HA A 52 ARG HD2 1.0 1.949 4.777 5463 4268 A 52 ARG HBy A 52 ARG HD2 1.0 1.613 2.865 5464 4268 A 52 ARG HBy A 52 ARG HD3 1.0 1.613 2.865 5465 4269 A 52 ARG HBx A 52 ARG HD3 1.0 1.431 2.303 5466 4269 A 9 ARG HB2 A 9 ARG HD2 1.0 1.431 2.303 5467 4269 A 68 ARG HGx A 68 ARG HD3 1.0 1.431 2.303 5468 4269 A 68 ARG HGx A 68 ARG HD2 1.0 1.431 2.303 5469 4269 A 10 ARG HBx A 10 ARG HD2 1.0 1.431 2.303 5470 4269 A 10 ARG HBx A 10 ARG HD3 1.0 1.431 2.303 5471 4269 A 52 ARG HBx A 52 ARG HD2 1.0 1.431 2.303 5472 4270 A 97 PHE HBx A 114 PHE H 1.0 1.874 4.116 5473 4270 A 97 PHE HBx A 101 LEU H 1.0 1.874 4.116 5474 4271 A 141 LEU HDy% A 136 GLN HA 1.0 1.657 3.029 5475 4271 A 136 GLN HA A 59 ILE HD1% 1.0 1.657 3.029 5476 4272 A 83 ARG HDy A 80 GLU HA 1.0 1.979 5.215 5477 4272 A 83 ARG HDx A 80 GLU HA 1.0 1.979 5.215 5478 4272 A 80 GLU HA A 77 LEU HA 1.0 1.979 5.215 5479 4273 A 15 PRO HA A 16 GLN HG3 1.0 1.782 3.576 5480 4273 A 15 PRO HA A 16 GLN HG2 1.0 1.782 3.576 5481 4274 A 85 SER HBy A 82 GLU HGx 1.0 1.983 5.279 5482 4274 A 90 PRO HDy A 82 GLU HGx 1.0 1.983 5.279 5483 4274 A 81 LEU HA A 82 GLU HGx 1.0 1.983 5.279 5484 4274 A 80 GLU HA A 82 GLU HGx 1.0 1.983 5.279 5485 4275 A 82 GLU HGx A 78 ARG HGy 1.0 1.905 4.353 5486 4275 A 78 ARG HBx A 82 GLU HGx 1.0 1.905 4.353 5487 4276 A 75 GLU HGx A 79 SER HB2 1.0 1.821 6.000 5488 4276 A 75 GLU HGx A 74 PHE HA 1.0 1.821 6.000 5489 4277 A 9 ARG HA A 9 ARG HB3 1.0 1.493 2.477 5490 4277 A 9 ARG HA A 9 ARG HB2 1.0 1.493 2.477 5491 4278 A 9 ARG HA A 9 ARG HG2 1.0 1.600 2.820 5492 4278 A 9 ARG HA A 9 ARG HG3 1.0 1.600 2.820 5493 4279 A 30 GLU HG3 A 30 GLU H 1.0 1.785 3.591 5494 4279 A 30 GLU HG2 A 30 GLU H 1.0 1.785 3.591 5495 4280 A 10 ARG HA A 10 ARG HBy 1.0 1.596 2.808 5496 4280 A 84 GLU HA A 84 GLU HBx 1.0 1.596 2.808 5497 4281 A 85 SER HBy A 86 LYS HA 1.0 1.972 5.074 5498 4281 A 84 GLU HA A 85 SER HBy 1.0 1.972 5.074 5499 4282 A 85 SER HBx A 86 LYS HA 1.0 1.968 5.014 5500 4282 A 84 GLU HA A 85 SER HBx 1.0 1.968 5.014 5501 4283 A 86 LYS HGy A 86 LYS HE2 1.0 1.555 2.669 5502 4283 A 86 LYS HGy A 86 LYS HE3 1.0 1.555 2.669 5503 4284 A 86 LYS HGx A 86 LYS HE3 1.0 1.581 6.000 5504 4284 A 86 LYS HGx A 86 LYS HE2 1.0 1.581 6.000 5505 4285 A 86 LYS HBy A 87 VAL HG1% 1.0 1.957 6.000 5506 4285 A 86 LYS HBy A 87 VAL HG2% 1.0 1.957 6.000 5507 4286 A 86 LYS H A 86 LYS HE3 1.0 1.907 4.369 5508 4286 A 86 LYS H A 86 LYS HE2 1.0 1.907 4.369 5509 4287 A 134 LEU HDx% A 86 LYS HE2 1.0 1.809 3.719 5510 4287 A 134 LEU HDx% A 86 LYS HE3 1.0 1.809 3.719 5511 4288 A 10 ARG HA A 10 ARG HD2 1.0 1.765 3.491 5512 4288 A 10 ARG HA A 10 ARG HD3 1.0 1.765 3.491 5513 4289 A 86 LYS HBx A 86 LYS HE2 1.0 1.999 5.797 5514 4289 A 86 LYS HBx A 86 LYS HE3 1.0 1.999 5.797 5515 4290 A 64 GLU HBx A 54 LYS HE2 1.0 1.609 2.855 5516 4290 A 64 GLU HBx A 54 LYS HE3 1.0 1.609 2.855 5517 4291 A 54 LYS HE3 A 64 GLU HG3 1.0 1.691 3.167 5518 4291 A 64 GLU HG2 A 54 LYS HE2 1.0 1.691 3.167 5519 4291 A 64 GLU HG3 A 54 LYS HE2 1.0 1.691 3.167 5520 4292 A 54 LYS HA A 54 LYS HE2 1.0 1.902 4.326 5521 4292 A 54 LYS HA A 54 LYS HE3 1.0 1.902 4.326 5522 4293 A 28 PHE HEy A 54 LYS HE2 1.0 1.764 6.000 5523 4293 A 54 LYS HE3 A 28 PHE HEy 1.0 1.764 6.000 5524 4293 A 28 PHE HZ A 54 LYS HE3 1.0 1.764 6.000 5525 4293 A 64 GLU H A 54 LYS HE2 1.0 1.764 6.000 5526 4293 A 28 PHE HEx A 54 LYS HE2 1.0 1.764 6.000 5527 4293 A 54 LYS HE3 A 28 PHE HEx 1.0 1.764 6.000 5528 4293 A 28 PHE HZ A 54 LYS HE2 1.0 1.764 6.000 5529 4294 A 54 LYS HE3 A 54 LYS H 1.0 1.852 6.000 5530 4294 A 54 LYS HE2 A 54 LYS H 1.0 1.852 6.000 5531 4295 A 55 THR H A 54 LYS HE3 1.0 1.880 4.166 5532 4295 A 55 THR H A 54 LYS HE2 1.0 1.880 4.166 5533 4296 A 87 VAL HA A 88 VAL HGy% 1.0 1.623 6.000 5534 4296 A 91 PRO HDy A 88 VAL HGy% 1.0 1.623 6.000 5535 4297 A 93 PRO HDy A 125 PHE HEy 1.0 1.969 5.039 5536 4297 A 93 PRO HDy A 125 PHE HEx 1.0 1.969 5.039 5537 4297 A 93 PRO HDy A 74 PHE HDy 1.0 1.969 5.039 5538 4297 A 93 PRO HDy A 74 PHE HDx 1.0 1.969 5.039 5539 4298 A 93 PRO HDx A 97 PHE HEx 1.0 1.988 5.402 5540 4298 A 93 PRO HDx A 125 PHE HEx 1.0 1.988 5.402 5541 4298 A 93 PRO HDx A 125 PHE HEy 1.0 1.988 5.402 5542 4298 A 93 PRO HDx A 97 PHE HEy 1.0 1.988 5.402 5543 4298 A 93 PRO HDx A 74 PHE HDy 1.0 1.988 5.402 5544 4298 A 93 PRO HDx A 74 PHE HDx 1.0 1.988 5.402 5545 4299 A 93 PRO HDy A 93 PRO HG2 1.0 1.763 3.485 5546 4299 A 93 PRO HDy A 93 PRO HG3 1.0 1.763 3.485 5547 4300 A 121 GLY HAx A 93 PRO HG2 1.0 1.800 3.668 5548 4300 A 121 GLY HAx A 93 PRO HG3 1.0 1.800 3.668 5549 4301 A 23 GLY HAy A 24 PRO HD3 1.0 1.425 2.287 5550 4301 A 23 GLY HAy A 24 PRO HD2 1.0 1.425 2.287 5551 4302 A 24 PRO HD3 A 27 ASN HD21 1.0 1.955 4.847 5552 4302 A 24 PRO HD2 A 27 ASN HD21 1.0 1.955 4.847 5553 4303 A 97 PHE HA A 114 PHE HA 1.0 1.887 4.211 5554 4303 A 97 PHE HA A 98 LEU HA 1.0 1.887 4.211 5555 4303 A 97 PHE HA A 96 ALA HA 1.0 1.887 4.211 5556 4304 A 97 PHE HBy A 97 PHE HA 1.0 1.652 3.012 5557 4304 A 97 PHE HA A 97 PHE HBx 1.0 1.652 3.012 5558 4305 A 97 PHE HBy A 98 LEU HA 1.0 1.924 6.000 5559 4305 A 97 PHE HBy A 96 ALA HA 1.0 1.924 6.000 5560 4306 A 98 LEU HDx% A 98 LEU HBx 1.0 1.502 2.504 5561 4306 A 98 LEU HG A 98 LEU HDx% 1.0 1.502 2.504 5562 4307 A 97 PHE HBy A 98 LEU HDy% 1.0 1.884 4.188 5563 4307 A 97 PHE HBx A 98 LEU HDy% 1.0 1.884 4.188 5564 4308 A 99 ARG HA A 99 ARG HD3 1.0 1.802 3.680 5565 4308 A 99 ARG HA A 99 ARG HD2 1.0 1.802 3.680 5566 4309 A 86 LYS HBy A 86 LYS HA 1.0 1.508 2.524 5567 4309 A 10 ARG HA A 10 ARG HBy 1.0 1.508 2.524 5568 4310 A 10 ARG HD3 A 10 ARG HG2 1.0 1.402 2.224 5569 4310 A 10 ARG HG3 A 10 ARG HD3 1.0 1.402 2.224 5570 4311 A 99 ARG HBx A 99 ARG HD2 1.0 1.620 2.892 5571 4311 A 99 ARG HBx A 99 ARG HD3 1.0 1.620 2.892 5572 4311 A 10 ARG HBy A 10 ARG HD2 1.0 1.620 2.892 5573 4311 A 10 ARG HBy A 10 ARG HD3 1.0 1.620 2.892 5574 4312 A 9 ARG HA A 9 ARG HD3 1.0 1.709 3.241 5575 4312 A 9 ARG HA A 9 ARG HD2 1.0 1.709 3.241 5576 4313 A 100 GLN HBx A 100 GLN HG2 1.0 1.468 2.408 5577 4313 A 100 GLN HBx A 100 GLN HG3 1.0 1.468 2.408 5578 4314 A 101 LEU HDx% A 100 GLN HG2 1.0 1.912 4.412 5579 4314 A 101 LEU HDx% A 100 GLN HG3 1.0 1.912 4.412 5580 4315 A 16 GLN HBy A 16 GLN HG2 1.0 1.476 2.430 5581 4315 A 16 GLN HBy A 16 GLN HG3 1.0 1.476 2.430 5582 4316 A 22 TYR HA A 22 TYR H 1.0 1.776 3.548 5583 4316 A 103 PHE H A 103 PHE HA 1.0 1.776 3.548 5584 4317 A 135 ALA HA A 136 GLN H 1.0 1.741 3.379 5585 4317 A 135 ALA H A 135 ALA HA 1.0 1.741 3.379 5586 4318 A 106 ASP HA A 106 ASP HBy 1.0 1.596 2.810 5587 4318 A 106 ASP HBx A 106 ASP HA 1.0 1.596 2.810 5588 4319 A 115 ILE HG2% A 118 ARG HBy 1.0 1.933 4.603 5589 4319 A 119 LYS HGx A 115 ILE HG2% 1.0 1.933 4.603 5590 4320 A 117 GLU HGy A 113 ASN HBy 1.0 1.969 5.025 5591 4320 A 117 GLU HGy A 113 ASN HBx 1.0 1.969 5.025 5592 4321 A 117 GLU HA A 113 ASN HBx 1.0 1.931 6.000 5593 4321 A 97 PHE HBy A 117 GLU HA 1.0 1.931 6.000 5594 4321 A 97 PHE HBx A 117 GLU HA 1.0 1.931 6.000 5595 4322 A 117 GLU HGx A 113 ASN HBy 1.0 1.909 4.387 5596 4322 A 117 GLU HGx A 113 ASN HBx 1.0 1.909 4.387 5597 4323 A 31 ILE HB A 31 ILE HG2% 1.0 1.719 3.285 5598 4323 A 122 LEU HBx A 122 LEU HBy 1.0 1.719 3.285 5599 4324 A 119 LYS HGx A 33 VAL HGy% 1.0 1.728 3.322 5600 4324 A 134 LEU HDy% A 134 LEU HBx 1.0 1.728 3.322 5601 4325 A 33 VAL HGy% A 51 ILE HG1x 1.0 1.733 3.345 5602 4325 A 33 VAL HGy% A 119 LYS HGy 1.0 1.733 3.345 5603 4325 A 134 LEU HDy% A 86 LYS HGy 1.0 1.733 3.345 5604 4326 A 33 VAL HGy% A 144 PHE HEx 1.0 1.865 6.000 5605 4326 A 125 PHE HDy A 33 VAL HGy% 1.0 1.865 6.000 5606 4326 A 125 PHE HDx A 33 VAL HGy% 1.0 1.865 6.000 5607 4326 A 33 VAL HGy% A 144 PHE HEy 1.0 1.865 6.000 5608 4327 A 33 VAL HGy% A 119 LYS H 1.0 1.869 4.085 5609 4327 A 122 LEU H A 33 VAL HGy% 1.0 1.869 4.085 5610 4328 A 131 GLY H A 141 LEU HDy% 1.0 1.779 3.559 5611 4328 A 141 LEU HDy% A 60 PHE HEy 1.0 1.779 3.559 5612 4328 A 141 LEU HDy% A 60 PHE HEx 1.0 1.779 3.559 5613 4329 A 87 VAL HG2% A 141 LEU HDy% 1.0 1.733 6.000 5614 4329 A 87 VAL HG1% A 141 LEU HDy% 1.0 1.733 6.000 5615 4329 A 129 VAL HGy% A 141 LEU HDy% 1.0 1.733 6.000 5616 4330 A 81 LEU HDx% A 141 LEU HDy% 1.0 1.647 2.993 5617 4330 A 59 ILE HG2% A 141 LEU HDy% 1.0 1.647 2.993 5618 4330 A 141 LEU HDy% A 81 LEU HDy% 1.0 1.647 2.993 5619 4331 A 81 LEU HBy A 141 LEU HDx% 1.0 1.911 4.403 5620 4331 A 145 LEU HBx A 141 LEU HDx% 1.0 1.911 4.403 5621 4331 A 159 ILE HB A 141 LEU HDx% 1.0 1.911 4.403 5622 4331 A 143 MET HE% A 141 LEU HDx% 1.0 1.911 4.403 5623 4331 A 134 LEU HBy A 141 LEU HDx% 1.0 1.911 4.403 5624 4332 A 141 LEU HDx% A 132 HIS HBx 1.0 1.964 6.000 5625 4332 A 142 HIS HBx A 141 LEU HDx% 1.0 1.964 6.000 5626 4332 A 141 LEU HDx% A 139 ARG HDx 1.0 1.964 6.000 5627 4333 A 81 LEU HDx% A 141 LEU HG 1.0 1.848 3.952 5628 4333 A 159 ILE HD1% A 141 LEU HG 1.0 1.848 3.952 5629 4333 A 141 LEU HG A 77 LEU HDy% 1.0 1.848 3.952 5630 4334 A 129 VAL HGx% A 141 LEU HDy% 1.0 1.868 6.000 5631 4334 A 141 LEU HDy% A 53 VAL HGy% 1.0 1.868 6.000 5632 4334 A 141 LEU HDy% A 29 LEU HDx% 1.0 1.868 6.000 5633 4335 A 59 ILE HG2% A 141 LEU HBy 1.0 1.969 5.031 5634 4335 A 141 LEU HBy A 77 LEU HDy% 1.0 1.969 5.031 5635 4335 A 141 LEU HBy A 81 LEU HDy% 1.0 1.969 5.031 5636 4336 A 144 PHE HA A 144 PHE H 1.0 1.929 4.563 5637 4336 A 144 PHE HA A 145 LEU H 1.0 1.929 4.563 5638 4337 A 144 PHE HA A 144 PHE HB2 1.0 1.906 4.358 5639 4337 A 144 PHE HA A 144 PHE HB3 1.0 1.906 4.358 5640 4338 A 150 ILE HB A 144 PHE HA 1.0 1.982 5.248 5641 4338 A 144 PHE HA A 77 LEU HG 1.0 1.982 5.248 5642 4339 A 144 PHE HA A 145 LEU HG 1.0 1.979 5.199 5643 4339 A 144 PHE HA A 143 MET HBy 1.0 1.979 5.199 5644 4339 A 143 MET HBx A 144 PHE HA 1.0 1.979 5.199 5645 4340 A 144 PHE HA A 141 LEU HDx% 1.0 1.914 4.430 5646 4340 A 144 PHE HA A 51 ILE HG2% 1.0 1.914 4.430 5647 4340 A 144 PHE HA A 126 ILE HD1% 1.0 1.914 4.430 5648 4340 A 144 PHE HA A 145 LEU HDx% 1.0 1.914 4.430 5649 4341 A 144 PHE HA A 148 GLU HA 1.0 1.895 6.000 5650 4341 A 144 PHE HA A 130 ALA HA 1.0 1.895 6.000 5651 4341 A 144 PHE HA A 74 PHE HA 1.0 1.895 6.000 5652 4341 A 144 PHE HA A 65 SER HBy 1.0 1.895 6.000 5653 4342 A 67 VAL HGy% A 145 LEU HA 1.0 1.882 4.178 5654 4342 A 67 VAL HGx% A 145 LEU HA 1.0 1.882 4.178 5655 4343 A 145 LEU HBy A 146 GLN HG2 1.0 1.953 4.823 5656 4343 A 145 LEU HBy A 146 GLN HG3 1.0 1.953 4.823 5657 4344 A 145 LEU HBx A 146 GLN HG2 1.0 1.959 4.899 5658 4344 A 145 LEU HBx A 146 GLN HG3 1.0 1.959 4.899 5659 4345 A 145 LEU HDx% A 146 GLN HG3 1.0 1.823 3.797 5660 4345 A 145 LEU HDx% A 141 LEU HBy 1.0 1.823 3.797 5661 4346 A 141 LEU HA A 145 LEU HDy% 1.0 1.679 3.115 5662 4346 A 145 LEU HA A 145 LEU HDy% 1.0 1.679 3.115 5663 4347 A 144 PHE HDy A 145 LEU HDy% 1.0 1.785 3.595 5664 4347 A 144 PHE HDx A 145 LEU HDy% 1.0 1.785 3.595 5665 4347 A 110 PHE HZ A 38 THR HG2% 1.0 1.785 3.595 5666 4348 A 110 PHE HDy A 38 THR HG2% 1.0 1.722 3.296 5667 4348 A 110 PHE HDx A 38 THR HG2% 1.0 1.722 3.296 5668 4348 A 60 PHE HEy A 145 LEU HDy% 1.0 1.722 3.296 5669 4348 A 60 PHE HEx A 145 LEU HDy% 1.0 1.722 3.296 5670 4349 A 145 LEU HDy% A 144 PHE HB2 1.0 1.933 4.609 5671 4349 A 145 LEU HDy% A 144 PHE HB3 1.0 1.933 4.609 5672 4350 A 130 ALA HB% A 145 LEU HDy% 1.0 1.614 2.870 5673 4350 A 145 LEU HBy A 145 LEU HDy% 1.0 1.614 2.870 5674 4351 A 89 VAL HGy% A 81 LEU HDy% 1.0 1.561 2.689 5675 4351 A 31 ILE HD1% A 145 LEU HDy% 1.0 1.561 2.689 5676 4351 A 81 LEU HDx% A 89 VAL HGy% 1.0 1.561 2.689 5677 4352 A 141 LEU HA A 159 ILE HG1y 1.0 1.955 4.851 5678 4352 A 139 ARG HA A 159 ILE HG1y 1.0 1.955 4.851 5679 4353 A 156 PRO HA A 139 ARG HB2 1.0 1.914 4.432 5680 4353 A 156 PRO HA A 139 ARG HB3 1.0 1.914 4.432 5681 4354 A 156 PRO HG2 A 156 PRO HD2 1.0 1.672 3.090 5682 4354 A 156 PRO HG3 A 156 PRO HD3 1.0 1.672 3.090 5683 4354 A 156 PRO HG3 A 156 PRO HD2 1.0 1.672 3.090 5684 4355 A 155 THR HA A 156 PRO HG3 1.0 1.868 4.074 5685 4355 A 155 THR HA A 156 PRO HG2 1.0 1.868 4.074 5686 4356 A 155 THR HG2% A 156 PRO HG2 1.0 1.872 6.000 5687 4356 A 155 THR HG2% A 156 PRO HG3 1.0 1.872 6.000 5688 4357 A 157 SER HBx A 139 ARG HDy 1.0 1.930 6.000 5689 4357 A 157 SER HBx A 139 ARG HDx 1.0 1.930 6.000 5690 4358 A 157 SER HA A 158 LYS HD2 1.0 1.866 4.058 5691 4358 A 157 SER HA A 158 LYS HD3 1.0 1.866 4.058 5692 4359 A 157 SER HBx A 158 LYS HD2 1.0 1.958 4.876 5693 4359 A 157 SER HBx A 158 LYS HD3 1.0 1.958 4.876 5694 4360 A 157 SER HBy A 158 LYS HD2 1.0 1.954 4.828 5695 4360 A 157 SER HBy A 158 LYS HD3 1.0 1.954 4.828 5696 4361 A 157 SER HA A 156 PRO HBx 1.0 1.939 6.000 5697 4361 A 158 LYS HBy A 157 SER HA 1.0 1.939 6.000 5698 4362 A 146 GLN HB2 A 146 GLN H 1.0 1.938 4.648 5699 4362 A 146 GLN HB3 A 146 GLN H 1.0 1.938 4.648 5700 4363 A 5 VAL HB A 5 VAL HG1% 1.0 1.437 2.317 5701 4363 A 5 VAL HB A 5 VAL HG2% 1.0 1.437 2.317 5702 4364 A 62 LEU HD2% A 146 GLN HG2 1.0 1.936 4.630 5703 4364 A 62 LEU HD1% A 146 GLN HG2 1.0 1.936 4.630 5704 4364 A 62 LEU HD2% A 146 GLN HG3 1.0 1.936 4.630 5705 4365 A 145 LEU HDy% A 146 GLN HG3 1.0 1.916 4.450 5706 4365 A 145 LEU HDy% A 146 GLN HG2 1.0 1.916 4.450 5707 4366 A 62 LEU H A 62 LEU HD1% 1.0 1.688 3.152 5708 4366 A 62 LEU HD2% A 62 LEU H 1.0 1.688 3.152 5709 4367 A 61 LYS H A 62 LEU HD1% 1.0 1.948 4.754 5710 4367 A 61 LYS H A 62 LEU HD2% 1.0 1.948 4.754 5711 4368 A 62 LEU HD1% A 62 LEU HA 1.0 1.843 3.913 5712 4368 A 62 LEU HD2% A 62 LEU HA 1.0 1.843 3.913 5713 4369 A 62 LEU HD2% A 64 GLU HG2 1.0 1.814 6.000 5714 4369 A 62 LEU HD1% A 64 GLU HG2 1.0 1.814 6.000 5715 4369 A 62 LEU HD2% A 63 LYS HBx 1.0 1.814 6.000 5716 4369 A 62 LEU HD2% A 64 GLU HG3 1.0 1.814 6.000 5717 4370 A 143 MET HBy A 62 LEU HD1% 1.0 1.860 6.000 5718 4370 A 143 MET HBx A 62 LEU HD2% 1.0 1.860 6.000 5719 4370 A 141 LEU HBy A 62 LEU HD1% 1.0 1.860 6.000 5720 4370 A 62 LEU HD2% A 148 GLU HBx 1.0 1.860 6.000 5721 4370 A 148 GLU HBx A 62 LEU HD1% 1.0 1.860 6.000 5722 4370 A 143 MET HBx A 62 LEU HD1% 1.0 1.860 6.000 5723 4370 A 62 LEU HD2% A 143 MET HBy 1.0 1.860 6.000 5724 4370 A 62 LEU HD2% A 141 LEU HBy 1.0 1.860 6.000 5725 4371 A 62 LEU HD2% A 62 LEU HBx 1.0 1.380 2.166 5726 4371 A 62 LEU HBy A 62 LEU HD1% 1.0 1.380 2.166 5727 4371 A 62 LEU HBx A 62 LEU HD1% 1.0 1.380 2.166 5728 4372 A 78 ARG HBy A 92 LEU HG 1.0 1.817 3.765 5729 4372 A 78 ARG HBy A 89 VAL HGx% 1.0 1.817 3.765 5730 4373 A 43 ARG HA A 43 ARG HD3 1.0 1.676 6.000 5731 4373 A 43 ARG HA A 43 ARG HD2 1.0 1.676 6.000 5732 4374 A 43 ARG HBy A 43 ARG HD2 1.0 1.543 2.631 5733 4374 A 43 ARG HBy A 43 ARG HD3 1.0 1.543 2.631 5734 4375 A 43 ARG HBx A 43 ARG HD2 1.0 1.480 2.438 5735 4375 A 43 ARG HBx A 43 ARG HD3 1.0 1.480 2.438 5736 4376 A 43 ARG HG3 A 43 ARG HD2 1.0 1.302 6.000 5737 4376 A 43 ARG HG3 A 43 ARG HD3 1.0 1.302 6.000 5738 4376 A 43 ARG HG2 A 43 ARG HD3 1.0 1.302 6.000 5739 4377 A 59 ILE H A 58 PRO HA 1.0 1.849 3.955 5740 4377 A 58 PRO HA A 22 TYR HDy 1.0 1.849 3.955 5741 4377 A 58 PRO HA A 22 TYR HDx 1.0 1.849 3.955 5742 4378 A 60 PHE H A 58 PRO HA 1.0 1.855 3.993 5743 4378 A 58 PRO HA A 22 TYR HDy 1.0 1.855 3.993 5744 4378 A 58 PRO HA A 22 TYR HDx 1.0 1.855 3.993 5745 4379 A 58 PRO HDx A 58 PRO HG3 1.0 1.688 3.152 5746 4379 A 58 PRO HDx A 58 PRO HG2 1.0 1.688 3.152 5747 4380 A 57 LEU HG A 58 PRO HDx 1.0 1.940 4.670 5748 4380 A 57 LEU HBx A 58 PRO HDx 1.0 1.940 4.670 5749 4381 A 87 VAL HA A 134 LEU HDx% 1.0 1.870 4.088 5750 4381 A 133 PRO HDx A 134 LEU HDx% 1.0 1.870 4.088 5751 4382 A 54 LYS HBy A 54 LYS HE2 1.0 1.851 3.969 5752 4382 A 54 LYS HE3 A 54 LYS HBy 1.0 1.851 3.969 5753 4383 A 54 LYS HBy A 54 LYS HD3 1.0 1.670 3.080 5754 4383 A 54 LYS HBy A 54 LYS HD2 1.0 1.670 3.080 5755 4384 A 54 LYS HBx A 54 LYS HD3 1.0 1.650 3.004 5756 4384 A 54 LYS HBx A 54 LYS HD2 1.0 1.650 3.004 5757 4385 A 54 LYS HBx A 30 GLU HG3 1.0 1.872 4.104 5758 4385 A 54 LYS HBx A 30 GLU HG2 1.0 1.872 4.104 5759 4386 A 54 LYS HBy A 30 GLU HG3 1.0 1.854 3.982 5760 4386 A 54 LYS HBy A 30 GLU HG2 1.0 1.854 3.982 5761 4387 A 28 PHE HEy A 30 GLU HG3 1.0 1.776 3.548 5762 4387 A 28 PHE HEx A 30 GLU HG3 1.0 1.776 3.548 5763 4387 A 28 PHE HEx A 30 GLU HG2 1.0 1.776 3.548 5764 4387 A 28 PHE HEy A 30 GLU HG2 1.0 1.776 3.548 5765 4387 A 28 PHE HDx A 30 GLU HG2 1.0 1.776 3.548 5766 4387 A 28 PHE HDy A 30 GLU HG2 1.0 1.776 3.548 5767 4388 A 56 ASN H A 30 GLU HG3 1.0 1.841 6.000 5768 4388 A 56 ASN H A 30 GLU HG2 1.0 1.841 6.000 5769 4389 A 28 PHE HBx A 30 GLU HG3 1.0 1.890 6.000 5770 4389 A 28 PHE HBx A 30 GLU HG2 1.0 1.890 6.000 5771 4390 A 66 THR HA A 51 ILE HG1y 1.0 1.998 5.710 5772 4390 A 33 VAL HA A 51 ILE HG1y 1.0 1.998 5.710 5773 4391 A 78 ARG HGx A 77 LEU HDy% 1.0 1.983 5.275 5774 4391 A 81 LEU HDx% A 78 ARG HGx 1.0 1.983 5.275 5775 4392 A 77 LEU HDy% A 78 ARG HGy 1.0 1.983 6.000 5776 4392 A 81 LEU HDx% A 78 ARG HGy 1.0 1.983 6.000 5777 4393 A 42 GLY HAx A 43 ARG HG2 1.0 1.986 5.342 5778 4393 A 42 GLY HAx A 43 ARG HG3 1.0 1.986 5.342 5779 4394 A -1 VAL HB A -1 VAL HG1% 1.0 1.454 2.368 5780 4394 A -1 VAL HG2% A -1 VAL HB 1.0 1.454 2.368 5781 4395 A 54 LYS HA A 54 LYS HD2 1.0 1.837 3.879 5782 4395 A 54 LYS HA A 54 LYS HD3 1.0 1.837 3.879 5783 4396 A 61 LYS HA A 61 LYS HD2 1.0 1.745 3.399 5784 4396 A 61 LYS HA A 61 LYS HD3 1.0 1.745 3.399 5785 4397 A 61 LYS HE3 A 61 LYS HD2 1.0 1.489 2.467 5786 4397 A 61 LYS HE2 A 61 LYS HD3 1.0 1.489 2.467 5787 4397 A 61 LYS HE3 A 61 LYS HD3 1.0 1.489 2.467 5788 4398 A 62 LEU HD1% A 61 LYS HD3 1.0 1.765 3.493 5789 4398 A 62 LEU HD1% A 61 LYS HD2 1.0 1.765 3.493 5790 4399 A 78 ARG HDy A 78 ARG HGy 1.0 1.758 3.458 5791 4399 A 78 ARG HBx A 78 ARG HDy 1.0 1.758 3.458 5792 4400 A 91 PRO HBx A 78 ARG HDy 1.0 1.859 6.000 5793 4400 A 78 ARG HDy A 90 PRO HGx 1.0 1.859 6.000 5794 4400 A 75 GLU HGx A 78 ARG HDy 1.0 1.859 6.000 5795 4401 A 10 ARG HG3 A 10 ARG HD3 1.0 1.357 2.107 5796 4401 A 9 ARG HG2 A 9 ARG HD3 1.0 1.357 2.107 5797 4401 A 10 ARG HD3 A 10 ARG HG2 1.0 1.357 2.107 5798 4401 A 9 ARG HG3 A 9 ARG HD3 1.0 1.357 2.107 5799 4401 A 9 ARG HG3 A 9 ARG HD2 1.0 1.357 2.107 5800 4401 A 10 ARG HD2 A 10 ARG HG2 1.0 1.357 2.107 5801 4401 A 9 ARG HG2 A 9 ARG HD2 1.0 1.357 2.107 5802 4402 A 68 ARG HGx A 68 ARG HD2 1.0 1.514 2.542 5803 4402 A 68 ARG HGx A 68 ARG HD3 1.0 1.514 2.542 5804 4402 A 52 ARG HGy A 52 ARG HD2 1.0 1.514 2.542 5805 4402 A 52 ARG HGy A 52 ARG HD3 1.0 1.514 2.542 5806 4403 A 10 ARG HG3 A 10 ARG HD3 1.0 1.511 2.531 5807 4403 A 9 ARG HG2 A 9 ARG HD3 1.0 1.511 2.531 5808 4403 A 10 ARG HD3 A 10 ARG HG2 1.0 1.511 2.531 5809 4403 A 9 ARG HG3 A 9 ARG HD3 1.0 1.511 2.531 5810 4403 A 9 ARG HG3 A 9 ARG HD2 1.0 1.511 2.531 5811 4403 A 52 ARG HGx A 52 ARG HD2 1.0 1.511 2.531 5812 4403 A 52 ARG HGx A 52 ARG HD3 1.0 1.511 2.531 5813 4403 A 9 ARG HG2 A 9 ARG HD2 1.0 1.511 2.531 5814 4404 A -1 VAL HA A -1 VAL HG1% 1.0 1.685 3.143 5815 4404 A -1 VAL HA A -1 VAL HG2% 1.0 1.685 3.143 5816 4405 A 1 THR HG2% A 1 THR HB 1.0 1.382 2.172 5817 4405 A 8 THR HA A 8 THR HG2% 1.0 1.382 2.172 5818 4405 A 4 THR HG2% A 4 THR HB 1.0 1.382 2.172 5819 4406 A 3 GLU HA A 3 GLU HG2 1.0 1.778 3.558 5820 4406 A 3 GLU HA A 3 GLU HG3 1.0 1.778 3.558 5821 4407 A 14 LYS HA A 14 LYS HG2 1.0 1.728 3.324 5822 4407 A 14 LYS HA A 14 LYS HG3 1.0 1.728 3.324 5823 4408 A 8 THR HA A 9 ARG HG3 1.0 1.858 6.000 5824 4408 A 8 THR HA A 9 ARG HG2 1.0 1.858 6.000 5825 4409 A 100 GLN HA A 99 ARG HGy 1.0 1.564 6.000 5826 4409 A 9 ARG HA A 10 ARG HG3 1.0 1.564 6.000 5827 4409 A 100 GLN HA A 99 ARG HGx 1.0 1.564 6.000 5828 4410 A 9 ARG HG2 A 9 ARG HD2 1.0 1.539 2.621 5829 4410 A 9 ARG HG2 A 9 ARG HD3 1.0 1.539 2.621 5830 4410 A 9 ARG HG3 A 9 ARG HD2 1.0 1.539 2.621 5831 4410 A 9 ARG HG3 A 9 ARG HD3 1.0 1.539 2.621 5832 4411 A 9 ARG HB3 A 9 ARG HG2 1.0 1.337 2.059 5833 4411 A 9 ARG HG3 A 9 ARG HB2 1.0 1.337 2.059 5834 4411 A 9 ARG HB3 A 9 ARG HG3 1.0 1.337 2.059 5835 4412 A 10 ARG HBx A 10 ARG HG3 1.0 1.258 6.000 5836 4412 A 99 ARG HBy A 99 ARG HGx 1.0 1.258 6.000 5837 4412 A 99 ARG HBy A 99 ARG HGy 1.0 1.258 6.000 5838 4413 A 99 ARG HBx A 99 ARG HGy 1.0 1.329 2.039 5839 4413 A 10 ARG HBy A 10 ARG HG2 1.0 1.329 2.039 5840 4413 A 10 ARG HBy A 10 ARG HG3 1.0 1.329 2.039 5841 4414 A 12 ILE HB A 11 LEU HA 1.0 1.863 4.049 5842 4414 A 10 ARG HBx A 11 LEU HA 1.0 1.863 4.049 5843 4415 A 134 LEU HDy% A 133 PRO HG3 1.0 1.409 2.241 5844 4415 A 134 LEU HG A 134 LEU HDy% 1.0 1.409 2.241 5845 4416 A 14 LYS HBy A 14 LYS HG2 1.0 1.544 2.634 5846 4416 A 14 LYS HBy A 14 LYS HG3 1.0 1.544 2.634 5847 4417 A 37 GLN HGx A 37 GLN HBy 1.0 1.730 3.328 5848 4417 A 37 GLN HBy A 37 GLN HGy 1.0 1.730 3.328 5849 4418 A 77 LEU HDx% A 145 LEU H 1.0 1.947 6.000 5850 4418 A 77 LEU HDx% A 144 PHE H 1.0 1.947 6.000 5851 4419 A 62 LEU HG A 61 LYS HE2 1.0 1.806 6.000 5852 4419 A 62 LEU HG A 61 LYS HE3 1.0 1.806 6.000 5853 4420 A 61 LYS HGx A 61 LYS HE3 1.0 1.654 6.000 5854 4420 A 61 LYS HGx A 61 LYS HE2 1.0 1.654 6.000 5855 4421 A 61 LYS HGy A 61 LYS HD2 1.0 1.346 6.000 5856 4421 A 61 LYS HGy A 61 LYS HD3 1.0 1.346 6.000 5857 4421 A 86 LYS HBy A 86 LYS HGy 1.0 1.346 6.000 5858 4422 A 14 LYS HBy A 14 LYS HG2 1.0 1.438 2.322 5859 4422 A 14 LYS HD2 A 14 LYS HG2 1.0 1.438 2.322 5860 4422 A 14 LYS HG3 A 14 LYS HD3 1.0 1.438 2.322 5861 4422 A 14 LYS HBy A 14 LYS HG3 1.0 1.438 2.322 5862 4423 A 61 LYS HGx A 62 LEU HD1% 1.0 1.718 3.280 5863 4423 A 122 LEU HG A 33 VAL HGy% 1.0 1.718 3.280 5864 4423 A 122 LEU HG A 33 VAL HGx% 1.0 1.718 3.280 5865 4424 A 62 LEU H A 61 LYS HD3 1.0 1.944 4.718 5866 4424 A 62 LEU H A 61 LYS HD2 1.0 1.944 4.718 5867 4425 A 14 LYS HEy A 14 LYS HD2 1.0 1.919 4.471 5868 4425 A 14 LYS HEy A 14 LYS HD3 1.0 1.919 4.471 5869 4426 A 18 LEU HA A 19 ASN HBx 1.0 1.921 4.497 5870 4426 A 18 LEU HA A 17 ASN HBy 1.0 1.921 4.497 5871 4427 A 24 PRO HA A 24 PRO HG2 1.0 1.735 6.000 5872 4427 A 24 PRO HG3 A 24 PRO HA 1.0 1.735 6.000 5873 4428 A 24 PRO HBx A 24 PRO HD3 1.0 1.586 6.000 5874 4428 A 24 PRO HBx A 24 PRO HD2 1.0 1.586 6.000 5875 4429 A 27 ASN HBy A 26 SER HBx 1.0 1.950 6.000 5876 4429 A 27 ASN HBy A 26 SER HBy 1.0 1.950 6.000 5877 4430 A 26 SER HA A 26 SER HBy 1.0 1.459 2.379 5878 4430 A 26 SER HA A 26 SER HBx 1.0 1.459 2.379 5879 4431 A 28 PHE HEy A 30 GLU HG3 1.0 1.786 3.596 5880 4431 A 28 PHE HEx A 30 GLU HG3 1.0 1.786 3.596 5881 4431 A 28 PHE HEx A 30 GLU HG2 1.0 1.786 3.596 5882 4431 A 28 PHE HEy A 30 GLU HG2 1.0 1.786 3.596 5883 4432 A 28 PHE HEx A 30 GLU HBx 1.0 1.946 4.736 5884 4432 A 28 PHE HDx A 30 GLU HBy 1.0 1.946 4.736 5885 4432 A 28 PHE HDy A 30 GLU HBy 1.0 1.946 4.736 5886 4432 A 28 PHE HEy A 30 GLU HBy 1.0 1.946 4.736 5887 4432 A 28 PHE HEy A 30 GLU HBx 1.0 1.946 4.736 5888 4432 A 28 PHE HEx A 30 GLU HBy 1.0 1.946 4.736 5889 4433 A 30 GLU HBy A 30 GLU HG2 1.0 1.506 2.518 5890 4433 A 30 GLU HBy A 30 GLU HG3 1.0 1.506 2.518 5891 4433 A 30 GLU HBx A 30 GLU HG2 1.0 1.506 2.518 5892 4433 A 30 GLU HBx A 30 GLU HG3 1.0 1.506 2.518 5893 4434 A 53 VAL HGy% A 30 GLU HBx 1.0 1.942 4.700 5894 4434 A 29 LEU HDx% A 30 GLU HBy 1.0 1.942 4.700 5895 4434 A 29 LEU HDx% A 30 GLU HBx 1.0 1.942 4.700 5896 4435 A 159 ILE HG2% A 159 ILE HG1x 1.0 1.606 2.846 5897 4435 A 159 ILE HG1x A 59 ILE HD1% 1.0 1.606 2.846 5898 4436 A 31 ILE HB A 123 GLU HGx 1.0 1.995 5.619 5899 4436 A 123 GLU HBx A 31 ILE HB 1.0 1.995 5.619 5900 4436 A 31 ILE HB A 30 GLU HG2 1.0 1.995 5.619 5901 4436 A 31 ILE HB A 30 GLU HG3 1.0 1.995 5.619 5902 4437 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.485 2.455 5903 4437 A 53 VAL HGx% A 31 ILE HG2% 1.0 1.485 2.455 5904 4438 A 31 ILE HD1% A 57 LEU HDx% 1.0 1.788 6.000 5905 4438 A 31 ILE HD1% A 33 VAL HGx% 1.0 1.788 6.000 5906 4439 A 32 ASP HA A 53 VAL HB 1.0 1.902 6.000 5907 4439 A 32 ASP HA A 33 VAL HB 1.0 1.902 6.000 5908 4440 A 33 VAL HGx% A 33 VAL HB 1.0 1.657 3.031 5909 4440 A 33 VAL HGy% A 33 VAL HB 1.0 1.657 3.031 5910 4441 A 122 LEU H A 33 VAL HGx% 1.0 1.971 5.053 5911 4441 A 33 VAL HGx% A 50 GLU H 1.0 1.971 5.053 5912 4442 A 34 SER HBx A 34 SER HA 1.0 1.846 3.932 5913 4442 A 34 SER HBy A 34 SER HA 1.0 1.846 3.932 5914 4443 A 119 LYS HDy A 34 SER HA 1.0 1.882 4.176 5915 4443 A 50 GLU HBx A 34 SER HA 1.0 1.882 4.176 5916 4444 A 37 GLN HGx A 37 GLN HA 1.0 1.807 3.705 5917 4444 A 37 GLN HGy A 37 GLN HA 1.0 1.807 3.705 5918 4445 A 47 THR HG2% A 39 VAL HB 1.0 1.811 6.000 5919 4445 A 39 VAL HB A 38 THR HG2% 1.0 1.811 6.000 5920 4446 A 41 VAL HB A 41 VAL HGy% 1.0 1.366 2.130 5921 4446 A 41 VAL HB A 41 VAL HGx% 1.0 1.366 2.130 5922 4447 A 44 GLY HAx A 43 ARG HG3 1.0 1.949 6.000 5923 4447 A 44 GLY HAx A 43 ARG HG2 1.0 1.949 6.000 5924 4448 A 44 GLY HAy A 43 ARG HG2 1.0 1.948 6.000 5925 4448 A 44 GLY HAy A 43 ARG HG3 1.0 1.948 6.000 5926 4449 A 47 THR H A 47 THR HA 1.0 1.927 4.543 5927 4449 A 39 VAL H A 47 THR HA 1.0 1.927 4.543 5928 4450 A 37 GLN HBx A 49 TYR HA 1.0 1.848 3.948 5929 4450 A 36 PRO HBx A 49 TYR HA 1.0 1.848 3.948 5930 4450 A 50 GLU HBx A 49 TYR HA 1.0 1.848 3.948 5931 4451 A 33 VAL HGx% A 49 TYR HBy 1.0 1.890 4.238 5932 4451 A 33 VAL HGy% A 49 TYR HBy 1.0 1.890 4.238 5933 4452 A 52 ARG HBx A 66 THR HA 1.0 1.965 4.975 5934 4452 A 52 ARG HBx A 33 VAL HA 1.0 1.965 4.975 5935 4452 A 52 ARG HBx A 31 ILE HA 1.0 1.965 4.975 5936 4453 A 52 ARG HBy A 31 ILE HG2% 1.0 1.908 4.370 5937 4453 A 52 ARG HBy A 51 ILE HG2% 1.0 1.908 4.370 5938 4454 A 52 ARG HBx A 31 ILE HG2% 1.0 1.961 4.929 5939 4454 A 52 ARG HBx A 51 ILE HG2% 1.0 1.961 4.929 5940 4455 A 52 ARG HA A 31 ILE HG2% 1.0 1.984 5.314 5941 4455 A 52 ARG HA A 51 ILE HG2% 1.0 1.984 5.314 5942 4456 A 159 ILE HG2% A 139 ARG HGx 1.0 1.924 4.514 5943 4456 A 52 ARG HGy A 31 ILE HG2% 1.0 1.924 4.514 5944 4456 A 52 ARG HGy A 51 ILE HG2% 1.0 1.924 4.514 5945 4457 A 54 LYS HE3 A 54 LYS HGy 1.0 1.661 6.000 5946 4457 A 54 LYS HGy A 54 LYS HE2 1.0 1.661 6.000 5947 4458 A 54 LYS HGy A 64 GLU HG3 1.0 1.679 6.000 5948 4458 A 54 LYS HGy A 30 GLU HG2 1.0 1.679 6.000 5949 4458 A 54 LYS HGy A 30 GLU HG3 1.0 1.679 6.000 5950 4459 A 54 LYS HE2 A 54 LYS HD2 1.0 1.496 2.488 5951 4459 A 54 LYS HE3 A 54 LYS HD2 1.0 1.496 2.488 5952 4459 A 54 LYS HE2 A 54 LYS HD3 1.0 1.496 2.488 5953 4459 A 54 LYS HE3 A 54 LYS HD3 1.0 1.496 2.488 5954 4460 A 61 LYS HBy A 61 LYS HE2 1.0 1.799 3.665 5955 4460 A 61 LYS HBy A 61 LYS HE3 1.0 1.799 3.665 5956 4461 A 61 LYS HBx A 61 LYS HE2 1.0 1.929 4.557 5957 4461 A 61 LYS HBx A 61 LYS HE3 1.0 1.929 4.557 5958 4462 A 61 LYS HA A 62 LEU HD1% 1.0 1.911 4.401 5959 4462 A 62 LEU HD2% A 61 LYS HA 1.0 1.911 4.401 5960 4463 A 62 LEU HG A 146 GLN HG2 1.0 1.737 6.000 5961 4463 A 62 LEU HG A 146 GLN HG3 1.0 1.737 6.000 5962 4463 A 62 LEU HG A 146 GLN HB3 1.0 1.737 6.000 5963 4464 A 61 LYS HBx A 62 LEU HG 1.0 1.823 6.000 5964 4464 A 145 LEU HBx A 62 LEU HG 1.0 1.823 6.000 5965 4464 A 64 GLU HBy A 62 LEU HG 1.0 1.823 6.000 5966 4465 A 62 LEU HG A 61 LYS HD2 1.0 1.748 6.000 5967 4465 A 61 LYS HBy A 62 LEU HG 1.0 1.748 6.000 5968 4466 A 62 LEU HBy A 62 LEU HG 1.0 1.450 2.354 5969 4466 A 62 LEU HBx A 62 LEU HG 1.0 1.450 2.354 5970 4467 A 80 GLU HBy A 76 TRP HA 1.0 1.898 4.294 5971 4467 A 77 LEU HBy A 76 TRP HA 1.0 1.898 4.294 5972 4468 A 77 LEU HDx% A 129 VAL HB 1.0 1.813 3.743 5973 4468 A 77 LEU HDx% A 141 LEU HG 1.0 1.813 3.743 5974 4469 A 77 LEU HDx% A 130 ALA HB% 1.0 1.837 3.877 5975 4469 A 80 GLU HBx A 77 LEU HDx% 1.0 1.837 3.877 5976 4470 A 125 PHE HDy A 77 LEU HDx% 1.0 1.806 6.000 5977 4470 A 125 PHE HDx A 77 LEU HDx% 1.0 1.806 6.000 5978 4470 A 77 LEU HDx% A 141 LEU H 1.0 1.806 6.000 5979 4471 A 141 LEU HA A 77 LEU HDx% 1.0 1.832 3.850 5980 4471 A 77 LEU HDx% A 126 ILE HA 1.0 1.832 3.850 5981 4472 A 74 PHE HA A 77 LEU HDx% 1.0 1.881 4.167 5982 4472 A 130 ALA HA A 77 LEU HDx% 1.0 1.881 4.167 5983 4473 A 77 LEU HDx% A 144 PHE HB3 1.0 1.908 4.378 5984 4473 A 77 LEU HDx% A 144 PHE HB2 1.0 1.908 4.378 5985 4474 A 77 LEU HDx% A 126 ILE HB 1.0 1.955 4.837 5986 4474 A 77 LEU HDx% A 138 GLU HGy 1.0 1.955 4.837 5987 4474 A 77 LEU HDx% A 145 LEU HG 1.0 1.955 4.837 5988 4474 A 77 LEU HDx% A 141 LEU HBy 1.0 1.955 4.837 5989 4474 A 77 LEU HDx% A 138 GLU HBy 1.0 1.955 4.837 5990 4475 A 77 LEU HDx% A 126 ILE HD1% 1.0 1.496 2.488 5991 4475 A 141 LEU HDx% A 77 LEU HDx% 1.0 1.496 2.488 5992 4476 A 77 LEU HDx% A 77 LEU HDy% 1.0 1.526 2.578 5993 4476 A 81 LEU HDx% A 77 LEU HDx% 1.0 1.526 2.578 5994 4477 A 78 ARG HGx A 82 GLU H 1.0 1.940 4.676 5995 4477 A 78 ARG HGx A 81 LEU H 1.0 1.940 4.676 5996 4477 A 78 ARG HGx A 78 ARG H 1.0 1.940 4.676 5997 4478 A 54 LYS HD2 A 54 LYS H 1.0 1.929 6.000 5998 4478 A 54 LYS HD3 A 54 LYS H 1.0 1.929 6.000 5999 4479 A 81 LEU HDx% A 89 VAL HB 1.0 1.981 5.237 6000 4479 A 89 VAL HB A 81 LEU HDy% 1.0 1.981 5.237 6001 4480 A 76 TRP H A 92 LEU HDx% 1.0 1.961 4.923 6002 4480 A 92 LEU HDx% A 77 LEU H 1.0 1.961 4.923 6003 4481 A 95 LYS HGy A 95 LYS HD2 1.0 1.543 2.631 6004 4481 A 95 LYS HGy A 95 LYS HD3 1.0 1.543 2.631 6005 4482 A 95 LYS HGx A 95 LYS HD3 1.0 1.568 2.716 6006 4482 A 95 LYS HGx A 95 LYS HD2 1.0 1.568 2.716 6007 4483 A 95 LYS HGx A 95 LYS HD2 1.0 1.493 2.477 6008 4483 A 95 LYS HGx A 95 LYS HD3 1.0 1.493 2.477 6009 4483 A 95 LYS HBy A 95 LYS HGx 1.0 1.493 2.477 6010 4484 A 95 LYS HGx A 95 LYS HE3 1.0 1.594 2.802 6011 4484 A 95 LYS HGx A 95 LYS HE2 1.0 1.594 2.802 6012 4485 A 95 LYS HGy A 95 LYS HE3 1.0 1.546 2.642 6013 4485 A 95 LYS HGy A 95 LYS HE2 1.0 1.546 2.642 6014 4486 A 87 VAL HG1% A 134 LEU HDy% 1.0 1.528 6.000 6015 4486 A 87 VAL HG2% A 134 LEU HDy% 1.0 1.528 6.000 6016 4487 A 126 ILE HD1% A 144 PHE HB2 1.0 1.983 5.279 6017 4487 A 126 ILE HD1% A 144 PHE HB3 1.0 1.983 5.279 6018 4488 A 128 LYS HGy A 130 ALA H 1.0 1.969 6.000 6019 4488 A 125 PHE H A 128 LYS HGy 1.0 1.969 6.000 6020 4489 A 128 LYS HA A 128 LYS HE3 1.0 1.994 5.584 6021 4489 A 128 LYS HA A 128 LYS HE2 1.0 1.994 5.584 6022 4490 A 90 PRO HBy A 128 LYS HD2 1.0 1.773 3.533 6023 4490 A 90 PRO HBy A 128 LYS HD3 1.0 1.773 3.533 6024 4491 A 90 PRO HDy A 129 VAL HB 1.0 1.976 5.148 6025 4491 A 81 LEU HA A 129 VAL HB 1.0 1.976 5.148 6026 4492 A 130 ALA HA A 31 ILE HD1% 1.0 1.864 4.050 6027 4492 A 130 ALA HA A 81 LEU HDy% 1.0 1.864 4.050 6028 4492 A 81 LEU HDx% A 130 ALA HA 1.0 1.864 4.050 6029 4493 A 29 LEU HDy% A 130 ALA HA 1.0 1.866 4.062 6030 4493 A 130 ALA HA A 81 LEU HDy% 1.0 1.866 4.062 6031 4494 A 135 ALA HA A 138 GLU HGy 1.0 1.857 3.999 6032 4494 A 135 ALA HA A 138 GLU HBy 1.0 1.857 3.999 6033 4495 A 135 ALA HA A 138 GLU HBx 1.0 1.935 4.625 6034 4495 A 135 ALA HA A 138 GLU HGx 1.0 1.935 4.625 6035 4496 A 59 ILE HD1% A 137 ASN HA 1.0 1.816 3.760 6036 4496 A 159 ILE HG2% A 137 ASN HA 1.0 1.816 3.760 6037 4497 A 59 ILE HD1% A 137 ASN HBx 1.0 1.886 6.000 6038 4497 A 141 LEU HDx% A 137 ASN HBx 1.0 1.886 6.000 6039 4497 A 141 LEU HDy% A 137 ASN HBx 1.0 1.886 6.000 6040 4498 A 137 ASN HBx A 138 GLU HGy 1.0 1.962 4.932 6041 4498 A 137 ASN HBx A 138 GLU HBy 1.0 1.962 4.932 6042 4498 A 136 GLN HBy A 137 ASN HBx 1.0 1.962 4.932 6043 4499 A 145 LEU HBy A 145 LEU HDx% 1.0 1.612 2.862 6044 4499 A 145 LEU HDx% A 130 ALA HB% 1.0 1.612 2.862 6045 4500 A 145 LEU HDx% A 145 LEU HG 1.0 1.773 3.535 6046 4500 A 145 LEU HDy% A 145 LEU HG 1.0 1.773 3.535 6047 4501 A 155 THR HB A 154 TYR HA 1.0 1.979 5.193 6048 4501 A 154 TYR HA A 153 SER HB2 1.0 1.979 5.193 6049 4501 A 154 TYR HA A 153 SER HB3 1.0 1.979 5.193 6050 4502 A 155 THR HB A 154 TYR HBy 1.0 1.976 5.142 6051 4502 A 154 TYR HBy A 153 SER HB2 1.0 1.976 5.142 6052 4502 A 152 LYS HA A 154 TYR HBy 1.0 1.976 5.142 6053 4503 A 85 SER H A 82 GLU HGx 1.0 1.978 6.000 6054 4503 A 84 GLU H A 82 GLU HGx 1.0 1.978 6.000 6055 4504 A 77 LEU HDx% A 74 PHE HBy 1.0 1.978 5.182 6056 4504 A 90 PRO HDx A 77 LEU HDx% 1.0 1.978 5.182 6057 4504 A 125 PHE HB2 A 77 LEU HDx% 1.0 1.978 5.182 6058 4505 A 87 VAL HA A 77 LEU HDx% 1.0 1.998 5.744 6059 4505 A 85 SER HBy A 77 LEU HDx% 1.0 1.998 5.744 6060 4505 A 77 LEU HDx% A 122 LEU HA 1.0 1.998 5.744 6061 4505 A 144 PHE HA A 77 LEU HDx% 1.0 1.998 5.744 6062 4506 A 80 GLU HA A 77 LEU HDx% 1.0 1.982 5.266 6063 4506 A 90 PRO HDy A 77 LEU HDx% 1.0 1.982 5.266 6064 4506 A 81 LEU HA A 77 LEU HDx% 1.0 1.982 5.266 6065 4506 A 75 GLU HA A 77 LEU HDx% 1.0 1.982 5.266 6066 4506 A 76 TRP HBy A 77 LEU HDx% 1.0 1.982 5.266 6067 4507 A 144 PHE HB3 A 145 LEU H 1.0 1.946 4.738 6068 4507 A 144 PHE HB3 A 144 PHE H 1.0 1.946 4.738 6069 4507 A 144 PHE HB2 A 144 PHE H 1.0 1.946 4.738 6070 4508 A 141 LEU HA A 144 PHE HB3 1.0 1.957 4.879 6071 4508 A 141 LEU HA A 144 PHE HB2 1.0 1.957 4.879 6072 4509 A 77 LEU HDy% A 144 PHE HB3 1.0 1.948 4.760 6073 4509 A 77 LEU HDy% A 144 PHE HB2 1.0 1.948 4.760 6074 4509 A 150 ILE HD1% A 144 PHE HB2 1.0 1.948 4.760 6075 4510 A 145 LEU HDy% A 144 PHE HB2 1.0 1.935 4.621 6076 4510 A 141 LEU HDx% A 144 PHE HB2 1.0 1.935 4.621 6077 4510 A 145 LEU HDx% A 144 PHE HB3 1.0 1.935 4.621 6078 4510 A 126 ILE HD1% A 144 PHE HB3 1.0 1.935 4.621 6079 4510 A 141 LEU HDx% A 144 PHE HB3 1.0 1.935 4.621 6080 4510 A 145 LEU HDy% A 144 PHE HB3 1.0 1.935 4.621 6081 4511 A 145 LEU HG A 144 PHE HB3 1.0 1.984 5.308 6082 4511 A 145 LEU HG A 144 PHE HB2 1.0 1.984 5.308 6083 4512 A 27 ASN HBy A 57 LEU HDx% 1.0 1.931 4.577 6084 4512 A 60 PHE HBx A 57 LEU HDx% 1.0 1.931 4.577 6085 4513 A 30 GLU HG3 A 54 LYS H 1.0 1.897 4.287 6086 4513 A 30 GLU HG2 A 54 LYS H 1.0 1.897 4.287 6087 4514 A 159 ILE HA A 160 ARG HA 1.0 1.884 6.000 6088 4514 A 59 ILE HA A 160 ARG HA 1.0 1.884 6.000 6089 4515 A 15 PRO HDx A 14 LYS HD2 1.0 1.951 4.793 6090 4515 A 15 PRO HDx A 14 LYS HD3 1.0 1.951 4.793 6091 4516 A 75 GLU H A 72 SER HB3 1.0 1.950 4.790 6092 4516 A 75 GLU H A 72 SER HB2 1.0 1.950 4.790 6093 4517 A 118 ARG HA A 117 GLU H 1.0 1.989 5.423 6094 4517 A 120 GLN H A 118 ARG HA 1.0 1.989 5.423 6095 4518 A 115 ILE HD1% A 113 ASN H 1.0 1.980 5.232 6096 4518 A 37 GLN H A 115 ILE HD1% 1.0 1.980 5.232 6097 4519 A 77 LEU HDy% A 81 LEU H 1.0 1.772 6.000 6098 4519 A 77 LEU HDy% A 78 ARG H 1.0 1.772 6.000 6099 4520 A 125 PHE HEy A 77 LEU HDy% 1.0 1.897 6.000 6100 4520 A 74 PHE HDx A 77 LEU HDy% 1.0 1.897 6.000 6101 4520 A 74 PHE HDy A 77 LEU HDy% 1.0 1.897 6.000 6102 4520 A 125 PHE HEx A 77 LEU HDy% 1.0 1.897 6.000 6103 4520 A 142 HIS H A 77 LEU HDy% 1.0 1.897 6.000 6104 4521 A 76 TRP HZ2 A 77 LEU HDy% 1.0 1.785 6.000 6105 4521 A 141 LEU H A 77 LEU HDy% 1.0 1.785 6.000 6106 4522 A 101 LEU HDy% A 99 ARG HD2 1.0 1.755 6.000 6107 4522 A 101 LEU HDx% A 99 ARG HD2 1.0 1.755 6.000 6108 4522 A 57 LEU HDy% A 160 ARG HD3 1.0 1.755 6.000 6109 4522 A 101 LEU HDy% A 99 ARG HD3 1.0 1.755 6.000 6110 4522 A 57 LEU HDy% A 160 ARG HD2 1.0 1.755 6.000 6111 4522 A 101 LEU HDx% A 99 ARG HD3 1.0 1.755 6.000 6112 4523 A 62 LEU HBy A 60 PHE HBy 1.0 1.935 6.000 6113 4523 A 61 LYS HGx A 60 PHE HBy 1.0 1.935 6.000 6114 4523 A 60 PHE HBy A 141 LEU HG 1.0 1.935 6.000 6115 4524 A 99 ARG HD2 A 98 LEU HDy% 1.0 1.882 4.174 6116 4524 A 98 LEU HDy% A 99 ARG HD3 1.0 1.882 4.174 6117 4525 A 113 ASN HBy A 101 LEU HDx% 1.0 1.946 4.742 6118 4525 A 113 ASN HBy A 101 LEU HDy% 1.0 1.946 4.742 6119 4526 A 113 ASN HBx A 101 LEU HDx% 1.0 1.959 4.895 6120 4526 A 113 ASN HBx A 101 LEU HDy% 1.0 1.959 4.895 6121 4527 A 98 LEU HDy% A 100 GLN HG2 1.0 1.937 6.000 6122 4527 A 98 LEU HDy% A 100 GLN HG3 1.0 1.937 6.000 6123 4528 A 122 LEU H A 120 GLN HGy 1.0 1.943 4.703 6124 4528 A 120 GLN HGy A 119 LYS H 1.0 1.943 4.703 6125 4529 A 54 LYS HA A 55 THR HA 1.0 1.986 6.674 6126 4529 A 54 LYS HA A 29 LEU HA 1.0 1.986 6.674 6127 4530 A 49 TYR HDy A 33 VAL HGx% 1.0 1.963 4.947 6128 4530 A 144 PHE HDx A 33 VAL HGx% 1.0 1.963 4.947 6129 4530 A 144 PHE HDy A 33 VAL HGx% 1.0 1.963 4.947 6130 4530 A 49 TYR HDx A 33 VAL HGx% 1.0 1.963 4.947 6131 4531 A 57 LEU HDy% A 29 LEU HBy 1.0 1.774 6.000 6132 4531 A 57 LEU HDy% A 59 ILE HB 1.0 1.774 6.000 6133 4532 A 67 VAL HGy% A 51 ILE HA 1.0 1.985 5.323 6134 4532 A 67 VAL HGy% A 69 ARG HA 1.0 1.985 5.323 6135 4533 A 89 VAL HB A 88 VAL HGy% 1.0 1.489 6.000 6136 4533 A 88 VAL HGy% A 91 PRO HG2 1.0 1.489 6.000 6137 4533 A 90 PRO HBx A 88 VAL HGy% 1.0 1.489 6.000 6138 4534 A 39 VAL HGx% A 149 ILE HG2% 1.0 1.925 6.000 6139 4534 A 150 ILE HG1y A 149 ILE HG2% 1.0 1.925 6.000 6140 4535 A 145 LEU HBy A 53 VAL HGx% 1.0 1.608 2.850 6141 4535 A 31 ILE HG1x A 53 VAL HGx% 1.0 1.608 2.850 6142 4536 A 92 LEU HDx% A 74 PHE HDx 1.0 1.925 4.523 6143 4536 A 92 LEU HDx% A 125 PHE HEy 1.0 1.925 4.523 6144 4536 A 92 LEU HDx% A 125 PHE HEx 1.0 1.925 4.523 6145 4536 A 92 LEU HDx% A 74 PHE HDy 1.0 1.925 4.523 6146 4537 A 101 LEU HDy% A 100 GLN HG2 1.0 1.909 4.381 6147 4537 A 101 LEU HDy% A 100 GLN HG3 1.0 1.909 4.381 6148 4538 A 124 GLN HBy A 128 LYS HE2 1.0 1.996 5.618 6149 4538 A 124 GLN HBy A 128 LYS HE3 1.0 1.996 5.618 6150 4539 A 124 GLN HBx A 128 LYS HE2 1.0 1.976 5.144 6151 4539 A 124 GLN HBx A 128 LYS HE3 1.0 1.976 5.144 6152 4540 A 62 LEU H A 146 GLN HG2 1.0 1.870 4.088 6153 4540 A 62 LEU H A 146 GLN HG3 1.0 1.870 4.088 6154 4541 A 143 MET HA A 146 GLN HG3 1.0 1.895 6.000 6155 4541 A 143 MET HA A 146 GLN HG2 1.0 1.895 6.000 6156 4542 A 87 VAL HG2% A 138 GLU HGx 1.0 1.950 4.786 6157 4542 A 87 VAL HG2% A 138 GLU HBx 1.0 1.950 4.786 6158 4543 A 85 SER HBy A 86 LYS HGx 1.0 1.964 4.952 6159 4543 A 85 SER HBy A 86 LYS HGy 1.0 1.964 4.952 6160 4544 A 85 SER HBx A 86 LYS HGx 1.0 1.947 4.753 6161 4544 A 85 SER HBx A 86 LYS HGy 1.0 1.947 4.753 6162 4545 A 142 HIS HA A 145 LEU HBy 1.0 1.975 5.139 6163 4545 A 142 HIS HA A 141 LEU HBx 1.0 1.975 5.139 6164 4546 A 129 VAL HGx% A 130 ALA HA 1.0 1.816 6.000 6165 4546 A 129 VAL HGx% A 123 GLU HA 1.0 1.816 6.000 6166 4546 A 88 VAL HA A 129 VAL HGx% 1.0 1.816 6.000 6167 4546 A 74 PHE HA A 129 VAL HGx% 1.0 1.816 6.000 6168 4547 A 67 VAL HGx% A 50 GLU HGy 1.0 1.850 6.000 6169 4547 A 67 VAL HGx% A 148 GLU HGx 1.0 1.850 6.000 6170 4547 A 67 VAL HGx% A 146 GLN HB2 1.0 1.850 6.000 6171 4547 A 67 VAL HGx% A 146 GLN HG2 1.0 1.850 6.000 6172 4547 A 67 VAL HGx% A 146 GLN HB3 1.0 1.850 6.000 6173 4548 A 31 ILE H A 30 GLU HG2 1.0 1.939 4.661 6174 4548 A 31 ILE H A 30 GLU HG3 1.0 1.939 4.661 6175 4549 A 160 ARG HD2 A 159 ILE HG1x 1.0 1.952 4.800 6176 4549 A 159 ILE HG1x A 160 ARG HD3 1.0 1.952 4.800 6177 4550 A 34 SER HBx A 52 ARG HD2 1.0 1.923 4.509 6178 4550 A 34 SER HBx A 52 ARG HD3 1.0 1.923 4.509 6179 4550 A 34 SER HBx A 119 LYS HE2 1.0 1.923 4.509 6180 4551 A 34 SER HBy A 119 LYS HE2 1.0 1.926 4.540 6181 4551 A 34 SER HBy A 119 LYS HE3 1.0 1.926 4.540 6182 4552 A 121 GLY HAy A 122 LEU HBx 1.0 1.989 5.415 6183 4552 A 122 LEU HBx A 118 ARG HA 1.0 1.989 5.415 6184 4553 A 122 LEU HBx A 124 GLN H 1.0 1.987 5.385 6185 4553 A 122 LEU HBx A 121 GLY H 1.0 1.987 5.385 6186 4554 A 62 LEU HBy A 65 SER HBy 1.0 1.998 5.748 6187 4554 A 62 LEU HBx A 65 SER HBy 1.0 1.998 5.748 6188 4555 A 143 MET HA A 139 ARG HDx 1.0 1.976 5.152 6189 4555 A 142 HIS HBx A 143 MET HA 1.0 1.976 5.152 6190 4556 A 25 PRO HDy A 58 PRO HDx 1.0 1.943 6.000 6191 4556 A 136 GLN HA A 58 PRO HDx 1.0 1.943 6.000 6192 4556 A 55 THR HB A 58 PRO HDx 1.0 1.943 6.000 6193 4557 A 125 PHE H A 33 VAL HGy% 1.0 1.971 5.063 6194 4557 A 124 GLN H A 33 VAL HGy% 1.0 1.971 5.063 6195 4557 A 121 GLY H A 33 VAL HGy% 1.0 1.971 5.063 6196 4558 A 127 ASN HD21 A 33 VAL HGx% 1.0 1.800 3.672 6197 4558 A 124 GLN H A 33 VAL HGx% 1.0 1.800 3.672 6198 4559 A 66 THR HB A 64 GLU HBy 1.0 1.985 6.000 6199 4559 A 52 ARG HBx A 66 THR HB 1.0 1.985 6.000 6200 4560 A 159 ILE HA A 139 ARG HGx 1.0 1.987 5.367 6201 4560 A 42 GLY HAy A 43 ARG HG3 1.0 1.987 5.367 6202 4561 A 122 LEU HBx A 119 LYS HGy 1.0 1.998 6.194 6203 4561 A 122 LEU HBx A 118 ARG HGx 1.0 1.998 6.194 6204 4562 A 83 ARG HDy A 84 GLU HGx 1.0 1.947 6.000 6205 4562 A 83 ARG HDx A 84 GLU HGx 1.0 1.947 6.000 6206 4563 A 32 ASP HB2 A 52 ARG HD2 1.0 1.808 3.716 6207 4563 A 35 ASN HBy A 68 ARG HD2 1.0 1.808 3.716 6208 4563 A 32 ASP HB3 A 52 ARG HD2 1.0 1.808 3.716 6209 4563 A 32 ASP HB2 A 52 ARG HD3 1.0 1.808 3.716 6210 4563 A 32 ASP HB3 A 52 ARG HD3 1.0 1.808 3.716 6211 4564 A 89 VAL HGx% A 88 VAL HA 1.0 1.859 6.000 6212 4564 A 81 LEU HBx A 88 VAL HA 1.0 1.859 6.000 6213 4565 A 114 PHE HBx A 101 LEU HG 1.0 1.929 4.563 6214 4565 A 103 PHE HBx A 104 ARG HG3 1.0 1.929 4.563 6215 4565 A 60 PHE HBy A 57 LEU HBx 1.0 1.929 4.563 6216 4566 A 157 SER HBy A 139 ARG HDy 1.0 1.939 6.000 6217 4566 A 157 SER HBy A 139 ARG HDx 1.0 1.939 6.000 6218 4567 A 86 LYS HA A 86 LYS HE2 1.0 1.859 6.000 6219 4567 A 86 LYS HA A 86 LYS HE3 1.0 1.859 6.000 6220 4568 A 104 ARG HBx A 104 ARG HG2 1.0 1.558 2.682 6221 4568 A 104 ARG HBx A 104 ARG HG3 1.0 1.558 2.682 6222 4569 A 104 ARG HBy A 104 ARG HG2 1.0 1.463 2.391 6223 4569 A 104 ARG HBy A 104 ARG HG3 1.0 1.463 2.391 6224 4570 A 149 ILE HD1% A 148 GLU HA 1.0 1.849 3.951 6225 4570 A 148 GLU HA A 149 ILE HG2% 1.0 1.849 3.951 6226 4571 A 61 LYS HBy A 64 GLU H 1.0 1.996 5.634 6227 4571 A 60 PHE H A 61 LYS HBy 1.0 1.996 5.634 6228 4571 A 61 LYS HBy A 59 ILE H 1.0 1.996 5.634 6229 4572 A 134 LEU HDy% A 86 LYS HE2 1.0 1.748 6.000 6230 4572 A 134 LEU HDy% A 86 LYS HE3 1.0 1.748 6.000 6231 4573 A 68 ARG HBx A 68 ARG HD3 1.0 1.416 2.262 6232 4573 A 68 ARG HBx A 68 ARG HD2 1.0 1.416 2.262 6233 4574 A 132 HIS HBx A 88 VAL HGy% 1.0 1.999 6.105 6234 4574 A 90 PRO HDx A 88 VAL HGy% 1.0 1.999 6.105 6235 4575 A 98 LEU HA A 101 LEU HDx% 1.0 1.804 3.688 6236 4576 A 28 PHE HEy A 54 LYS HD2 1.0 1.876 4.134 6237 4576 A 28 PHE HEx A 54 LYS HD2 1.0 1.876 4.134 6238 4576 A 28 PHE HEx A 54 LYS HD3 1.0 1.876 4.134 6239 4576 A 28 PHE HEy A 54 LYS HD3 1.0 1.876 4.134 6240 4577 A 67 VAL HGy% A 69 ARG HG2 1.0 1.794 3.638 6241 4577 A 67 VAL HGy% A 51 ILE HG1x 1.0 1.794 3.638 6242 4577 A 67 VAL HGy% A 51 ILE HG1y 1.0 1.794 3.638 6243 4578 A 75 GLU HGy A 72 SER HB2 1.0 1.990 5.456 6244 4578 A 75 GLU HGy A 72 SER HB3 1.0 1.990 5.456 6245 4578 A 75 GLU HGy A 71 TYR HA 1.0 1.990 5.456 6246 4579 A 76 TRP HA A 75 GLU HGx 1.0 1.993 5.525 6247 4579 A 75 GLU HGx A 72 SER HB2 1.0 1.993 5.525 6248 4579 A 75 GLU HGx A 71 TYR HA 1.0 1.993 5.525 6249 4580 A 107 ASP HBx A 108 GLY HA3 1.0 1.958 4.880 6250 4580 A 107 ASP HBx A 108 GLY HA2 1.0 1.958 4.880 6251 4581 A 147 ASP HBy A 148 GLU HA 1.0 1.969 5.031 6252 4581 A 105 GLY HAx A 106 ASP HBx 1.0 1.969 5.031 6253 4582 A 60 PHE HBx A 31 ILE HD1% 1.0 1.980 5.224 6254 4582 A 59 ILE HG2% A 60 PHE HBx 1.0 1.980 5.224 6255 4583 A 109 ILE HG1x A 108 GLY HA2 1.0 1.981 5.235 6256 4583 A 109 ILE HG1x A 108 GLY HA3 1.0 1.981 5.235 6257 4584 A 110 PHE HBx A 109 ILE HG1x 1.0 1.980 5.222 6258 4584 A 109 ILE HG1x A 107 ASP HBy 1.0 1.980 5.222 6259 4585 A 95 LYS HBy A 95 LYS HE2 1.0 1.939 4.663 6260 4585 A 95 LYS HBy A 95 LYS HE3 1.0 1.939 4.663 6261 4586 A 98 LEU HDx% A 100 GLN HG3 1.0 1.909 6.000 6262 4586 A 98 LEU HDx% A 100 GLN HG2 1.0 1.909 6.000 6263 4587 A 136 GLN H A 133 PRO HBy 1.0 1.938 4.654 6264 4587 A 135 ALA H A 133 PRO HBy 1.0 1.938 4.654 6265 4587 A 133 PRO HBy A 132 HIS HE1 1.0 1.938 4.654 6266 4588 A 35 ASN H A 36 PRO HGy 1.0 1.964 4.962 6267 4588 A 35 ASN H A 119 LYS HDy 1.0 1.964 4.962 6268 4589 A 35 ASN H A 119 LYS HDx 1.0 1.995 5.621 6269 4589 A 35 ASN H A 36 PRO HBy 1.0 1.995 5.621 6270 4590 A 35 ASN H A 119 LYS HBy 1.0 1.992 5.502 6271 4590 A 35 ASN H A 50 GLU HGy 1.0 1.992 5.502 6272 4590 A 35 ASN H A 36 PRO HGx 1.0 1.992 5.502 6273 4591 A 36 PRO HDx A 35 ASN H 1.0 1.852 3.970 6274 4591 A 35 ASN H A 34 SER HBx 1.0 1.852 3.970 6275 4592 A 21 ALA H A 20 ASP HB2 1.0 1.602 2.828 6276 4592 A 21 ALA H A 20 ASP HB3 1.0 1.602 2.828 6277 4593 A 20 ASP H A 20 ASP HB2 1.0 1.531 6.000 6278 4593 A 20 ASP H A 20 ASP HB3 1.0 1.531 6.000 6279 4594 A 19 ASN H A 18 LEU HB3 1.0 1.697 3.191 6280 4594 A 19 ASN H A 18 LEU HB2 1.0 1.697 3.191 6281 4595 A 63 LYS H A 63 LYS HD3 1.0 1.728 3.322 6282 4595 A 63 LYS H A 63 LYS HGx 1.0 1.728 3.322 6283 4596 A 63 LYS H A 63 LYS HGy 1.0 1.779 3.563 6284 4596 A 63 LYS H A 62 LEU HBy 1.0 1.779 3.563 6285 4596 A 63 LYS H A 62 LEU HBx 1.0 1.779 3.563 6286 4597 A 68 ARG H A 68 ARG HD3 1.0 1.998 5.754 6287 4597 A 68 ARG H A 68 ARG HD2 1.0 1.998 5.754 6288 4598 A 69 ARG HG2 A 69 ARG H 1.0 1.994 5.552 6289 4598 A 69 ARG HG3 A 69 ARG H 1.0 1.994 5.552 6290 4599 A 46 PHE HEy A 71 TYR H 1.0 1.981 6.799 6291 4599 A 46 PHE HDx A 71 TYR H 1.0 1.981 6.799 6292 4599 A 46 PHE HDy A 71 TYR H 1.0 1.981 6.799 6293 4599 A 46 PHE HEx A 71 TYR H 1.0 1.981 6.799 6294 4600 A 74 PHE HDx A 72 SER H 1.0 1.997 6.329 6295 4600 A 74 PHE HDy A 72 SER H 1.0 1.997 6.329 6296 4600 A 46 PHE HDx A 72 SER H 1.0 1.997 6.329 6297 4600 A 46 PHE HDy A 72 SER H 1.0 1.997 6.329 6298 4601 A 72 SER H A 72 SER HB2 1.0 1.938 4.644 6299 4601 A 72 SER H A 72 SER HB3 1.0 1.938 4.644 6300 4602 A 101 LEU H A 101 LEU HG 1.0 1.565 2.705 6301 4602 A 101 LEU HBy A 101 LEU H 1.0 1.565 2.705 6302 4603 A 141 LEU H A 81 LEU HDy% 1.0 1.888 4.214 6303 4603 A 141 LEU H A 77 LEU HDy% 1.0 1.888 4.214 6304 4604 A 74 PHE HA A 74 PHE H 1.0 2.000 5.882 6305 4604 A 121 GLY HAx A 124 GLN H 1.0 2.000 5.882 6306 4605 A 99 ARG H A 99 ARG HD3 1.0 1.911 4.399 6307 4605 A 77 LEU HA A 77 LEU H 1.0 1.911 4.399 6308 4605 A 99 ARG H A 99 ARG HD2 1.0 1.911 4.399 6309 4606 A 125 PHE HEx A 77 LEU H 1.0 1.955 4.851 6310 4606 A 99 ARG H A 97 PHE HDx 1.0 1.955 4.851 6311 4606 A 99 ARG H A 97 PHE HDy 1.0 1.955 4.851 6312 4606 A 125 PHE HEy A 77 LEU H 1.0 1.955 4.851 6313 4607 A 75 GLU H A 78 ARG HBx 1.0 1.994 6.426 6314 4607 A 77 LEU HBy A 75 GLU H 1.0 1.994 6.426 6315 4608 A 79 SER H A 81 LEU HDx% 1.0 1.973 5.107 6316 4608 A 79 SER H A 77 LEU HDy% 1.0 1.973 5.107 6317 4609 A 81 LEU HBy A 79 SER H 1.0 2.000 5.958 6318 4609 A 79 SER H A 75 GLU HGx 1.0 2.000 5.958 6319 4610 A 92 LEU HG A 78 ARG H 1.0 1.986 5.352 6320 4610 A 89 VAL HGx% A 78 ARG H 1.0 1.986 5.352 6321 4611 A 81 LEU HDx% A 80 GLU H 1.0 1.945 4.731 6322 4611 A 77 LEU HDy% A 80 GLU H 1.0 1.945 4.731 6323 4612 A 82 GLU HBx A 80 GLU H 1.0 1.975 5.117 6324 4612 A 78 ARG HBy A 80 GLU H 1.0 1.975 5.117 6325 4613 A 92 LEU H A 91 PRO HG2 1.0 1.870 6.000 6326 4613 A 92 LEU H A 90 PRO HBx 1.0 1.870 6.000 6327 4613 A 78 ARG HBy A 92 LEU H 1.0 1.870 6.000 6328 4613 A 92 LEU H A 91 PRO HG3 1.0 1.870 6.000 6329 4614 A 83 ARG H A 83 ARG HDy 1.0 1.943 4.709 6330 4614 A 83 ARG H A 83 ARG HDx 1.0 1.943 4.709 6331 4615 A 84 GLU H A 81 LEU H 1.0 1.950 4.786 6332 4615 A 84 GLU H A 82 GLU H 1.0 1.950 4.786 6333 4616 A 85 SER H A 86 LYS HBx 1.0 1.965 6.000 6334 4616 A 85 SER H A 82 GLU HBx 1.0 1.965 6.000 6335 4617 A 85 SER H A 134 LEU HG 1.0 1.958 6.000 6336 4617 A 85 SER H A 83 ARG HBy 1.0 1.958 6.000 6337 4618 A 85 SER H A 86 LYS HGx 1.0 1.993 5.543 6338 4618 A 85 SER H A 80 GLU HBx 1.0 1.993 5.543 6339 4619 A 85 SER H A 135 ALA HB% 1.0 1.996 5.642 6340 4619 A 85 SER H A 134 LEU HBx 1.0 1.996 5.642 6341 4619 A 85 SER H A 83 ARG HGx 1.0 1.996 5.642 6342 4620 A 85 SER H A 83 ARG HA 1.0 1.909 4.385 6343 4620 A 85 SER H A 82 GLU HA 1.0 1.909 4.385 6344 4621 A 86 LYS H A 87 VAL HB 1.0 1.993 5.511 6345 4621 A 86 LYS H A 86 LYS HDx 1.0 1.993 5.511 6346 4622 A 87 VAL H A 135 ALA HA 1.0 1.928 4.556 6347 4622 A 82 GLU HA A 87 VAL H 1.0 1.928 4.556 6348 4623 A 88 VAL H A 88 VAL HGy% 1.0 1.645 2.985 6349 4623 A 88 VAL H A 134 LEU HDy% 1.0 1.645 2.985 6350 4624 A 128 LYS HBx A 89 VAL H 1.0 1.834 6.000 6351 4624 A 128 LYS HBy A 89 VAL H 1.0 1.834 6.000 6352 4624 A 89 VAL H A 88 VAL HB 1.0 1.834 6.000 6353 4625 A 92 LEU H A 91 PRO HDy 1.0 1.997 5.659 6354 4625 A 75 GLU HA A 92 LEU H 1.0 1.997 5.659 6355 4626 A 125 PHE HB3 A 92 LEU H 1.0 1.977 5.167 6356 4626 A 92 LEU H A 93 PRO HDx 1.0 1.977 5.167 6357 4626 A 90 PRO HDx A 92 LEU H 1.0 1.977 5.167 6358 4627 A 94 GLY H A 93 PRO HG2 1.0 1.972 5.080 6359 4627 A 94 GLY H A 93 PRO HG3 1.0 1.972 5.080 6360 4628 A 96 ALA HA A 96 ALA H 1.0 1.769 3.513 6361 4628 A 95 LYS HA A 96 ALA H 1.0 1.769 3.513 6362 4629 A 99 ARG H A 100 GLN HG2 1.0 1.996 5.614 6363 4629 A 99 ARG H A 100 GLN HG3 1.0 1.996 5.614 6364 4630 A 7 ASP H A 5 VAL HG1% 1.0 1.871 6.000 6365 4630 A 7 ASP H A 5 VAL HG2% 1.0 1.871 6.000 6366 4631 A 103 PHE HBx A 104 ARG H 1.0 1.765 3.493 6367 4631 A 103 PHE HBy A 104 ARG H 1.0 1.765 3.493 6368 4632 A 159 ILE HB A 159 ILE H 1.0 1.582 2.762 6369 4632 A 158 LYS HBy A 159 ILE H 1.0 1.582 2.762 6370 4633 A 159 ILE H A 160 ARG HGx 1.0 1.748 6.000 6371 4633 A 159 ILE H A 158 LYS HG2 1.0 1.748 6.000 6372 4633 A 159 ILE H A 158 LYS HG3 1.0 1.748 6.000 6373 4634 A 106 ASP HBx A 106 ASP H 1.0 1.743 3.391 6374 4634 A 106 ASP H A 106 ASP HBy 1.0 1.743 3.391 6375 4635 A 109 ILE HA A 110 PHE H 1.0 1.874 4.118 6376 4635 A 110 PHE H A 110 PHE HBy 1.0 1.874 4.118 6377 4636 A 115 ILE H A 115 ILE HG1x 1.0 1.914 4.432 6378 4636 A 115 ILE H A 115 ILE HB 1.0 1.914 4.432 6379 4637 A 122 LEU HA A 122 LEU H 1.0 1.994 5.590 6380 4637 A 121 GLY HAy A 122 LEU H 1.0 1.994 5.590 6381 4638 A 123 GLU HGy A 122 LEU H 1.0 1.987 6.659 6382 4638 A 122 LEU H A 120 GLN HGy 1.0 1.987 6.659 6383 4639 A 122 LEU H A 123 GLU HGx 1.0 1.996 6.362 6384 4639 A 123 GLU HBx A 122 LEU H 1.0 1.996 6.362 6385 4639 A 93 PRO HBy A 122 LEU H 1.0 1.996 6.362 6386 4640 A 141 LEU HDy% A 138 GLU H 1.0 1.890 4.232 6387 4640 A 141 LEU HDx% A 138 GLU H 1.0 1.890 4.232 6388 4641 A 158 LYS HBy A 138 GLU H 1.0 1.977 5.163 6389 4641 A 138 GLU H A 136 GLN HBx 1.0 1.977 5.163 6390 4642 A 138 GLU H A 138 GLU HGx 1.0 1.788 3.606 6391 4642 A 138 GLU H A 138 GLU HBx 1.0 1.788 3.606 6392 4643 A 139 ARG HA A 138 GLU H 1.0 1.904 4.340 6393 4643 A 135 ALA HA A 138 GLU H 1.0 1.904 4.340 6394 4644 A 66 THR H A 62 LEU HBy 1.0 1.962 6.000 6395 4644 A 66 THR H A 62 LEU HBx 1.0 1.962 6.000 6396 4645 A 144 PHE HB3 A 144 PHE H 1.0 1.996 5.666 6397 4645 A 144 PHE HB2 A 144 PHE H 1.0 1.996 5.666 6398 4646 A 143 MET HBy A 144 PHE H 1.0 1.953 4.829 6399 4646 A 143 MET HBx A 144 PHE H 1.0 1.953 4.829 6400 4647 A 145 LEU HDx% A 144 PHE H 1.0 1.973 5.101 6401 4647 A 145 LEU HDy% A 144 PHE H 1.0 1.973 5.101 6402 4647 A 141 LEU HDx% A 144 PHE H 1.0 1.973 5.101 6403 4648 A 67 VAL HGy% A 145 LEU H 1.0 1.933 4.603 6404 4648 A 150 ILE HD1% A 145 LEU H 1.0 1.933 4.603 6405 4648 A 67 VAL HGx% A 145 LEU H 1.0 1.933 4.603 6406 4648 A 77 LEU HDy% A 145 LEU H 1.0 1.933 4.603 6407 4649 A 146 GLN HG3 A 145 LEU H 1.0 1.987 5.363 6408 4649 A 146 GLN HG2 A 145 LEU H 1.0 1.987 5.363 6409 4650 A 144 PHE HB3 A 145 LEU H 1.0 1.994 5.568 6410 4650 A 144 PHE HB2 A 145 LEU H 1.0 1.994 5.568 6411 4651 A 145 LEU HA A 145 LEU H 1.0 1.951 4.805 6412 4651 A 141 LEU HA A 145 LEU H 1.0 1.951 4.805 6413 4652 A 146 GLN HG3 A 146 GLN H 1.0 1.948 4.758 6414 4652 A 146 GLN HG2 A 146 GLN H 1.0 1.948 4.758 6415 4653 A 67 VAL HGx% A 146 GLN H 1.0 1.986 5.342 6416 4653 A 150 ILE HD1% A 146 GLN H 1.0 1.986 5.342 6417 4654 A 62 LEU HD2% A 146 GLN H 1.0 1.998 5.756 6418 4654 A 62 LEU HD1% A 146 GLN H 1.0 1.998 5.756 6419 4655 A 1 THR H A 2 ALA H 1.0 1.897 4.281 6420 4655 A 1 THR H A 0 GLY H 1.0 1.897 4.281 6421 4655 A 41 VAL H A 46 PHE H 1.0 1.897 4.281 6422 4656 A 151 ASP H A 154 TYR HDy 1.0 1.999 6.205 6423 4656 A 151 ASP H A 154 TYR HDx 1.0 1.999 6.205 6424 4656 A 76 TRP HZ2 A 151 ASP H 1.0 1.999 6.205 6425 4657 A 41 VAL HGx% A 44 GLY H 1.0 1.932 4.592 6426 4657 A 41 VAL HGy% A 44 GLY H 1.0 1.932 4.592 6427 4658 A 44 GLY H A 43 ARG HG3 1.0 1.908 4.380 6428 4658 A 43 ARG HG2 A 44 GLY H 1.0 1.908 4.380 6429 4659 A 0 GLY H A -1 VAL HG1% 1.0 1.823 3.797 6430 4659 A -1 VAL HG2% A 0 GLY H 1.0 1.823 3.797 6431 4660 A 153 SER H A 152 LYS HD2 1.0 1.967 4.997 6432 4660 A 153 SER H A 152 LYS HD3 1.0 1.967 4.997 6433 4661 A 152 LYS HBy A 153 SER H 1.0 1.882 4.180 6434 4661 A 143 MET HE% A 153 SER H 1.0 1.882 4.180 6435 4662 A 153 SER H A 153 SER HB2 1.0 1.628 2.922 6436 4662 A 153 SER H A 153 SER HB3 1.0 1.628 2.922 6437 4663 A 154 TYR H A 155 THR HG2% 1.0 1.999 5.865 6438 4663 A 154 TYR H A 152 LYS HGx 1.0 1.999 5.865 6439 4664 A 154 TYR H A 153 SER HB3 1.0 1.818 3.768 6440 4664 A 154 TYR H A 153 SER HB2 1.0 1.818 3.768 6441 4665 A 159 ILE H A 158 LYS HE2 1.0 1.911 4.405 6442 4665 A 159 ILE H A 158 LYS HE3 1.0 1.911 4.405 6443 4666 A 159 ILE H A 138 GLU H 1.0 1.915 4.439 6444 4666 A 159 ILE H A 137 ASN HD21 1.0 1.915 4.439 6445 4667 A 123 GLU HBy A 31 ILE H 1.0 1.856 6.000 6446 4667 A 31 ILE H A 30 GLU HG2 1.0 1.856 6.000 6447 4667 A 31 ILE H A 30 GLU HG3 1.0 1.856 6.000 6448 4668 A 157 SER H A 156 PRO HG2 1.0 1.907 4.369 6449 4668 A 157 SER H A 139 ARG HGx 1.0 1.907 4.369 6450 4669 A 157 SER H A 139 ARG HB2 1.0 1.898 4.298 6451 4669 A 157 SER H A 139 ARG HB3 1.0 1.898 4.298 6452 4670 A 157 SER H A 156 PRO HD3 1.0 1.973 5.109 6453 4670 A 157 SER H A 156 PRO HD2 1.0 1.973 5.109 6454 4671 A 157 SER HBx A 157 SER H 1.0 1.857 4.005 6455 4671 A 157 SER HBy A 157 SER H 1.0 1.857 4.005 6456 4672 A 157 SER H A 139 ARG HDy 1.0 2.000 5.940 6457 4672 A 157 SER H A 139 ARG HDx 1.0 2.000 5.940 6458 4673 A 120 GLN HE22 A 119 LYS HDy 1.0 1.942 4.690 6459 4673 A 120 GLN HE22 A 117 GLU HBy 1.0 1.942 4.690 6460 4673 A 120 GLN HE22 A 117 GLU HBx 1.0 1.942 4.690 6461 4674 A 120 GLN HGy A 120 GLN HE22 1.0 1.706 3.224 6462 4674 A 120 GLN HE22 A 116 GLU HGx 1.0 1.706 3.224 6463 4675 A 120 GLN HE22 A 119 LYS HE2 1.0 1.917 4.453 6464 4675 A 120 GLN HE22 A 119 LYS HE3 1.0 1.917 4.453 6465 4676 A 120 GLN HE21 A 119 LYS HE2 1.0 1.915 4.437 6466 4676 A 120 GLN HE21 A 119 LYS HE3 1.0 1.915 4.437 6467 4677 A 127 ASN HD21 A 124 GLN HE21 1.0 1.959 4.893 6468 4677 A 124 GLN H A 124 GLN HE21 1.0 1.959 4.893 6469 4678 A 19 ASN HD21 A 18 LEU HB3 1.0 1.989 5.423 6470 4678 A 19 ASN HD21 A 18 LEU HB2 1.0 1.989 5.423 6471 4679 A 19 ASN HD22 A 18 LEU HB2 1.0 1.997 5.663 6472 4679 A 19 ASN HD22 A 18 LEU HB3 1.0 1.997 5.663 6473 4680 A 159 ILE HB A 137 ASN H 1.0 1.947 4.757 6474 4680 A 134 LEU HBy A 137 ASN H 1.0 1.947 4.757 6475 4681 A 141 LEU HDy% A 137 ASN H 1.0 1.854 3.984 6476 4681 A 59 ILE HD1% A 137 ASN H 1.0 1.854 3.984 6477 4682 A 81 LEU HDy% A 137 ASN H 1.0 1.966 4.992 6478 4682 A 59 ILE HG2% A 137 ASN H 1.0 1.966 4.992 6479 4683 A 131 GLY H A 137 ASN H 1.0 1.963 6.000 6480 4683 A 141 LEU H A 137 ASN H 1.0 1.963 6.000 6481 4683 A 60 PHE HEx A 137 ASN H 1.0 1.963 6.000 6482 4683 A 60 PHE HEy A 137 ASN H 1.0 1.963 6.000 6483 4683 A 132 HIS HD2 A 137 ASN H 1.0 1.963 6.000 6484 4684 A 141 LEU HDy% A 136 GLN H 1.0 1.889 4.229 6485 4684 A 136 GLN H A 59 ILE HD1% 1.0 1.889 4.229 6486 4685 A 87 VAL HG1% A 136 GLN H 1.0 1.986 5.336 6487 4685 A 87 VAL HG2% A 136 GLN H 1.0 1.986 5.336 6488 4686 A 29 LEU HDy% A 136 GLN H 1.0 1.996 5.642 6489 4686 A 136 GLN H A 81 LEU HDy% 1.0 1.996 5.642 6490 4687 A 57 LEU HDy% A 136 GLN H 1.0 1.996 5.664 6491 4687 A 136 GLN H A 134 LEU HDx% 1.0 1.996 5.664 6492 4688 A 134 LEU HDy% A 136 GLN H 1.0 1.997 6.275 6493 4688 A 159 ILE HG1x A 136 GLN H 1.0 1.997 6.275 6494 4688 A 136 GLN H A 57 LEU HDx% 1.0 1.997 6.275 6495 4689 A 121 GLY H A 123 GLU HGx 1.0 1.854 3.986 6496 4689 A 119 LYS HBy A 121 GLY H 1.0 1.854 3.986 6497 4689 A 93 PRO HBy A 121 GLY H 1.0 1.854 3.986 6498 4689 A 124 GLN HBx A 121 GLY H 1.0 1.854 3.986 6499 4690 A 121 GLY H A 93 PRO HG2 1.0 1.911 4.403 6500 4690 A 121 GLY H A 93 PRO HG3 1.0 1.911 4.403 6501 4691 A 121 GLY H A 118 ARG HBy 1.0 1.985 5.331 6502 4691 A 121 GLY H A 119 LYS HGx 1.0 1.985 5.331 6503 4692 A 18 LEU H A 18 LEU HB2 1.0 1.491 2.471 6504 4692 A 18 LEU H A 18 LEU HB3 1.0 1.491 2.471 6505 4693 A 11 LEU HDx% A 11 LEU H 1.0 1.729 6.000 6506 4693 A 11 LEU H A 12 ILE HD1% 1.0 1.729 6.000 6507 4694 A 43 ARG HG2 A 45 ARG H 1.0 1.999 6.155 6508 4694 A 45 ARG H A 43 ARG HG3 1.0 1.999 6.155 6509 4695 A 41 VAL HGx% A 45 ARG H 1.0 1.850 6.000 6510 4695 A 41 VAL HGy% A 45 ARG H 1.0 1.850 6.000 6511 4696 A 45 ARG H A 110 PHE HEx 1.0 1.878 4.144 6512 4696 A 45 ARG H A 110 PHE HEy 1.0 1.878 4.144 6513 4696 A 46 PHE HDx A 45 ARG H 1.0 1.878 4.144 6514 4696 A 46 PHE HDy A 45 ARG H 1.0 1.878 4.144 6515 4697 A 41 VAL HA A 41 VAL H 1.0 1.557 2.677 6516 4697 A 40 GLY HAx A 41 VAL H 1.0 1.557 2.677 6517 4698 A 41 VAL H A 45 ARG HGy 1.0 1.880 4.164 6518 4698 A 41 VAL H A 45 ARG HBy 1.0 1.880 4.164 6519 4699 A 84 GLU H A 83 ARG HDx 1.0 1.998 5.720 6520 4699 A 84 GLU H A 83 ARG HDy 1.0 1.998 5.720 6521 4700 A 44 GLY H A 43 ARG HD2 1.0 2.000 6.002 6522 4700 A 44 GLY H A 43 ARG HD3 1.0 2.000 6.002 6523 4701 A 110 PHE HEy A 44 GLY H 1.0 1.976 5.150 6524 4701 A 110 PHE HEx A 44 GLY H 1.0 1.976 5.150 6525 4701 A 46 PHE HDx A 44 GLY H 1.0 1.976 5.150 6526 4701 A 46 PHE HDy A 44 GLY H 1.0 1.976 5.150 6527 4702 A 64 GLU H A 64 GLU HBx 1.0 1.716 3.272 6528 4702 A 64 GLU H A 64 GLU HBy 1.0 1.716 3.272 6529 4703 A 28 PHE H A 30 GLU H 1.0 1.999 6.203 6530 4703 A 28 PHE H A 55 THR H 1.0 1.999 6.203 6531 4704 A 81 LEU HDx% A 78 ARG H 1.0 1.839 3.893 6532 4704 A 81 LEU HDx% A 130 ALA H 1.0 1.839 3.893 6533 4704 A 77 LEU HDy% A 78 ARG H 1.0 1.839 3.893 6534 4704 A 31 ILE HD1% A 130 ALA H 1.0 1.839 3.893 6535 4705 A 75 GLU HGx A 78 ARG H 1.0 1.988 5.388 6536 4705 A 81 LEU HBy A 78 ARG H 1.0 1.988 5.388 6537 4706 A 38 THR HG2% A 46 PHE H 1.0 1.848 3.944 6538 4706 A 41 VAL HGy% A 46 PHE H 1.0 1.848 3.944 6539 4707 A 47 THR HB A 46 PHE H 1.0 1.998 5.736 6540 4707 A 44 GLY HAx A 46 PHE H 1.0 1.998 5.736 6541 4707 A 38 THR HB A 46 PHE H 1.0 1.998 5.736 6542 4708 A 128 LYS HGy A 129 VAL H 1.0 1.785 3.593 6543 4708 A 129 VAL HB A 129 VAL H 1.0 1.785 3.593 6544 4708 A 120 GLN H A 119 LYS HGx 1.0 1.785 3.593 6545 4709 A 60 PHE H A 63 LYS HBx 1.0 1.995 5.615 6546 4709 A 60 PHE H A 58 PRO HBy 1.0 1.995 5.615 6547 4710 A 60 PHE H A 136 GLN HBx 1.0 1.956 4.852 6548 4710 A 60 PHE H A 61 LYS HBx 1.0 1.956 4.852 6549 4710 A 60 PHE H A 58 PRO HBx 1.0 1.956 4.852 6550 4711 A 60 PHE H A 60 PHE HZ 1.0 1.903 6.000 6551 4711 A 60 PHE H A 22 TYR HEy 1.0 1.903 6.000 6552 4711 A 60 PHE H A 22 TYR HEx 1.0 1.903 6.000 6553 4712 A 101 LEU H A 100 GLN HG3 1.0 1.816 3.762 6554 4712 A 101 LEU H A 100 GLN HG2 1.0 1.816 3.762 6555 4713 A 141 LEU H A 136 GLN HBx 1.0 2.000 5.980 6556 4713 A 143 MET HE% A 141 LEU H 1.0 2.000 5.980 6557 4713 A 139 ARG HGy A 141 LEU H 1.0 2.000 5.980 6558 4713 A 145 LEU HBx A 141 LEU H 1.0 2.000 5.980 6559 4714 A 101 LEU H A 101 LEU HDx% 1.0 1.690 3.162 6560 4714 A 101 LEU HDy% A 101 LEU H 1.0 1.690 3.162 6561 4715 A 105 GLY H A 104 ARG HG2 1.0 1.886 4.200 6562 4715 A 105 GLY H A 104 ARG HG3 1.0 1.886 4.200 6563 4716 A 110 PHE HBx A 105 GLY H 1.0 1.999 6.169 6564 4716 A 107 ASP HBx A 105 GLY H 1.0 1.999 6.169 6565 4716 A 107 ASP HBy A 105 GLY H 1.0 1.999 6.169 6566 4717 A 105 GLY H A 106 ASP HA 1.0 1.942 4.696 6567 4717 A 103 PHE HA A 105 GLY H 1.0 1.942 4.696 6568 4718 A 107 ASP H A 105 GLY H 1.0 1.910 4.398 6569 4718 A 105 GLY H A 106 ASP H 1.0 1.910 4.398 6570 4719 A 151 ASP HBy A 152 LYS H 1.0 1.909 4.379 6571 4719 A 152 LYS H A 152 LYS HEx 1.0 1.909 4.379 6572 4720 A 152 LYS H A 154 TYR HDy 1.0 1.999 6.145 6573 4720 A 152 LYS H A 154 TYR HDx 1.0 1.999 6.145 6574 4720 A 76 TRP HZ2 A 152 LYS H 1.0 1.999 6.145 6575 4721 A 160 ARG H A 158 LYS HE3 1.0 1.979 5.191 6576 4721 A 160 ARG H A 158 LYS HE2 1.0 1.979 5.191 6577 4722 A 160 ARG H A 161 HIS HA 1.0 1.954 4.824 6578 4722 A 160 ARG H A 138 GLU HA 1.0 1.954 4.824 6579 4723 A 50 GLU H A 69 ARG H 1.0 1.998 6.224 6580 4723 A 50 GLU H A 52 ARG H 1.0 1.998 6.224 6581 4724 A 48 THR HA A 50 GLU H 1.0 1.992 6.530 6582 4724 A 51 ILE HA A 50 GLU H 1.0 1.992 6.530 6583 4725 A 36 PRO HBy A 50 GLU H 1.0 1.996 5.642 6584 4725 A 37 GLN HBy A 50 GLU H 1.0 1.996 5.642 6585 4726 A 51 ILE HG1x A 50 GLU H 1.0 2.000 5.968 6586 4726 A 68 ARG HGy A 50 GLU H 1.0 2.000 5.968 6587 4727 A 33 VAL HGy% A 50 GLU H 1.0 1.952 4.804 6588 4727 A 33 VAL HGx% A 50 GLU H 1.0 1.952 4.804 6589 4728 A 98 LEU HG A 98 LEU H 1.0 1.736 3.356 6590 4728 A 98 LEU HBx A 98 LEU H 1.0 1.736 3.356 6591 4729 A 37 GLN H A 37 GLN HBy 1.0 1.847 3.941 6592 4729 A 37 GLN H A 36 PRO HBy 1.0 1.847 3.941 6593 4730 A 37 GLN H A 37 GLN HBx 1.0 1.916 4.444 6594 4730 A 37 GLN H A 36 PRO HBx 1.0 1.916 4.444 6595 4731 A 37 GLN H A 37 GLN HGy 1.0 1.945 4.729 6596 4731 A 37 GLN H A 36 PRO HGx 1.0 1.945 4.729 6597 4732 A 110 PHE HBy A 111 ASP H 1.0 1.967 5.001 6598 4732 A 109 ILE HA A 111 ASP H 1.0 1.967 5.001 6599 4733 A 114 PHE HEy A 111 ASP H 1.0 1.883 4.185 6600 4733 A 114 PHE HEx A 111 ASP H 1.0 1.883 4.185 6601 4733 A 110 PHE HDy A 111 ASP H 1.0 1.883 4.185 6602 4733 A 110 PHE HDx A 111 ASP H 1.0 1.883 4.185 6603 4734 A 131 GLY H A 135 ALA H 1.0 1.978 6.000 6604 4734 A 135 ALA H A 60 PHE HEx 1.0 1.978 6.000 6605 4734 A 135 ALA H A 60 PHE HEy 1.0 1.978 6.000 6606 4735 A 135 ALA H A 137 ASN HBy 1.0 2.000 6.142 6607 4735 A 135 ALA H A 133 PRO HDy 1.0 2.000 6.142 6608 4736 A 135 ALA H A 138 GLU HGy 1.0 1.985 5.317 6609 4736 A 135 ALA H A 138 GLU HBy 1.0 1.985 5.317 6610 4736 A 135 ALA H A 136 GLN HBy 1.0 1.985 5.317 6611 4737 A 134 LEU HG A 135 ALA H 1.0 1.922 4.494 6612 4737 A 135 ALA H A 134 LEU HBy 1.0 1.922 4.494 6613 4738 A 135 ALA H A 141 LEU HDy% 1.0 1.983 5.281 6614 4738 A 135 ALA H A 88 VAL HGx% 1.0 1.983 5.281 6615 4738 A 135 ALA H A 141 LEU HDx% 1.0 1.983 5.281 6616 4739 A 135 ALA H A 81 LEU HDy% 1.0 1.993 5.517 6617 4739 A 81 LEU HDx% A 135 ALA H 1.0 1.993 5.517 6618 4740 A 108 GLY H A 108 GLY HA3 1.0 1.626 2.912 6619 4740 A 108 GLY H A 108 GLY HA2 1.0 1.626 2.912 6620 4741 A 5 VAL H A 5 VAL HG1% 1.0 1.486 2.460 6621 4741 A 5 VAL H A 5 VAL HG2% 1.0 1.486 2.460 6622 4742 A 27 ASN H A 26 SER HBy 1.0 1.710 3.246 6623 4742 A 27 ASN H A 26 SER HBx 1.0 1.710 3.246 6624 4743 A 62 LEU H A 62 LEU HBy 1.0 1.742 3.384 6625 4743 A 62 LEU H A 62 LEU HBx 1.0 1.742 3.384 6626 4744 A 62 LEU H A 55 THR HG2% 1.0 1.987 5.367 6627 4744 A 62 LEU H A 159 ILE HG2% 1.0 1.987 5.367 6628 4745 A 62 LEU H A 146 GLN HB2 1.0 1.976 5.140 6629 4745 A 62 LEU H A 146 GLN HB3 1.0 1.976 5.140 6630 4746 A 62 LEU H A 63 LYS HE3 1.0 1.998 6.254 6631 4746 A 62 LEU H A 61 LYS HE2 1.0 1.998 6.254 6632 4746 A 62 LEU H A 61 LYS HE3 1.0 1.998 6.254 6633 4747 A 56 ASN H A 57 LEU HG 1.0 1.959 4.895 6634 4747 A 56 ASN H A 57 LEU HBx 1.0 1.959 4.895 6635 4748 A 50 GLU HBy A 34 SER H 1.0 1.956 4.866 6636 4748 A 50 GLU HGx A 34 SER H 1.0 1.956 4.866 6637 4749 A 33 VAL HGy% A 34 SER H 1.0 1.791 3.623 6638 4749 A 33 VAL HGx% A 34 SER H 1.0 1.791 3.623 6639 4750 A 34 SER HBy A 34 SER H 1.0 1.923 4.513 6640 4750 A 34 SER HBx A 34 SER H 1.0 1.923 4.513 6641 4751 A 32 ASP HB3 A 34 SER H 1.0 1.994 5.590 6642 4751 A 35 ASN HBy A 34 SER H 1.0 1.994 5.590 6643 4751 A 32 ASP HB2 A 34 SER H 1.0 1.994 5.590 6644 4752 A 131 GLY H A 128 LYS H 1.0 1.952 4.812 6645 4752 A 128 LYS H A 125 PHE HDx 1.0 1.952 4.812 6646 4752 A 128 LYS H A 125 PHE HDy 1.0 1.952 4.812 6647 4753 A 116 GLU HA A 117 GLU H 1.0 1.933 4.599 6648 4753 A 117 GLU H A 114 PHE HA 1.0 1.933 4.599 6649 4754 A 117 GLU H A 117 GLU HGx 1.0 1.877 4.137 6650 4754 A 117 GLU H A 116 GLU HGy 1.0 1.877 4.137 6651 4754 A 117 GLU H A 116 GLU HBy 1.0 1.877 4.137 6652 4755 A 1 THR H A 0 GLY HA3 1.0 1.562 2.696 6653 4755 A 1 THR H A 0 GLY HA2 1.0 1.562 2.696 6654 4756 A 0 GLY H A 0 GLY HA3 1.0 1.589 2.783 6655 4756 A 0 GLY H A 0 GLY HA2 1.0 1.589 2.783 6656 4757 A 54 LYS HGx A 54 LYS H 1.0 1.980 5.220 6657 4757 A 54 LYS HGy A 54 LYS H 1.0 1.980 5.220 6658 4758 A 3 GLU H A 3 GLU HG2 1.0 1.704 6.000 6659 4758 A 3 GLU H A 3 GLU HG3 1.0 1.704 6.000 6660 4759 A 3 GLU H A 5 VAL HG1% 1.0 1.974 5.108 6661 4759 A 3 GLU H A 5 VAL HG2% 1.0 1.974 5.108 6662 4760 A 4 THR H A 5 VAL HG2% 1.0 1.934 4.614 6663 4760 A 4 THR H A 5 VAL HG1% 1.0 1.934 4.614 6664 4761 A 4 THR H A 3 GLU HG2 1.0 1.873 4.111 6665 4761 A 4 THR H A 3 GLU HG3 1.0 1.873 4.111 6666 4762 A 26 SER H A 26 SER HBy 1.0 1.568 2.714 6667 4762 A 26 SER H A 26 SER HBx 1.0 1.568 2.714 6668 4763 A 6 ALA H A 5 VAL HG1% 1.0 1.669 3.075 6669 4763 A 6 ALA H A 5 VAL HG2% 1.0 1.669 3.075 6670 4764 A 32 ASP HA A 32 ASP H 1.0 1.812 3.734 6671 4764 A 31 ILE HA A 32 ASP H 1.0 1.812 3.734 6672 4765 A 8 THR H A 9 ARG HB2 1.0 1.966 4.998 6673 4765 A 8 THR H A 9 ARG HB3 1.0 1.966 4.998 6674 4766 A 8 THR H A 9 ARG HG3 1.0 1.963 4.955 6675 4766 A 8 THR H A 9 ARG HG2 1.0 1.963 4.955 6676 4767 A 9 ARG H A 9 ARG HD3 1.0 1.897 4.289 6677 4767 A 9 ARG H A 9 ARG HD2 1.0 1.897 4.289 6678 4768 A 9 ARG H A 9 ARG HB3 1.0 1.500 6.000 6679 4768 A 9 ARG H A 9 ARG HB2 1.0 1.500 6.000 6680 4769 A 9 ARG H A 9 ARG HG2 1.0 1.617 2.883 6681 4769 A 9 ARG H A 9 ARG HG3 1.0 1.617 2.883 6682 4770 A 10 ARG H A 10 ARG HG3 1.0 1.657 3.029 6683 4770 A 11 LEU HBy A 10 ARG H 1.0 1.657 3.029 6684 4770 A 10 ARG H A 9 ARG HG2 1.0 1.657 3.029 6685 4770 A 10 ARG H A 9 ARG HG3 1.0 1.657 3.029 6686 4770 A 10 ARG H A 10 ARG HG2 1.0 1.657 3.029 6687 4771 A 10 ARG H A 9 ARG HB2 1.0 1.571 2.721 6688 4771 A 10 ARG H A 9 ARG HB3 1.0 1.571 2.721 6689 4772 A 10 ARG H A 10 ARG HD2 1.0 1.897 4.289 6690 4772 A 10 ARG H A 9 ARG HD2 1.0 1.897 4.289 6691 4772 A 10 ARG H A 9 ARG HD3 1.0 1.897 4.289 6692 4773 A 10 ARG HA A 10 ARG H 1.0 1.455 6.000 6693 4773 A 9 ARG HA A 10 ARG H 1.0 1.455 6.000 6694 4774 A 11 LEU H A 10 ARG HD2 1.0 1.932 4.588 6695 4774 A 11 LEU H A 10 ARG HD3 1.0 1.932 4.588 6696 4775 A 11 LEU HBx A 11 LEU H 1.0 1.437 2.319 6697 4775 A 11 LEU HBy A 11 LEU H 1.0 1.437 2.319 6698 4775 A 11 LEU H A 10 ARG HG3 1.0 1.437 2.319 6699 4776 A 13 THR HG2% A 12 ILE H 1.0 1.590 6.000 6700 4776 A 12 ILE H A 12 ILE HG1x 1.0 1.590 6.000 6701 4777 A 12 ILE H A 11 LEU HDy% 1.0 1.555 2.671 6702 4777 A 12 ILE H A 11 LEU HDx% 1.0 1.555 2.671 6703 4778 A 13 THR H A 14 LYS HG2 1.0 1.941 4.681 6704 4778 A 12 ILE HG1y A 13 THR H 1.0 1.941 4.681 6705 4779 A 11 LEU HG A 13 THR H 1.0 1.937 6.000 6706 4779 A 11 LEU HBx A 13 THR H 1.0 1.937 6.000 6707 4780 A 13 THR H A 14 LYS HD2 1.0 1.944 4.722 6708 4780 A 13 THR H A 14 LYS HD3 1.0 1.944 4.722 6709 4781 A 16 GLN HG2 A 16 GLN HE21 1.0 1.761 3.475 6710 4781 A 16 GLN HE21 A 16 GLN HG3 1.0 1.761 3.475 6711 4782 A 16 GLN HG2 A 16 GLN HE22 1.0 1.687 3.147 6712 4782 A 16 GLN HE22 A 16 GLN HG3 1.0 1.687 3.147 6713 4783 A 24 PRO HD2 A 23 GLY H 1.0 1.618 6.000 6714 4783 A 24 PRO HD3 A 23 GLY H 1.0 1.618 6.000 6715 4784 A 24 PRO HG2 A 23 GLY H 1.0 1.891 6.000 6716 4784 A 24 PRO HG3 A 23 GLY H 1.0 1.891 6.000 6717 4785 A 24 PRO HBx A 23 GLY H 1.0 1.997 6.000 6718 4785 A 58 PRO HBy A 23 GLY H 1.0 1.997 6.000 6719 4786 A 56 ASN HD21 A 58 PRO HG2 1.0 1.990 6.562 6720 4786 A 56 ASN HD21 A 58 PRO HG3 1.0 1.990 6.562 6721 4786 A 56 ASN HD21 A 24 PRO HG2 1.0 1.990 6.562 6722 4786 A 56 ASN HD21 A 24 PRO HG3 1.0 1.990 6.562 6723 4787 A 56 ASN HD22 A 24 PRO HG2 1.0 1.996 6.352 6724 4787 A 56 ASN HD22 A 24 PRO HG3 1.0 1.996 6.352 6725 4787 A 56 ASN HD22 A 54 LYS HBy 1.0 1.996 6.352 6726 4788 A 58 PRO HDy A 27 ASN HD21 1.0 1.975 6.921 6727 4788 A 23 GLY HAy A 27 ASN HD21 1.0 1.975 6.921 6728 4789 A 24 PRO HD2 A 27 ASN HD22 1.0 1.986 6.700 6729 4789 A 24 PRO HD3 A 27 ASN HD22 1.0 1.986 6.700 6730 4790 A 27 ASN HD22 A 58 PRO HG2 1.0 1.989 5.439 6731 4790 A 27 ASN HD22 A 58 PRO HG3 1.0 1.989 5.439 6732 4791 A 27 ASN HD21 A 58 PRO HG2 1.0 1.995 5.615 6733 4791 A 27 ASN HD21 A 58 PRO HG3 1.0 1.995 5.615 6734 4791 A 24 PRO HG3 A 27 ASN HD21 1.0 1.995 5.615 6735 4792 A 28 PHE H A 57 LEU HA 1.0 1.954 4.836 6736 4792 A 28 PHE H A 29 LEU HA 1.0 1.954 4.836 6737 4793 A 29 LEU HDy% A 28 PHE H 1.0 1.985 5.337 6738 4793 A 28 PHE H A 55 THR HG2% 1.0 1.985 5.337 6739 4794 A 29 LEU H A 30 GLU HBy 1.0 1.998 5.742 6740 4794 A 29 LEU H A 30 GLU HBx 1.0 1.998 5.742 6741 4795 A 29 LEU H A 30 GLU HG2 1.0 1.982 5.254 6742 4795 A 29 LEU H A 30 GLU HG3 1.0 1.982 5.254 6743 4796 A 55 THR HG2% A 30 GLU H 1.0 1.906 4.358 6744 4796 A 29 LEU HDy% A 30 GLU H 1.0 1.906 4.358 6745 4797 A 30 GLU HBx A 30 GLU H 1.0 1.856 3.998 6746 4797 A 30 GLU HBy A 30 GLU H 1.0 1.856 3.998 6747 4798 A 28 PHE HDx A 30 GLU H 1.0 1.946 4.746 6748 4798 A 28 PHE HEx A 30 GLU H 1.0 1.946 4.746 6749 4798 A 28 PHE HEy A 30 GLU H 1.0 1.946 4.746 6750 4798 A 28 PHE HDy A 30 GLU H 1.0 1.946 4.746 6751 4799 A 31 ILE H A 30 GLU HBy 1.0 1.835 3.867 6752 4799 A 31 ILE H A 30 GLU HBx 1.0 1.835 3.867 6753 4800 A 29 LEU HG A 31 ILE H 1.0 1.964 4.974 6754 4800 A 126 ILE HG2% A 31 ILE H 1.0 1.964 4.974 6755 4801 A 29 LEU HDy% A 31 ILE H 1.0 1.869 4.087 6756 4801 A 31 ILE H A 31 ILE HG2% 1.0 1.869 4.087 6757 4802 A 51 ILE HG1x A 32 ASP H 1.0 1.994 5.574 6758 4802 A 31 ILE HG1x A 32 ASP H 1.0 1.994 5.574 6759 4803 A 53 VAL HGx% A 32 ASP H 1.0 1.903 4.337 6760 4803 A 31 ILE HG1y A 32 ASP H 1.0 1.903 4.337 6761 4804 A 126 ILE HG2% A 32 ASP H 1.0 1.996 6.358 6762 4804 A 51 ILE HG1y A 32 ASP H 1.0 1.996 6.358 6763 4805 A 123 GLU HGx A 32 ASP H 1.0 1.980 6.802 6764 4805 A 123 GLU HBx A 32 ASP H 1.0 1.980 6.802 6765 4805 A 123 GLU HBy A 32 ASP H 1.0 1.980 6.802 6766 4806 A 57 LEU H A 57 LEU HG 1.0 1.954 4.838 6767 4806 A 57 LEU H A 57 LEU HBx 1.0 1.954 4.838 6768 4807 A 60 PHE HEy A 57 LEU H 1.0 1.969 5.031 6769 4807 A 57 LEU H A 22 TYR HDy 1.0 1.969 5.031 6770 4807 A 60 PHE HEx A 57 LEU H 1.0 1.969 5.031 6771 4807 A 59 ILE H A 57 LEU H 1.0 1.969 5.031 6772 4807 A 57 LEU H A 28 PHE HEy 1.0 1.969 5.031 6773 4807 A 57 LEU H A 28 PHE HEx 1.0 1.969 5.031 6774 4807 A 57 LEU H A 22 TYR HDx 1.0 1.969 5.031 6775 4808 A 33 VAL H A 51 ILE HG2% 1.0 1.983 5.277 6776 4808 A 33 VAL H A 31 ILE HG2% 1.0 1.983 5.277 6777 4809 A 33 VAL H A 127 ASN HD21 1.0 1.997 6.331 6778 4809 A 33 VAL H A 124 GLN H 1.0 1.997 6.331 6779 4810 A 49 TYR HBx A 34 SER H 1.0 1.998 6.254 6780 4810 A 35 ASN HBx A 34 SER H 1.0 1.998 6.254 6781 4811 A 37 GLN HBx A 38 THR H 1.0 1.926 4.536 6782 4811 A 36 PRO HBx A 38 THR H 1.0 1.926 4.536 6783 4812 A 39 VAL H A 38 THR H 1.0 1.936 4.634 6784 4812 A 37 GLN H A 38 THR H 1.0 1.936 4.634 6785 4813 A 32 ASP HA A 52 ARG H 1.0 1.930 4.578 6786 4813 A 33 VAL HA A 52 ARG H 1.0 1.930 4.578 6787 4814 A 40 GLY H A 45 ARG HA 1.0 1.924 4.508 6788 4814 A 40 GLY H A 38 THR HA 1.0 1.924 4.508 6789 4815 A 46 PHE HEy A 40 GLY H 1.0 1.941 4.681 6790 4815 A 46 PHE HEx A 40 GLY H 1.0 1.941 4.681 6791 4815 A 46 PHE HDx A 40 GLY H 1.0 1.941 4.681 6792 4815 A 46 PHE HDy A 40 GLY H 1.0 1.941 4.681 6793 4816 A 81 LEU HDx% A 81 LEU H 1.0 1.806 3.704 6794 4816 A 81 LEU HDy% A 81 LEU H 1.0 1.806 3.704 6795 4817 A 33 VAL HGx% A 49 TYR H 1.0 1.997 5.703 6796 4817 A 33 VAL HGy% A 49 TYR H 1.0 1.997 5.703 6797 4818 A 50 GLU HBx A 49 TYR H 1.0 1.999 6.123 6798 4818 A 37 GLN HBx A 49 TYR H 1.0 1.999 6.123 6799 4818 A 36 PRO HBx A 49 TYR H 1.0 1.999 6.123 6800 4819 A 51 ILE HD1% A 49 TYR H 1.0 1.998 6.240 6801 4819 A 47 THR HG2% A 49 TYR H 1.0 1.998 6.240 6802 4820 A 36 PRO HDx A 50 GLU H 1.0 2.000 5.990 6803 4820 A 34 SER HBy A 50 GLU H 1.0 2.000 5.990 6804 4820 A 34 SER HBx A 50 GLU H 1.0 2.000 5.990 6805 4821 A 52 ARG HGy A 51 ILE H 1.0 1.999 5.815 6806 4821 A 68 ARG HGx A 51 ILE H 1.0 1.999 5.815 6807 4821 A 69 ARG HBx A 51 ILE H 1.0 1.999 5.815 6808 4822 A 51 ILE H A 69 ARG H 1.0 1.998 5.756 6809 4822 A 51 ILE H A 52 ARG H 1.0 1.998 5.756 6810 4823 A 32 ASP HB3 A 52 ARG H 1.0 1.990 5.444 6811 4823 A 32 ASP HB2 A 52 ARG H 1.0 1.990 5.444 6812 4824 A 52 ARG HD2 A 52 ARG H 1.0 2.000 6.128 6813 4824 A 52 ARG HD3 A 52 ARG H 1.0 2.000 6.128 6814 4825 A 53 VAL H A 31 ILE HG2% 1.0 1.981 5.235 6815 4825 A 53 VAL H A 51 ILE HG2% 1.0 1.981 5.235 6816 4826 A 31 ILE HG1y A 54 LYS H 1.0 1.892 4.244 6817 4826 A 53 VAL HGx% A 54 LYS H 1.0 1.892 4.244 6818 4827 A 55 THR H A 63 LYS HBx 1.0 1.889 4.225 6819 4827 A 55 THR H A 64 GLU HG3 1.0 1.889 4.225 6820 4828 A 55 THR H A 29 LEU HDx% 1.0 1.892 4.252 6821 4828 A 55 THR H A 53 VAL HGy% 1.0 1.892 4.252 6822 4829 A 57 LEU H A 28 PHE HEx 1.0 1.999 5.797 6823 4829 A 57 LEU H A 28 PHE HEy 1.0 1.999 5.797 6824 4829 A 60 PHE H A 57 LEU H 1.0 1.999 5.797 6825 4829 A 28 PHE HDx A 57 LEU H 1.0 1.999 5.797 6826 4829 A 28 PHE HDy A 57 LEU H 1.0 1.999 5.797 6827 4830 A 59 ILE H A 136 GLN HBx 1.0 1.884 4.188 6828 4830 A 59 ILE H A 58 PRO HBx 1.0 1.884 4.188 6829 4831 A 64 GLU H A 64 GLU HG3 1.0 1.704 3.220 6830 4831 A 64 GLU H A 64 GLU HG2 1.0 1.704 3.220 6831 4832 A 64 GLU H A 63 LYS HE3 1.0 1.980 5.236 6832 4832 A 64 GLU H A 54 LYS HE2 1.0 1.980 5.236 6833 4832 A 64 GLU H A 54 LYS HE3 1.0 1.980 5.236 6834 4833 A 64 GLU H A 63 LYS HD2 1.0 1.685 6.000 6835 4833 A 64 GLU H A 63 LYS HD3 1.0 1.685 6.000 6836 4834 A 65 SER H A 54 LYS HA 1.0 1.913 4.417 6837 4834 A 66 THR HA A 65 SER H 1.0 1.913 4.417 6838 4835 A 65 SER H A 62 LEU HBy 1.0 1.939 4.673 6839 4835 A 65 SER H A 62 LEU HBx 1.0 1.939 4.673 6840 4835 A 65 SER H A 54 LYS HGx 1.0 1.939 4.673 6841 4836 A 65 SER H A 63 LYS HBy 1.0 1.984 5.296 6842 4836 A 65 SER H A 54 LYS HBx 1.0 1.984 5.296 6843 4836 A 52 ARG HBx A 65 SER H 1.0 1.984 5.296 6844 4837 A 65 SER H A 64 GLU HBx 1.0 1.792 3.628 6845 4837 A 65 SER H A 64 GLU HBy 1.0 1.792 3.628 6846 4838 A 65 SER H A 31 ILE HG2% 1.0 1.995 5.587 6847 4838 A 65 SER H A 51 ILE HG2% 1.0 1.995 5.587 6848 4838 A 65 SER H A 55 THR HG2% 1.0 1.995 5.587 6849 4839 A 81 LEU HDx% A 129 VAL H 1.0 1.986 5.350 6850 4839 A 31 ILE HD1% A 129 VAL H 1.0 1.986 5.350 6851 4840 A 125 PHE HDy A 129 VAL H 1.0 1.951 4.803 6852 4840 A 131 GLY H A 129 VAL H 1.0 1.951 4.803 6853 4840 A 125 PHE HDx A 129 VAL H 1.0 1.951 4.803 6854 4841 A 66 THR H A 62 LEU HG 1.0 1.866 6.000 6855 4841 A 66 THR H A 62 LEU HD2% 1.0 1.866 6.000 6856 4842 A 75 GLU HGx A 71 TYR H 1.0 1.988 6.614 6857 4842 A 37 GLN HBx A 71 TYR H 1.0 1.988 6.614 6858 4842 A 36 PRO HBx A 71 TYR H 1.0 1.988 6.614 6859 4843 A 159 ILE H A 139 ARG H 1.0 2.000 6.034 6860 4843 A 158 LYS H A 139 ARG H 1.0 2.000 6.034 6861 4844 A 144 PHE HDx A 73 ASP H 1.0 1.999 6.223 6862 4844 A 144 PHE HDy A 73 ASP H 1.0 1.999 6.223 6863 4844 A 49 TYR HDy A 73 ASP H 1.0 1.999 6.223 6864 4844 A 49 TYR HDx A 73 ASP H 1.0 1.999 6.223 6865 4845 A 75 GLU HGy A 73 ASP H 1.0 1.944 4.722 6866 4845 A 69 ARG HBy A 73 ASP H 1.0 1.944 4.722 6867 4846 A 76 TRP H A 79 SER HB2 1.0 1.957 4.865 6868 4846 A 76 TRP H A 74 PHE HA 1.0 1.957 4.865 6869 4847 A 76 TRP H A 144 PHE HZ 1.0 1.988 6.626 6870 4847 A 76 TRP H A 71 TYR HDy 1.0 1.988 6.626 6871 4847 A 76 TRP H A 71 TYR HDx 1.0 1.988 6.626 6872 4848 A 150 ILE HD1% A 77 LEU H 1.0 1.944 4.726 6873 4848 A 77 LEU HDy% A 77 LEU H 1.0 1.944 4.726 6874 4849 A 81 LEU HDx% A 82 GLU H 1.0 1.864 6.000 6875 4849 A 81 LEU HDy% A 82 GLU H 1.0 1.864 6.000 6876 4850 A 84 GLU H A 84 GLU HBx 1.0 1.766 3.498 6877 4850 A 84 GLU H A 83 ARG HBx 1.0 1.766 3.498 6878 4851 A 89 VAL H A 82 GLU H 1.0 2.000 6.118 6879 4851 A 86 LYS H A 89 VAL H 1.0 2.000 6.118 6880 4852 A 97 PHE HBy A 96 ALA H 1.0 1.996 5.650 6881 4852 A 97 PHE HBx A 96 ALA H 1.0 1.996 5.650 6882 4853 A 100 GLN H A 100 GLN HG2 1.0 1.760 3.470 6883 4853 A 100 GLN H A 100 GLN HG3 1.0 1.760 3.470 6884 4854 A 101 LEU HG A 100 GLN H 1.0 1.827 3.817 6885 4854 A 101 LEU HBy A 100 GLN H 1.0 1.827 3.817 6886 4854 A 100 GLN H A 99 ARG HGx 1.0 1.827 3.817 6887 4855 A 101 LEU HBx A 100 GLN H 1.0 1.974 5.114 6888 4855 A 98 LEU HBy A 100 GLN H 1.0 1.974 5.114 6889 4856 A 99 ARG HD2 A 100 GLN H 1.0 1.978 5.186 6890 4856 A 100 GLN H A 99 ARG HD3 1.0 1.978 5.186 6891 4857 A 100 GLN HA A 100 GLN H 1.0 1.657 3.031 6892 4857 A 99 ARG HA A 100 GLN H 1.0 1.657 3.031 6893 4858 A 159 ILE H A 138 GLU HA 1.0 1.653 3.015 6894 4858 A 103 PHE HA A 104 ARG H 1.0 1.653 3.015 6895 4859 A 158 LYS H A 158 LYS HD2 1.0 1.724 3.306 6896 4859 A 158 LYS H A 158 LYS HD3 1.0 1.724 3.306 6897 4860 A 123 GLU H A 123 GLU HGx 1.0 1.889 4.223 6898 4860 A 123 GLU H A 123 GLU HBy 1.0 1.889 4.223 6899 4861 A 158 LYS H A 158 LYS HE2 1.0 1.999 5.849 6900 4861 A 158 LYS H A 158 LYS HE3 1.0 1.999 5.849 6901 4862 A 158 LYS H A 139 ARG HB3 1.0 1.953 4.831 6902 4862 A 158 LYS H A 139 ARG HB2 1.0 1.953 4.831 6903 4862 A 123 GLU H A 126 ILE HB 1.0 1.953 4.831 6904 4862 A 123 GLU H A 33 VAL HB 1.0 1.953 4.831 6905 4863 A 158 LYS H A 161 HIS HD2 1.0 1.995 6.409 6906 4863 A 158 LYS H A 137 ASN HD22 1.0 1.995 6.409 6907 4864 A 107 ASP H A 108 GLY HA3 1.0 1.889 4.221 6908 4864 A 107 ASP H A 108 GLY HA2 1.0 1.889 4.221 6909 4865 A 107 ASP HA A 107 ASP H 1.0 1.519 6.000 6910 4865 A 107 ASP H A 106 ASP HA 1.0 1.519 6.000 6911 4866 A 109 ILE H A 111 ASP HA 1.0 1.983 5.271 6912 4866 A 109 ILE H A 107 ASP HA 1.0 1.983 5.271 6913 4867 A 110 PHE H A 108 GLY HA3 1.0 1.998 5.722 6914 4867 A 110 PHE H A 108 GLY HA2 1.0 1.998 5.722 6915 4868 A 111 ASP H A 101 LEU HDx% 1.0 1.984 5.308 6916 4868 A 115 ILE HD1% A 111 ASP H 1.0 1.984 5.308 6917 4869 A 115 ILE H A 111 ASP H 1.0 1.998 5.734 6918 4869 A 111 ASP H A 108 GLY H 1.0 1.998 5.734 6919 4870 A 114 PHE HDx A 112 ASP H 1.0 1.988 6.646 6920 4870 A 114 PHE HDy A 112 ASP H 1.0 1.988 6.646 6921 4870 A 112 ASP H A 113 ASN HD22 1.0 1.988 6.646 6922 4871 A 113 ASN HBy A 113 ASN H 1.0 1.732 3.338 6923 4871 A 113 ASN H A 111 ASP HBx 1.0 1.732 3.338 6924 4872 A 117 GLU HGx A 113 ASN H 1.0 1.993 5.527 6925 4872 A 116 GLU HBy A 113 ASN H 1.0 1.993 5.527 6926 4873 A 117 GLU HGy A 113 ASN H 1.0 2.000 5.894 6927 4873 A 116 GLU HBx A 113 ASN H 1.0 2.000 5.894 6928 4874 A 117 GLU HBy A 114 PHE H 1.0 1.967 4.997 6929 4874 A 115 ILE HG1x A 114 PHE H 1.0 1.967 4.997 6930 4874 A 115 ILE HB A 114 PHE H 1.0 1.967 4.997 6931 4875 A 49 TYR HDx A 116 GLU H 1.0 1.999 6.201 6932 4875 A 49 TYR HDy A 116 GLU H 1.0 1.999 6.201 6933 4875 A 114 PHE HDx A 116 GLU H 1.0 1.999 6.201 6934 4875 A 114 PHE HDy A 116 GLU H 1.0 1.999 6.201 6935 4876 A 118 ARG H A 117 GLU HBy 1.0 1.861 4.029 6936 4876 A 118 ARG H A 117 GLU HBx 1.0 1.861 4.029 6937 4877 A 119 LYS HBy A 118 ARG H 1.0 1.962 4.934 6938 4877 A 118 ARG H A 117 GLU HGx 1.0 1.962 4.934 6939 4877 A 118 ARG H A 116 GLU HGy 1.0 1.962 4.934 6940 4878 A 118 ARG H A 117 GLU HGy 1.0 1.975 5.127 6941 4878 A 118 ARG H A 116 GLU HBx 1.0 1.975 5.127 6942 4879 A 118 ARG H A 114 PHE HA 1.0 1.994 5.566 6943 4879 A 116 GLU HA A 118 ARG H 1.0 1.994 5.566 6944 4880 A 119 LYS H A 117 GLU HBy 1.0 1.998 5.760 6945 4880 A 119 LYS H A 119 LYS HDy 1.0 1.998 5.760 6946 4880 A 119 LYS H A 117 GLU HBx 1.0 1.998 5.760 6947 4880 A 115 ILE HB A 119 LYS H 1.0 1.998 5.760 6948 4881 A 119 LYS H A 119 LYS HGy 1.0 2.000 6.004 6949 4881 A 118 ARG HGx A 119 LYS H 1.0 2.000 6.004 6950 4882 A 119 LYS HBx A 120 GLN H 1.0 1.968 5.018 6951 4882 A 120 GLN H A 116 GLU HBx 1.0 1.968 5.018 6952 4883 A 120 GLN HE22 A 117 GLU HGy 1.0 1.833 3.855 6953 4883 A 120 GLN HE22 A 116 GLU HBx 1.0 1.833 3.855 6954 4884 A 120 GLN HGy A 120 GLN HE21 1.0 1.691 3.161 6955 4884 A 120 GLN HE21 A 116 GLU HGx 1.0 1.691 3.161 6956 4885 A 120 GLN HE21 A 117 GLU HGy 1.0 1.821 3.781 6957 4885 A 120 GLN HE21 A 116 GLU HBx 1.0 1.821 3.781 6958 4886 A 120 GLN HE21 A 117 GLU HBy 1.0 1.938 4.658 6959 4886 A 120 GLN HE21 A 117 GLU HBx 1.0 1.938 4.658 6960 4887 A 120 GLN HE21 A 116 GLU HA 1.0 1.898 6.000 6961 4887 A 120 GLN HE21 A 120 GLN HA 1.0 1.898 6.000 6962 4888 A 120 GLN HE22 A 120 GLN HA 1.0 1.903 4.333 6963 4888 A 120 GLN HE22 A 116 GLU HA 1.0 1.903 4.333 6964 4889 A 143 MET H A 150 ILE HA 1.0 2.000 6.100 6965 4889 A 143 MET H A 144 PHE HB2 1.0 2.000 6.100 6966 4889 A 143 MET H A 144 PHE HB3 1.0 2.000 6.100 6967 4890 A 143 MET H A 145 LEU HDy% 1.0 1.990 5.426 6968 4890 A 143 MET H A 59 ILE HD1% 1.0 1.990 5.426 6969 4890 A 143 MET H A 141 LEU HDy% 1.0 1.990 5.426 6970 4890 A 143 MET H A 141 LEU HDx% 1.0 1.990 5.426 6971 4891 A 143 MET H A 150 ILE HD1% 1.0 1.999 5.795 6972 4891 A 143 MET H A 81 LEU HDy% 1.0 1.999 5.795 6973 4891 A 143 MET H A 77 LEU HDy% 1.0 1.999 5.795 6974 4892 A 122 LEU HA A 124 GLN H 1.0 1.998 5.788 6975 4892 A 121 GLY HAy A 124 GLN H 1.0 1.998 5.788 6976 4893 A 124 GLN H A 124 GLN HBy 1.0 1.797 3.657 6977 4893 A 124 GLN H A 123 GLU HGx 1.0 1.797 3.657 6978 4894 A 74 PHE HBx A 74 PHE H 1.0 1.804 3.694 6979 4894 A 124 GLN H A 124 GLN HBx 1.0 1.804 3.694 6980 4895 A 124 GLN H A 33 VAL HGy% 1.0 1.974 5.108 6981 4895 A 124 GLN H A 33 VAL HGx% 1.0 1.974 5.108 6982 4896 A 123 GLU HA A 124 GLN H 1.0 1.960 4.914 6983 4896 A 121 GLY HAx A 124 GLN H 1.0 1.960 4.914 6984 4897 A 125 PHE HA A 124 GLN H 1.0 1.988 5.400 6985 4897 A 124 GLN H A 120 GLN HA 1.0 1.988 5.400 6986 4898 A 123 GLU HA A 124 GLN HE21 1.0 1.998 5.758 6987 4898 A 121 GLY HAx A 124 GLN HE21 1.0 1.998 5.758 6988 4899 A 123 GLU HA A 124 GLN HE22 1.0 1.994 5.542 6989 4899 A 121 GLY HAx A 124 GLN HE22 1.0 1.994 5.542 6990 4900 A 124 GLN HE21 A 128 LYS HE2 1.0 1.989 6.000 6991 4900 A 124 GLN HE21 A 128 LYS HE3 1.0 1.989 6.000 6992 4901 A 124 GLN HBy A 124 GLN HE21 1.0 1.902 4.330 6993 4901 A 123 GLU HBx A 124 GLN HE21 1.0 1.902 4.330 6994 4901 A 124 GLN HE21 A 120 GLN HB2 1.0 1.902 4.330 6995 4902 A 124 GLN HE21 A 128 LYS HD3 1.0 1.998 6.000 6996 4902 A 124 GLN HE21 A 119 LYS HDx 1.0 1.998 6.000 6997 4903 A 124 GLN HE22 A 119 LYS HDy 1.0 1.939 6.000 6998 4903 A 124 GLN HE22 A 93 PRO HG2 1.0 1.939 6.000 6999 4903 A 124 GLN HE22 A 93 PRO HG3 1.0 1.939 6.000 7000 4904 A 122 LEU HG A 126 ILE H 1.0 1.995 6.401 7001 4904 A 126 ILE HG1x A 126 ILE H 1.0 1.995 6.401 7002 4905 A 51 ILE HG1y A 126 ILE H 1.0 1.966 7.074 7003 4905 A 92 LEU HBy A 126 ILE H 1.0 1.966 7.074 7004 4905 A 51 ILE HG1x A 126 ILE H 1.0 1.966 7.074 7005 4905 A 31 ILE HG1x A 126 ILE H 1.0 1.966 7.074 7006 4906 A 31 ILE HD1% A 126 ILE H 1.0 1.992 6.510 7007 4906 A 77 LEU HDy% A 126 ILE H 1.0 1.992 6.510 7008 4907 A 123 GLU HGx A 126 ILE H 1.0 1.993 6.493 7009 4907 A 123 GLU HBx A 126 ILE H 1.0 1.993 6.493 7010 4907 A 124 GLN HBy A 126 ILE H 1.0 1.993 6.493 7011 4908 A 124 GLN HA A 126 ILE H 1.0 1.983 6.747 7012 4908 A 127 ASN HA A 126 ILE H 1.0 1.983 6.747 7013 4909 A 127 ASN H A 124 GLN HBx 1.0 1.994 5.590 7014 4909 A 127 ASN H A 124 GLN HBy 1.0 1.994 5.590 7015 4909 A 127 ASN H A 123 GLU HGx 1.0 1.994 5.590 7016 4909 A 127 ASN H A 123 GLU HBy 1.0 1.994 5.590 7017 4910 A 127 ASN H A 125 PHE HEy 1.0 1.999 5.785 7018 4910 A 127 ASN H A 125 PHE HEx 1.0 1.999 5.785 7019 4910 A 125 PHE HDx A 127 ASN H 1.0 1.999 5.785 7020 4910 A 125 PHE HDy A 127 ASN H 1.0 1.999 5.785 7021 4911 A 127 ASN H A 127 ASN HD21 1.0 1.965 4.969 7022 4911 A 125 PHE H A 127 ASN H 1.0 1.965 4.969 7023 4912 A 128 LYS H A 129 VAL H 1.0 1.803 3.683 7024 4912 A 128 LYS H A 127 ASN H 1.0 1.803 3.683 7025 4913 A 128 LYS H A 126 ILE HD1% 1.0 1.999 5.867 7026 4913 A 29 LEU HDy% A 128 LYS H 1.0 1.999 5.867 7027 4913 A 128 LYS H A 31 ILE HG2% 1.0 1.999 5.867 7028 4914 A 128 LYS H A 81 LEU HDx% 1.0 1.976 6.894 7029 4914 A 128 LYS H A 31 ILE HD1% 1.0 1.976 6.894 7030 4915 A 131 GLY H A 88 VAL HGx% 1.0 1.973 5.111 7031 4915 A 131 GLY H A 141 LEU HDx% 1.0 1.973 5.111 7032 4915 A 131 GLY H A 141 LEU HDy% 1.0 1.973 5.111 7033 4915 A 131 GLY H A 126 ILE HD1% 1.0 1.973 5.111 7034 4916 A 128 LYS HBx A 132 HIS H 1.0 1.912 6.000 7035 4916 A 128 LYS HBy A 132 HIS H 1.0 1.912 6.000 7036 4917 A 132 HIS H A 81 LEU HDy% 1.0 1.991 5.453 7037 4917 A 29 LEU HDy% A 132 HIS H 1.0 1.991 5.453 7038 4918 A 59 ILE HG2% A 132 HIS H 1.0 1.999 6.011 7039 4918 A 31 ILE HD1% A 132 HIS H 1.0 1.999 6.011 7040 4918 A 81 LEU HDx% A 132 HIS H 1.0 1.999 6.011 7041 4919 A 135 ALA HA A 132 HIS H 1.0 1.966 5.002 7042 4919 A 128 LYS HA A 132 HIS H 1.0 1.966 5.002 7043 4920 A 136 GLN HE22 A 141 LEU HBy 1.0 1.998 6.204 7044 4920 A 136 GLN HE22 A 136 GLN HGy 1.0 1.998 6.204 7045 4921 A 136 GLN HE22 A 57 LEU HDx% 1.0 1.988 6.626 7046 4921 A 136 GLN HE22 A 57 LEU HDy% 1.0 1.988 6.626 7047 4922 A 136 GLN HE22 A 59 ILE HD1% 1.0 1.999 5.851 7048 4922 A 136 GLN HE22 A 29 LEU HDy% 1.0 1.999 5.851 7049 4923 A 136 GLN HE22 A 136 GLN H 1.0 1.994 6.460 7050 4923 A 136 GLN HE22 A 132 HIS H 1.0 1.994 6.460 7051 4924 A 160 ARG HA A 137 ASN HD21 1.0 2.000 5.950 7052 4924 A 137 ASN HD21 A 134 LEU HA 1.0 2.000 5.950 7053 4925 A 160 ARG HA A 137 ASN HD22 1.0 1.996 5.640 7054 4925 A 134 LEU HA A 137 ASN HD22 1.0 1.996 5.640 7055 4926 A 59 ILE HD1% A 137 ASN HD22 1.0 1.999 5.801 7056 4926 A 159 ILE HG2% A 137 ASN HD22 1.0 1.999 5.801 7057 4926 A 141 LEU HDy% A 137 ASN HD22 1.0 1.999 5.801 7058 4927 A 137 ASN HD21 A 158 LYS HG3 1.0 1.957 4.859 7059 4927 A 137 ASN HD21 A 158 LYS HG2 1.0 1.957 4.859 7060 4928 A 160 ARG HBx A 137 ASN HD21 1.0 1.995 5.603 7061 4928 A 160 ARG HBy A 137 ASN HD21 1.0 1.995 5.603 7062 4928 A 59 ILE HB A 137 ASN HD21 1.0 1.995 5.603 7063 4929 A 160 ARG HBx A 137 ASN HD22 1.0 1.998 5.718 7064 4929 A 160 ARG HBy A 137 ASN HD22 1.0 1.998 5.718 7065 4930 A 159 ILE HG1x A 137 ASN H 1.0 1.999 6.055 7066 4930 A 134 LEU HDy% A 137 ASN H 1.0 1.999 6.055 7067 4931 A 141 LEU HDx% A 139 ARG H 1.0 1.999 6.147 7068 4931 A 139 ARG H A 59 ILE HD1% 1.0 1.999 6.147 7069 4931 A 159 ILE HG2% A 139 ARG H 1.0 1.999 6.147 7070 4932 A 139 ARG H A 158 LYS HD2 1.0 1.993 6.473 7071 4932 A 158 LYS HBx A 139 ARG H 1.0 1.993 6.473 7072 4933 A 158 LYS HBy A 139 ARG H 1.0 1.958 4.878 7073 4933 A 139 ARG HGy A 139 ARG H 1.0 1.958 4.878 7074 4934 A 139 ARG H A 139 ARG HB2 1.0 1.818 3.768 7075 4934 A 139 ARG H A 139 ARG HB3 1.0 1.818 3.768 7076 4935 A 139 ARG H A 139 ARG HDx 1.0 1.990 5.430 7077 4935 A 139 ARG H A 139 ARG HDy 1.0 1.990 5.430 7078 4936 A 159 ILE HA A 139 ARG H 1.0 1.964 7.114 7079 4936 A 157 SER HBx A 139 ARG H 1.0 1.964 7.114 7080 4937 A 139 ARG H A 154 TYR HDy 1.0 1.991 5.465 7081 4937 A 139 ARG H A 154 TYR HDx 1.0 1.991 5.465 7082 4937 A 141 LEU H A 139 ARG H 1.0 1.991 5.465 7083 4938 A 142 HIS H A 139 ARG H 1.0 1.991 6.561 7084 4938 A 139 ARG H A 137 ASN H 1.0 1.991 6.561 7085 4939 A 139 ARG H A 138 GLU H 1.0 1.993 5.555 7086 4939 A 137 ASN HD21 A 139 ARG H 1.0 1.993 5.555 7087 4940 A 77 LEU HDy% A 140 CYS H 1.0 1.993 5.541 7088 4940 A 81 LEU HDy% A 140 CYS H 1.0 1.993 5.541 7089 4941 A 139 ARG HGx A 140 CYS H 1.0 1.991 5.483 7090 4941 A 81 LEU HG A 140 CYS H 1.0 1.991 5.483 7091 4942 A 139 ARG HGy A 140 CYS H 1.0 1.976 5.144 7092 4942 A 143 MET HE% A 140 CYS H 1.0 1.976 5.144 7093 4943 A 161 HIS HD2 A 140 CYS H 1.0 1.968 7.042 7094 4943 A 144 PHE HDy A 140 CYS H 1.0 1.968 7.042 7095 4943 A 144 PHE HDx A 140 CYS H 1.0 1.968 7.042 7096 4944 A 142 HIS HBx A 141 LEU H 1.0 1.990 6.558 7097 4944 A 141 LEU H A 139 ARG HDx 1.0 1.990 6.558 7098 4945 A 142 HIS H A 81 LEU HDy% 1.0 1.996 5.648 7099 4945 A 142 HIS H A 77 LEU HDy% 1.0 1.996 5.648 7100 4946 A 151 ASP H A 149 ILE HD1% 1.0 1.997 6.307 7101 4946 A 151 ASP H A 149 ILE HG2% 1.0 1.997 6.307 7102 4947 A 154 TYR H A 156 PRO HG2 1.0 1.999 5.789 7103 4947 A 154 TYR H A 156 PRO HG3 1.0 1.999 5.789 7104 4948 A 155 THR H A 156 PRO HG2 1.0 1.978 5.182 7105 4948 A 155 THR H A 139 ARG HGx 1.0 1.978 5.182 7106 4949 A 150 ILE HD1% A 74 PHE H 1.0 1.997 6.265 7107 4949 A 77 LEU HDy% A 74 PHE H 1.0 1.997 6.265 7108 4950 A 71 TYR HA A 74 PHE H 1.0 1.920 4.486 7109 4950 A 124 GLN HA A 124 GLN H 1.0 1.920 4.486 7110 4951 A 101 LEU HG A 100 GLN HE22 1.0 1.999 6.079 7111 4951 A 101 LEU HBy A 100 GLN HE22 1.0 1.999 6.079 7112 4951 A 99 ARG HGx A 100 GLN HE22 1.0 1.999 6.079 7113 4952 A 101 LEU HG A 100 GLN HE21 1.0 1.987 6.661 7114 4952 A 101 LEU HBy A 100 GLN HE21 1.0 1.987 6.661 7115 4952 A 99 ARG HGx A 100 GLN HE21 1.0 1.987 6.661 7116 4953 A 100 GLN HE21 A 100 GLN HG3 1.0 1.741 6.000 7117 4953 A 100 GLN HE21 A 100 GLN HG2 1.0 1.741 6.000 7118 4954 A 100 GLN HE22 A 100 GLN HG3 1.0 1.681 3.123 7119 4954 A 100 GLN HE22 A 100 GLN HG2 1.0 1.681 3.123 7120 4955 A 101 LEU HDy% A 100 GLN HE22 1.0 2.000 6.088 7121 4955 A 101 LEU HDx% A 100 GLN HE22 1.0 2.000 6.088 7122 4956 A 101 LEU HDy% A 100 GLN HE21 1.0 1.995 6.385 7123 4956 A 101 LEU HDx% A 100 GLN HE21 1.0 1.995 6.385 7124 4957 A 120 GLN HGy A 119 LYS H 1.0 1.973 6.961 7125 4957 A 119 LYS H A 116 GLU HGx 1.0 1.973 6.961 7126 4958 A 119 LYS H A 120 GLN HB2 1.0 2.000 6.092 7127 4958 A 119 LYS H A 120 GLN HB3 1.0 2.000 6.092 7128 4958 A 119 LYS H A 116 GLU HBy 1.0 2.000 6.092 7129 4959 A 116 GLU H A 117 GLU HBy 1.0 1.860 4.022 7130 4959 A 116 GLU H A 115 ILE HG1x 1.0 1.860 4.022 7131 4960 A 122 LEU HBy A 121 GLY H 1.0 1.980 6.808 7132 4960 A 121 GLY H A 119 LYS HDx 1.0 1.980 6.808 7133 4961 A 115 ILE HG1x A 112 ASP H 1.0 1.986 5.330 7134 4961 A 115 ILE HB A 112 ASP H 1.0 1.986 5.330 7135 4962 A 122 LEU H A 120 GLN HB2 1.0 1.979 6.833 7136 4962 A 122 LEU H A 120 GLN HB3 1.0 1.979 6.833 7137 4962 A 122 LEU H A 33 VAL HB 1.0 1.979 6.833 7138 4963 A 93 PRO HDx A 122 LEU H 1.0 1.982 6.768 7139 4963 A 125 PHE HB2 A 122 LEU H 1.0 1.982 6.768 7140 4964 A 127 ASN H A 124 GLN H 1.0 1.917 6.000 7141 4964 A 124 GLN H A 120 GLN H 1.0 1.917 6.000 7142 4965 A 76 TRP HE1 A 153 SER H 1.0 1.998 5.726 7143 4965 A 76 TRP HE1 A 152 LYS H 1.0 1.998 5.726 7144 4966 A 76 TRP HE1 A 155 THR H 1.0 1.989 6.605 7145 4966 A 76 TRP HE1 A 74 PHE H 1.0 1.989 6.605 7146 4966 A 76 TRP HE1 A 80 GLU H 1.0 1.989 6.605 7147 4967 A 76 TRP HE1 A 156 PRO HA 1.0 1.963 6.000 7148 4967 A 76 TRP HE1 A 76 TRP HA 1.0 1.963 6.000 7149 4968 A 76 TRP HE1 A 152 LYS HD2 1.0 1.886 4.208 7150 4968 A 76 TRP HE1 A 152 LYS HD3 1.0 1.886 4.208 7151 4969 A 76 TRP HE1 A 152 LYS HBx 1.0 1.938 4.652 7152 4969 A 80 GLU HBy A 76 TRP HE1 1.0 1.938 4.652 7153 4969 A 77 LEU HBy A 76 TRP HE1 1.0 1.938 4.652 7154 4970 A 76 TRP HE1 A 154 TYR HBy 1.0 1.991 5.473 7155 4970 A 76 TRP HE1 A 76 TRP HBx 1.0 1.991 5.473 7156 4971 A 76 TRP HE1 A 150 ILE HA 1.0 1.979 6.835 7157 4971 A 76 TRP HE1 A 140 CYS HBx 1.0 1.979 6.835 7158 4972 A 63 LYS H A 64 GLU HBx 1.0 1.968 5.020 7159 4972 A 63 LYS H A 64 GLU HBy 1.0 1.968 5.020 7160 4972 A 61 LYS HBx A 63 LYS H 1.0 1.968 5.020 7161 4973 A 137 ASN HD21 A 141 LEU HDy% 1.0 2.000 5.938 7162 4973 A 159 ILE HG2% A 137 ASN HD21 1.0 2.000 5.938 7163 4973 A 137 ASN HD21 A 59 ILE HD1% 1.0 2.000 5.938 7164 4974 A 71 TYR H A 71 TYR HB2 1.0 1.963 7.127 7165 4974 A 71 TYR H A 71 TYR HB3 1.0 1.963 7.127 7166 4975 A 105 GLY HAy A 108 GLY H 1.0 1.862 4.042 7167 4975 A 105 GLY HAx A 108 GLY H 1.0 1.862 4.042 7168 4976 A 95 LYS HGy A 94 GLY H 1.0 1.983 6.761 7169 4976 A 92 LEU HBy A 94 GLY H 1.0 1.983 6.761 7170 4977 A 96 ALA HB% A 94 GLY H 1.0 1.920 7.682 7171 4977 A 92 LEU HBx A 94 GLY H 1.0 1.920 7.682 7172 4978 A 33 VAL H A 119 LYS HGy 1.0 1.972 6.976 7173 4978 A 33 VAL H A 51 ILE HG1y 1.0 1.972 6.976 7174 4978 A 33 VAL H A 51 ILE HG1x 1.0 1.972 6.976 7175 4979 A 60 PHE H A 57 LEU HDx% 1.0 1.939 4.661 7176 4979 A 57 LEU HDy% A 60 PHE H 1.0 1.939 4.661 7177 4980 A 40 GLY H A 45 ARG HGx 1.0 1.976 5.144 7178 4980 A 40 GLY H A 45 ARG HBy 1.0 1.976 5.144 7179 4981 A 89 VAL H A 134 LEU HBy 1.0 2.000 6.068 7180 4981 A 128 LYS HBx A 89 VAL H 1.0 2.000 6.068 7181 4981 A 86 LYS HBy A 89 VAL H 1.0 2.000 6.068 7182 4982 A 127 ASN HD22 A 123 GLU HGx 1.0 1.995 6.427 7183 4982 A 123 GLU HBx A 127 ASN HD22 1.0 1.995 6.427 7184 4982 A 127 ASN HD22 A 123 GLU HBy 1.0 1.995 6.427 7185 4983 A 76 TRP HH2 A 80 GLU H 1.0 1.994 6.442 7186 4983 A 125 PHE HZ A 80 GLU H 1.0 1.994 6.442 7187 4984 A 148 GLU HBx A 147 ASP H 1.0 1.996 6.344 7188 4984 A 143 MET HBy A 147 ASP H 1.0 1.996 6.344 7189 4984 A 143 MET HBx A 147 ASP H 1.0 1.996 6.344 7190 4985 A 17 ASN H A 18 LEU HB2 1.0 1.978 6.862 7191 4985 A 17 ASN H A 18 LEU HB3 1.0 1.978 6.862 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 GLU H A 54 LYS O 1.0 1.8 2.4 2 2 A 54 LYS O A 30 GLU N 1.0 2.6 3.4 3 3 A 32 ASP H A 52 ARG O 1.0 1.8 2.4 4 4 A 52 ARG O A 32 ASP N 1.0 2.6 3.4 5 5 A 34 SER H A 50 GLU O 1.0 1.8 2.4 6 6 A 50 GLU O A 34 SER N 1.0 2.6 3.4 7 7 A 49 TYR H A 69 ARG O 1.0 1.8 2.4 8 8 A 69 ARG O A 49 TYR N 1.0 2.6 3.4 9 9 A 50 GLU H A 34 SER O 1.0 1.8 2.4 10 10 A 34 SER O A 50 GLU N 1.0 2.6 3.4 11 11 A 51 ILE H A 67 VAL O 1.0 1.8 2.4 12 12 A 67 VAL O A 51 ILE N 1.0 2.6 3.4 13 13 A 52 ARG H A 32 ASP O 1.0 1.8 2.4 14 14 A 32 ASP O A 52 ARG N 1.0 2.6 3.4 15 15 A 54 LYS H A 30 GLU O 1.0 1.8 2.4 16 16 A 30 GLU O A 54 LYS N 1.0 2.6 3.4 17 17 A 67 VAL H A 51 ILE O 1.0 1.8 2.4 18 18 A 51 ILE O A 67 VAL N 1.0 2.6 3.4 19 19 A 69 ARG H A 49 TYR O 1.0 1.8 2.4 20 20 A 49 TYR O A 69 ARG N 1.0 2.6 3.4 21 21 A 74 PHE H A 70 ARG O 1.0 1.8 2.4 22 22 A 70 ARG O A 74 PHE N 1.0 2.6 3.4 23 23 A 77 LEU H A 73 ASP O 1.0 1.8 2.4 24 24 A 73 ASP O A 77 LEU N 1.0 2.6 3.4 25 25 A 78 ARG H A 74 PHE O 1.0 1.8 2.4 26 26 A 74 PHE O A 78 ARG N 1.0 2.6 3.4 27 27 A 80 GLU H A 76 TRP O 1.0 1.8 2.4 28 28 A 76 TRP O A 80 GLU N 1.0 2.6 3.4 29 29 A 81 LEU H A 77 LEU O 1.0 1.8 2.4 30 30 A 77 LEU O A 81 LEU N 1.0 2.6 3.4 31 31 A 82 GLU H A 78 ARG O 1.0 1.8 2.4 32 32 A 78 ARG O A 82 GLU N 1.0 2.6 3.4 33 33 A 126 ILE H A 122 LEU O 1.0 1.8 2.4 34 34 A 122 LEU O A 126 ILE N 1.0 2.6 3.4 35 35 A 129 VAL H A 125 PHE O 1.0 1.8 2.4 36 36 A 125 PHE O A 129 VAL N 1.0 2.6 3.4 37 37 A 130 ALA H A 126 ILE O 1.0 1.8 2.4 38 38 A 126 ILE O A 130 ALA N 1.0 2.6 3.4 39 39 A 144 PHE H A 140 CYS O 1.0 1.8 2.4 40 40 A 140 CYS O A 144 PHE N 1.0 2.6 3.4 41 41 A 145 LEU H A 141 LEU O 1.0 1.8 2.4 42 42 A 141 LEU O A 145 LEU N 1.0 2.6 3.4 43 43 A 146 GLN H A 142 HIS O 1.0 1.8 2.4 44 44 A 142 HIS O A 146 GLN N 1.0 2.6 3.4 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 27 ASN C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -170.00 -81.10 PHI 2 2 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 LEU N 1.0 100.00 168.68 PSI 3 3 A 28 PHE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -150.00 -72.66 PHI 4 4 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -150.00 -99.00 PHI 5 5 A 32 ASP C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -150.00 -74.96 PHI 6 6 A 35 ASN C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -110.00 -22.56 PHI 7 7 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 GLN N 1.0 120.00 171.92 PSI 8 8 A 36 PRO C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -170.00 -67.84 PHI 9 9 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 THR N 1.0 100.00 154.08 PSI 10 10 A 37 GLN C A 38 THR N A 38 THR CA A 38 THR C 1.0 -140.00 -71.28 PHI 11 11 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 90.00 157.36 PSI 12 12 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -150.00 -80.30 PHI 13 13 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLY N 1.0 90.00 160.90 PSI 14 14 A 39 VAL C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -170.00 -90.92 PHI 15 15 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 VAL N 1.0 110.00 191.74 PSI 16 16 A 40 GLY C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -160.00 -91.56 PHI 17 17 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLY N 1.0 110.00 161.78 PSI 18 18 A 43 ARG C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 50.38 118.82 PHI 19 19 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ARG N 1.0 -11.09 40.69 PSI 20 20 A 45 ARG C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -160.00 -108.40 PHI 21 21 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 THR N 1.0 110.00 179.88 PSI 22 22 A 46 PHE C A 47 THR N A 47 THR CA A 47 THR C 1.0 -150.00 -70.70 PHI 23 23 A 47 THR N A 47 THR CA A 47 THR C A 48 THR N 1.0 100.00 158.44 PSI 24 24 A 47 THR C A 48 THR N A 48 THR CA A 48 THR C 1.0 -160.00 -93.66 PHI 25 25 A 52 ARG C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -150.00 -80.82 PHI 26 26 A 54 LYS C A 55 THR N A 55 THR CA A 55 THR C 1.0 -170.00 -71.02 PHI 27 27 A 55 THR N A 55 THR CA A 55 THR C A 56 ASN N 1.0 100.00 162.26 PSI 28 28 A 56 ASN C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -110.00 -27.22 PHI 29 29 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 PRO N 1.0 110.00 174.50 PSI 30 30 A 57 LEU C A 58 PRO N A 58 PRO CA A 58 PRO C 1.0 -90.00 -31.62 PHI 31 31 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ILE N 1.0 -60.00 13.52 PSI 32 32 A 58 PRO C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -110.00 -52.16 PHI 33 33 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 PHE N 1.0 -40.00 10.72 PSI 34 34 A 63 LYS C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -170.00 -96.48 PHI 35 35 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 SER N 1.0 110.00 194.24 PSI 36 36 A 64 GLU C A 65 SER N A 65 SER CA A 65 SER C 1.0 -170.00 -94.54 PHI 37 37 A 65 SER N A 65 SER CA A 65 SER C A 66 THR N 1.0 110.00 190.50 PSI 38 38 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -140.00 -89.84 PHI 39 39 A 67 VAL C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -150.00 -65.06 PHI 40 40 A 69 ARG C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -100.00 -50.24 PHI 41 41 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 TYR N 1.0 130.00 198.96 PSI 42 42 A 70 ARG C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -80.00 -30.06 PHI 43 43 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 SER N 1.0 -70.00 -15.92 PSI 44 44 A 71 TYR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -90.00 -38.58 PHI 45 45 A 72 SER N A 72 SER CA A 72 SER C A 73 ASP N 1.0 -70.00 -14.42 PSI 46 46 A 72 SER C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -90.00 -39.26 PHI 47 47 A 74 PHE C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -80.00 -34.72 PHI 48 48 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 TRP N 1.0 -70.00 -18.68 PSI 49 49 A 75 GLU C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -90.00 -39.94 PHI 50 50 A 78 ARG C A 79 SER N A 79 SER CA A 79 SER C 1.0 -90.00 -39.52 PHI 51 51 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -90.00 -54.22 PHI 52 52 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLU N 1.0 -60.00 -8.96 PSI 53 53 A 88 VAL C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -100.00 -47.02 PHI 54 54 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 PRO N 1.0 100.00 189.94 PSI 55 55 A 89 VAL C A 90 PRO N A 90 PRO CA A 90 PRO C 1.0 -90.00 -37.90 PHI 56 56 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 PRO N 1.0 110.00 182.94 PSI 57 57 A 90 PRO C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -100.00 -23.44 PHI 58 58 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 LEU N 1.0 110.00 173.64 PSI 59 59 A 91 PRO C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -120.00 -36.96 PHI 60 60 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 PRO N 1.0 100.00 196.70 PSI 61 61 A 92 LEU C A 93 PRO N A 93 PRO CA A 93 PRO C 1.0 -90.00 -21.02 PHI 62 62 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 GLY N 1.0 110.00 161.22 PSI 63 63 A 111 ASP C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -80.00 -30.80 PHI 64 64 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 ASN N 1.0 -70.00 -8.92 PSI 65 65 A 112 ASP C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -90.00 -39.78 PHI 66 66 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 PHE N 1.0 -60.00 -17.66 PSI 67 67 A 113 ASN C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -90.00 -39.92 PHI 68 68 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 ILE N 1.0 -60.00 -29.96 PSI 69 69 A 114 PHE C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -90.00 -39.80 PHI 70 70 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 GLU N 1.0 -70.00 -15.34 PSI 71 71 A 115 ILE C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -90.00 -39.26 PHI 72 72 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 GLU N 1.0 -60.00 -12.80 PSI 73 73 A 116 GLU C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -90.00 -39.92 PHI 74 74 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 ARG N 1.0 -70.00 -19.72 PSI 75 75 A 117 GLU C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -80.00 -49.92 PHI 76 76 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 LYS N 1.0 -60.00 -28.88 PSI 77 77 A 118 ARG C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -80.00 -41.92 PHI 78 78 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 GLN N 1.0 -70.00 -19.08 PSI 79 79 A 119 LYS C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -90.00 -38.56 PHI 80 80 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 GLY N 1.0 -70.00 -15.16 PSI 81 81 A 120 GLN C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -90.00 -39.94 PHI 82 82 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 LEU N 1.0 -70.00 -9.70 PSI 83 83 A 121 GLY C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -90.00 -39.84 PHI 84 84 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 GLU N 1.0 -70.00 -18.56 PSI 85 85 A 122 LEU C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -80.00 -48.86 PHI 86 86 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 GLN N 1.0 -70.00 -19.06 PSI 87 87 A 123 GLU C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -90.00 -38.34 PHI 88 88 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 PHE N 1.0 -70.00 -17.22 PSI 89 89 A 124 GLN C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -90.00 -39.94 PHI 90 90 A 126 ILE C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -80.00 -30.82 PHI 91 91 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 LYS N 1.0 -70.00 -12.50 PSI 92 92 A 127 ASN C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -90.00 -37.96 PHI 93 93 A 131 GLY C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -100.00 -29.30 PHI 94 94 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 PRO N 1.0 100.00 166.42 PSI 95 95 A 132 HIS C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -80.00 -30.40 PHI 96 96 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 LEU N 1.0 -50.00 -19.54 PSI 97 97 A 133 PRO C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -90.00 -39.68 PHI 98 98 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ALA N 1.0 -70.00 4.50 PSI 99 99 A 134 LEU C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -90.00 -40.20 PHI 100 100 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 GLN N 1.0 -60.00 4.10 PSI 101 101 A 135 ALA C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -90.00 -40.56 PHI 102 102 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 ASN N 1.0 -60.00 9.68 PSI 103 103 A 136 GLN C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -120.00 -33.02 PHI 104 104 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 GLU N 1.0 -60.00 26.94 PSI 105 105 A 138 GLU C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -80.00 -30.14 PHI 106 106 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 CYS N 1.0 -60.00 -10.02 PSI 107 107 A 139 ARG C A 140 CYS N A 140 CYS CA A 140 CYS C 1.0 -90.00 -32.28 PHI 108 108 A 140 CYS N A 140 CYS CA A 140 CYS C A 141 LEU N 1.0 -70.00 -9.36 PSI 109 109 A 140 CYS C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -90.00 -39.80 PHI 110 110 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 HIS N 1.0 -70.00 -11.86 PSI 111 111 A 141 LEU C A 142 HIS N A 142 HIS CA A 142 HIS C 1.0 -90.00 -34.50 PHI 112 112 A 142 HIS N A 142 HIS CA A 142 HIS C A 143 MET N 1.0 -70.00 -17.32 PSI 113 113 A 142 HIS C A 143 MET N A 143 MET CA A 143 MET C 1.0 -90.00 -39.72 PHI 114 114 A 149 ILE C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -160.00 -34.00 PHI 115 115 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ASP N 1.0 90.00 168.48 PSI 116 116 A 150 ILE C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -100.00 -49.64 PHI 117 117 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 LYS N 1.0 100.00 189.94 PSI 118 118 A 151 ASP C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -120.00 -26.04 PHI 119 119 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 SER N 1.0 -40.00 10.68 PSI 120 120 A 152 LYS C A 153 SER N A 153 SER CA A 153 SER C 1.0 -130.00 -64.14 PHI 121 121 A 153 SER N A 153 SER CA A 153 SER C A 154 TYR N 1.0 -40.00 17.62 PSI 122 122 A 153 SER C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -110.00 -26.32 PHI 123 123 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 THR N 1.0 100.00 187.94 PSI 124 124 A 154 TYR C A 155 THR N A 155 THR CA A 155 THR C 1.0 -110.00 -37.50 PHI 125 125 A 155 THR N A 155 THR CA A 155 THR C A 156 PRO N 1.0 110.00 190.10 PSI 126 126 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLU N 1.0 100.00 149.36 PSI 127 127 A 29 LEU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -150.00 -65.70 PHI 128 128 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 100.00 151.90 PSI 129 129 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ASP N 1.0 100.00 153.62 PSI 130 130 A 31 ILE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -150.00 -89.00 PHI 131 131 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 100.00 158.66 PSI 132 132 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 SER N 1.0 100.00 150.78 PSI 133 133 A 33 VAL C A 34 SER N A 34 SER CA A 34 SER C 1.0 -180.00 -106.72 PHI 134 134 A 34 SER N A 34 SER CA A 34 SER C A 35 ASN N 1.0 120.00 195.44 PSI 135 135 A 48 THR N A 48 THR CA A 48 THR C A 49 TYR N 1.0 110.00 191.96 PSI 136 136 A 48 THR C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -160.00 -76.98 PHI 137 137 A 49 TYR C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -160.00 -83.76 PHI 138 138 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 GLU N 1.0 100.00 168.48 PSI 139 139 A 50 GLU C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -150.00 -94.52 PHI 140 140 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ILE N 1.0 100.00 159.48 PSI 141 141 A 51 ILE C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -150.00 -77.74 PHI 142 142 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 VAL N 1.0 100.00 151.24 PSI 143 143 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 ARG N 1.0 100.00 164.36 PSI 144 144 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 LYS N 1.0 100.00 150.22 PSI 145 145 A 53 VAL C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -150.00 -80.04 PHI 146 146 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 THR N 1.0 100.00 150.22 PSI 147 147 A 66 THR N A 66 THR CA A 66 THR C A 67 VAL N 1.0 100.00 151.38 PSI 148 148 A 66 THR C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -160.00 -108.42 PHI 149 149 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ARG N 1.0 130.00 193.34 PSI 150 150 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ARG N 1.0 100.00 152.40 PSI 151 151 A 68 ARG C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -160.00 -107.46 PHI 152 152 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ARG N 1.0 120.00 189.82 PSI 153 153 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 PHE N 1.0 -70.00 -14.80 PSI 154 154 A 73 ASP C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -80.00 -49.90 PHI 155 155 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 GLU N 1.0 -70.00 -19.86 PSI 156 156 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 LEU N 1.0 -70.00 -19.46 PSI 157 157 A 76 TRP C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -90.00 -31.98 PHI 158 158 A 77 LEU C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -80.00 -47.68 PHI 159 159 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ARG N 1.0 -70.00 -17.76 PSI 160 160 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 SER N 1.0 -70.00 -19.64 PSI 161 161 A 79 SER N A 79 SER CA A 79 SER C A 80 GLU N 1.0 -60.00 -25.78 PSI 162 162 A 79 SER C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -90.00 -39.72 PHI 163 163 A 80 GLU C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -90.00 -38.42 PHI 164 164 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LEU N 1.0 -70.00 -17.44 PSI 165 165 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -90.00 -38.86 PHI 166 166 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -60.00 -12.94 PSI 167 167 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -70.00 -12.44 PSI 168 168 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 ILE N 1.0 -70.00 18.46 PSI 169 169 A 125 PHE C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -110.00 -25.34 PHI 170 170 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ASN N 1.0 -70.00 8.14 PSI 171 171 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 VAL N 1.0 -60.00 7.52 PSI 172 172 A 128 LYS C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -90.00 -40.20 PHI 173 173 A 129 VAL C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -120.00 -30.38 PHI 174 174 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 ALA N 1.0 -70.00 -16.58 PSI 175 175 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 GLY N 1.0 -40.00 10.02 PSI 176 176 A 143 MET N A 143 MET CA A 143 MET C A 144 PHE N 1.0 -70.00 -19.42 PSI 177 177 A 143 MET C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -80.00 -36.20 PHI 178 178 A 144 PHE C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -110.00 -58.58 PHI 179 179 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 LEU N 1.0 -70.00 -15.48 PSI 180 180 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 GLN N 1.0 -50.00 36.28 PSI stop_ save_