data_nef_c18250_2lpc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18238 PDB 2LP8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLN middle . . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 ARG middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 ASP middle . . 12 A 12 PHE middle . . 13 A 13 LEU middle . . 14 A 14 SER middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 GLN middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 SER middle . . 24 A 24 TRP middle . . 25 A 25 SER middle . . 26 A 26 GLN middle . . 27 A 27 PHE middle . . 28 A 28 SER middle . . 29 A 29 ASP middle . . 30 A 30 VAL middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 ASN middle . . 34 A 34 ARG middle . . 35 A 35 THR middle . . 36 A 36 GLU middle . . 37 A 37 ALA middle . . 38 A 38 PRO middle . false 39 A 39 GLU middle . . 40 A 40 GLY middle . false 41 A 41 THR middle . . 42 A 42 GLU middle . . 43 A 43 SER middle . . 44 A 44 GLU middle . . 45 A 45 ALA middle . . 46 A 46 VAL middle . . 47 A 47 LYS middle . . 48 A 48 GLN middle . . 49 A 49 ALA middle . . 50 A 50 LEU middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 GLY middle . false 55 A 55 ASP middle . . 56 A 56 GLU middle . . 57 A 57 PHE middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 ARG middle . . 61 A 61 TYR middle . . 62 A 62 ARG middle . . 63 A 63 ARG middle . . 64 A 64 ALA middle . . 65 A 65 PHE middle . . 66 A 66 SER middle . . 67 A 67 ASP middle . . 68 A 68 LEU middle . . 69 A 69 THR middle . . 70 A 70 SER middle . . 71 A 71 GLN middle . . 72 A 72 LEU middle . . 73 A 73 HIS middle . . 74 A 74 ILE middle . . 75 A 75 THR middle . . 76 A 76 PRO middle . false 77 A 77 GLY middle . false 78 A 78 THR middle . . 79 A 79 ALA middle . . 80 A 80 TYR middle . . 81 A 81 GLN middle . . 82 A 82 SER middle . . 83 A 83 PHE middle . . 84 A 84 GLU middle . . 85 A 85 GLN middle . . 86 A 86 VAL middle . . 87 A 87 VAL middle . . 88 A 88 ASN middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 PHE middle . . 92 A 92 ARG middle . . 93 A 93 ASP middle . . 94 A 94 GLY middle . false 95 A 95 VAL middle . . 96 A 96 ASN middle . . 97 A 97 TRP middle . . 98 A 98 GLY middle . false 99 A 99 ARG middle . . 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 ALA middle . . 103 A 103 PHE middle . . 104 A 104 PHE middle . . 105 A 105 SER middle . . 106 A 106 PHE middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 ALA middle . . 110 A 110 LEU middle . . 111 A 111 CYS middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 SER middle . . 115 A 115 VAL middle . . 116 A 116 ASP middle . . 117 A 117 LYS middle . . 118 A 118 GLU middle . . 119 A 119 MET middle . . 120 A 120 GLN middle . . 121 A 121 VAL middle . . 122 A 122 LEU middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 ARG middle . . 126 A 126 ILE middle . . 127 A 127 ALA middle . . 128 A 128 ALA middle . . 129 A 129 TRP middle . . 130 A 130 MET middle . . 131 A 131 ALA middle . . 132 A 132 THR middle . . 133 A 133 TYR middle . . 134 A 134 LEU middle . . 135 A 135 ASN middle . . 136 A 136 ASP middle . . 137 A 137 HIS middle . . 138 A 138 LEU middle . . 139 A 139 GLU middle . . 140 A 140 PRO middle . false 141 A 141 TRP middle . . 142 A 142 ILE middle . . 143 A 143 GLN middle . . 144 A 144 GLU middle . . 145 A 145 ASN middle . . 146 A 146 GLY middle . false 147 A 147 GLY middle . false 148 A 148 TRP middle . . 149 A 149 ASP middle . . 150 A 150 THR middle . . 151 A 151 PHE middle . . 152 A 152 VAL middle . . 153 A 153 GLU middle . . 154 A 154 LEU middle . . 155 A 155 TYR middle . . 156 A 156 GLY middle . false 157 A 157 ASN middle . . 158 A 158 ASN middle . . 159 A 159 ALA middle . . 160 A 160 ALA middle . . 161 A 161 ALA middle . . 162 A 162 GLU middle . . 163 A 163 SER middle . . 164 A 164 ARG middle . . 165 A 165 LYS middle . . 166 A 166 GLY middle . false 167 A 167 GLN middle . . 168 A 168 GLU middle . . 169 A 169 ARG middle . . 170 A 170 LEU middle . . 171 A 171 GLU middle . . 172 A 172 HIS middle . . 173 A 173 HIS middle . . 174 A 174 HIS middle . . 175 A 175 HIS middle . . 176 A 176 HIS middle . . 177 A 177 HIS middle . . 178 A 178 LEU middle . . 179 A 179 GLU middle . . 180 A 180 HIS middle . . 181 A 181 HIS middle . . 182 A 182 HIS middle . . 183 A 183 HIS middle . . 184 A 184 HIS middle . . 185 A 185 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.340 0.008 A 1 MET HB2 H 1 1.909 0.002 A 1 MET HB3 H 1 1.909 0.002 A 1 MET HE% H 1 1.189 0.006 A 1 MET HGx H 1 2.258 0.008 A 1 MET HGy H 1 2.308 0.007 A 1 MET C C 13 175.758 0.000 A 1 MET CA C 13 56.606 0.034 A 1 MET CB C 13 30.576 0.000 A 1 MET CE C 13 21.744 0.000 A 1 MET CG C 13 36.360 0.008 A 2 SER H H 1 7.955 0.003 A 2 SER HA H 1 4.270 0.002 A 2 SER HB2 H 1 3.811 0.024 A 2 SER HB3 H 1 3.832 0.027 A 2 SER CA C 13 59.961 0.042 A 2 SER CB C 13 64.958 0.084 A 2 SER N N 15 122.263 0.051 A 3 GLN HA H 1 4.387 0.000 A 3 GLN HBx H 1 2.108 0.015 A 3 GLN HBy H 1 2.108 0.015 A 3 GLN HE21 H 1 6.872 0.003 A 3 GLN HE22 H 1 7.671 0.003 A 3 GLN HG2 H 1 2.308 0.002 A 3 GLN HG3 H 1 2.308 0.002 A 3 GLN C C 13 179.078 0.023 A 3 GLN CA C 13 56.616 0.099 A 3 GLN CB C 13 29.224 0.023 A 3 GLN CD C 13 179.570 0.022 A 3 GLN CG C 13 33.668 0.050 A 3 GLN NE2 N 15 112.345 0.263 A 4 SER H H 1 8.647 0.007 A 4 SER HA H 1 4.465 0.015 A 4 SER HBx H 1 3.907 0.004 A 4 SER HBy H 1 4.063 0.008 A 4 SER C C 13 175.930 0.034 A 4 SER CA C 13 58.994 0.039 A 4 SER CB C 13 63.490 0.037 A 4 SER N N 15 117.102 0.086 A 5 ASN H H 1 8.603 0.010 A 5 ASN HA H 1 4.744 0.012 A 5 ASN HBx H 1 2.748 0.009 A 5 ASN HBy H 1 3.089 0.008 A 5 ASN HD21 H 1 7.504 0.006 A 5 ASN HD22 H 1 8.018 0.005 A 5 ASN C C 13 177.378 0.007 A 5 ASN CA C 13 56.150 0.072 A 5 ASN CB C 13 38.363 0.055 A 5 ASN CG C 13 175.017 0.018 A 5 ASN N N 15 122.476 0.070 A 5 ASN ND2 N 15 112.370 0.143 A 6 ARG H H 1 8.252 0.004 A 6 ARG HA H 1 3.927 0.010 A 6 ARG HB2 H 1 1.929 0.009 A 6 ARG HB3 H 1 1.929 0.009 A 6 ARG HD2 H 1 3.190 0.011 A 6 ARG HD3 H 1 3.190 0.011 A 6 ARG HGx H 1 1.639 0.004 A 6 ARG HGy H 1 1.639 0.003 A 6 ARG C C 13 177.331 0.023 A 6 ARG CA C 13 59.861 0.088 A 6 ARG CB C 13 29.756 0.122 A 6 ARG CD C 13 43.257 0.023 A 6 ARG CG C 13 27.414 0.045 A 6 ARG N N 15 120.024 0.074 A 7 GLU H H 1 7.953 0.004 A 7 GLU HA H 1 3.907 0.005 A 7 GLU HBx H 1 2.001 0.008 A 7 GLU HBy H 1 2.102 0.010 A 7 GLU HGx H 1 2.217 0.008 A 7 GLU HGy H 1 2.366 0.007 A 7 GLU C C 13 179.388 0.028 A 7 GLU CA C 13 59.380 0.055 A 7 GLU CB C 13 29.624 0.076 A 7 GLU CG C 13 36.876 0.115 A 7 GLU N N 15 117.799 0.072 A 8 LEU H H 1 7.726 0.007 A 8 LEU HA H 1 3.875 0.013 A 8 LEU HBx H 1 1.287 0.011 A 8 LEU HBy H 1 1.793 0.012 A 8 LEU HDx% H 1 -0.020 0.005 A 8 LEU HDy% H 1 0.125 0.004 A 8 LEU HG H 1 1.466 0.009 A 8 LEU C C 13 178.368 0.018 A 8 LEU CA C 13 58.116 0.056 A 8 LEU CB C 13 41.926 0.043 A 8 LEU CDy C 13 24.286 0.106 A 8 LEU CDx C 13 23.524 0.112 A 8 LEU CG C 13 26.237 0.072 A 8 LEU N N 15 119.794 0.057 A 9 VAL H H 1 7.765 0.006 A 9 VAL HA H 1 3.678 0.009 A 9 VAL HB H 1 2.416 0.006 A 9 VAL HGx% H 1 1.074 0.008 A 9 VAL HGy% H 1 1.224 0.015 A 9 VAL C C 13 177.085 0.046 A 9 VAL CA C 13 67.766 0.099 A 9 VAL CB C 13 32.429 0.041 A 9 VAL CGy C 13 24.136 0.119 A 9 VAL CGx C 13 22.941 0.113 A 9 VAL N N 15 117.818 0.040 A 10 VAL H H 1 8.333 0.008 A 10 VAL HA H 1 2.926 0.011 A 10 VAL HB H 1 1.762 0.005 A 10 VAL HGx% H 1 0.134 0.006 A 10 VAL HGy% H 1 0.857 0.010 A 10 VAL C C 13 178.588 0.042 A 10 VAL CA C 13 67.029 0.073 A 10 VAL CB C 13 31.401 0.068 A 10 VAL CGx C 13 20.182 0.049 A 10 VAL CGy C 13 22.816 0.128 A 10 VAL N N 15 117.317 0.071 A 11 ASP H H 1 8.070 0.005 A 11 ASP HA H 1 4.083 0.009 A 11 ASP HBx H 1 2.561 0.011 A 11 ASP HBy H 1 2.675 0.046 A 11 ASP C C 13 177.495 0.012 A 11 ASP CA C 13 58.947 0.026 A 11 ASP CB C 13 43.345 0.093 A 11 ASP N N 15 120.859 0.096 A 12 PHE H H 1 8.327 0.005 A 12 PHE HA H 1 3.953 0.013 A 12 PHE HBx H 1 3.126 0.009 A 12 PHE HBy H 1 3.503 0.014 A 12 PHE HDx H 1 7.094 0.014 A 12 PHE HDy H 1 7.094 0.014 A 12 PHE HEx H 1 7.471 0.005 A 12 PHE HEy H 1 7.471 0.005 A 12 PHE C C 13 178.083 0.023 A 12 PHE CA C 13 63.221 0.049 A 12 PHE CB C 13 40.134 0.064 A 12 PHE CDx C 13 131.492 0.078 A 12 PHE CDy C 13 131.492 0.078 A 12 PHE CEx C 13 131.368 0.083 A 12 PHE CEy C 13 131.368 0.083 A 12 PHE N N 15 120.293 0.054 A 13 LEU H H 1 8.907 0.004 A 13 LEU HA H 1 3.990 0.008 A 13 LEU HBx H 1 1.508 0.009 A 13 LEU HBy H 1 1.817 0.010 A 13 LEU HD1% H 1 0.953 0.011 A 13 LEU HD2% H 1 0.952 0.010 A 13 LEU HG H 1 2.273 0.009 A 13 LEU C C 13 179.454 0.018 A 13 LEU CA C 13 58.291 0.059 A 13 LEU CB C 13 41.739 0.070 A 13 LEU CDx C 13 21.852 0.049 A 13 LEU CDy C 13 25.766 0.163 A 13 LEU CG C 13 26.659 0.142 A 13 LEU N N 15 116.845 0.064 A 14 SER H H 1 8.503 0.005 A 14 SER HA H 1 4.257 0.014 A 14 SER HBx H 1 3.835 0.003 A 14 SER HBy H 1 3.960 0.011 A 14 SER C C 13 177.281 0.021 A 14 SER CA C 13 62.641 0.065 A 14 SER CB C 13 62.594 0.000 A 14 SER N N 15 114.306 0.098 A 15 TYR H H 1 8.252 0.007 A 15 TYR HA H 1 4.388 0.013 A 15 TYR HB2 H 1 3.043 0.005 A 15 TYR HDx H 1 6.767 0.013 A 15 TYR HDy H 1 6.767 0.013 A 15 TYR HEx H 1 6.890 0.002 A 15 TYR HEy H 1 6.890 0.002 A 15 TYR C C 13 178.247 0.003 A 15 TYR CA C 13 60.311 0.087 A 15 TYR CB C 13 37.990 0.156 A 15 TYR CDx C 13 132.182 0.073 A 15 TYR CDy C 13 132.182 0.073 A 15 TYR CEx C 13 117.411 0.000 A 15 TYR CEy C 13 117.411 0.000 A 15 TYR N N 15 124.988 0.063 A 16 LYS H H 1 8.331 0.005 A 16 LYS HA H 1 3.829 0.017 A 16 LYS C C 13 180.272 0.035 A 16 LYS CA C 13 57.063 0.042 A 16 LYS CB C 13 29.849 0.051 A 16 LYS N N 15 120.256 0.065 A 17 LEU H H 1 8.726 0.003 A 17 LEU HA H 1 4.075 0.009 A 17 LEU HBx H 1 1.522 0.012 A 17 LEU HBy H 1 2.143 0.014 A 17 LEU HDx% H 1 0.764 0.007 A 17 LEU HDy% H 1 0.932 0.010 A 17 LEU HG H 1 1.846 0.010 A 17 LEU C C 13 179.917 0.010 A 17 LEU CA C 13 58.693 0.101 A 17 LEU CB C 13 41.178 0.081 A 17 LEU CDx C 13 23.988 0.056 A 17 LEU CDy C 13 26.397 0.110 A 17 LEU CG C 13 27.931 0.158 A 17 LEU N N 15 118.564 0.046 A 18 SER H H 1 8.394 0.019 A 18 SER HA H 1 4.696 0.007 A 18 SER HBx H 1 4.098 0.005 A 18 SER HBy H 1 4.214 0.012 A 18 SER C C 13 178.612 0.002 A 18 SER CA C 13 61.783 0.089 A 18 SER CB C 13 62.613 0.138 A 18 SER N N 15 117.861 0.049 A 19 GLN H H 1 7.691 0.005 A 19 GLN HA H 1 4.017 0.005 A 19 GLN HE21 H 1 6.849 0.008 A 19 GLN HE22 H 1 7.524 0.009 A 19 GLN HGx H 1 1.996 0.027 A 19 GLN HGy H 1 2.109 0.010 A 19 GLN C C 13 177.237 0.017 A 19 GLN CA C 13 58.536 0.154 A 19 GLN CB C 13 28.795 0.195 A 19 GLN CD C 13 179.723 0.007 A 19 GLN CG C 13 34.463 0.106 A 19 GLN N N 15 122.899 0.060 A 19 GLN NE2 N 15 114.612 0.250 A 20 LYS H H 1 7.268 0.003 A 20 LYS HA H 1 4.425 0.008 A 20 LYS HBx H 1 1.783 0.025 A 20 LYS HBy H 1 2.122 0.008 A 20 LYS HDx H 1 1.679 0.009 A 20 LYS HDy H 1 1.679 0.009 A 20 LYS HE2 H 1 3.025 0.015 A 20 LYS HE3 H 1 3.025 0.015 A 20 LYS HGx H 1 1.039 0.028 A 20 LYS HGy H 1 1.573 0.010 A 20 LYS C C 13 175.581 0.024 A 20 LYS CA C 13 54.032 0.168 A 20 LYS CB C 13 32.659 0.150 A 20 LYS CD C 13 28.269 0.070 A 20 LYS CE C 13 42.272 0.136 A 20 LYS CG C 13 25.109 0.071 A 20 LYS N N 15 116.425 0.049 A 21 GLY H H 1 7.620 0.005 A 21 GLY HAx H 1 3.683 0.007 A 21 GLY HAy H 1 3.995 0.006 A 21 GLY C C 13 174.012 0.000 A 21 GLY CA C 13 45.316 0.077 A 21 GLY N N 15 105.593 0.078 A 22 TYR H H 1 7.892 0.004 A 22 TYR HA H 1 5.047 0.006 A 22 TYR HBx H 1 2.787 0.008 A 22 TYR HBy H 1 3.215 0.008 A 22 TYR HDx H 1 7.067 0.006 A 22 TYR HDy H 1 7.067 0.006 A 22 TYR HEx H 1 6.826 0.008 A 22 TYR HEy H 1 6.826 0.008 A 22 TYR C C 13 175.024 0.005 A 22 TYR CA C 13 55.645 0.027 A 22 TYR CB C 13 40.969 0.077 A 22 TYR CDx C 13 131.916 0.053 A 22 TYR CDy C 13 131.916 0.053 A 22 TYR CEx C 13 118.159 0.048 A 22 TYR CEy C 13 118.159 0.048 A 22 TYR N N 15 119.884 0.049 A 23 SER H H 1 8.561 0.006 A 23 SER HA H 1 4.863 0.005 A 23 SER HB2 H 1 3.830 0.004 A 23 SER HB3 H 1 3.829 0.003 A 23 SER C C 13 174.483 0.032 A 23 SER CA C 13 56.776 0.066 A 23 SER CB C 13 64.778 0.047 A 23 SER N N 15 115.410 0.046 A 24 TRP H H 1 9.026 0.006 A 24 TRP HA H 1 4.346 0.015 A 24 TRP HBx H 1 3.204 0.008 A 24 TRP HBy H 1 3.473 0.010 A 24 TRP HD1 H 1 7.028 0.011 A 24 TRP HE1 H 1 10.066 0.001 A 24 TRP HE3 H 1 7.286 0.015 A 24 TRP HH2 H 1 6.811 0.009 A 24 TRP HZ2 H 1 7.294 0.007 A 24 TRP HZ3 H 1 6.719 0.008 A 24 TRP C C 13 176.876 0.042 A 24 TRP CA C 13 60.051 0.075 A 24 TRP CB C 13 30.824 0.071 A 24 TRP CD1 C 13 131.426 0.000 A 24 TRP CE3 C 13 119.190 0.067 A 24 TRP CH2 C 13 122.826 0.026 A 24 TRP CZ2 C 13 114.367 0.040 A 24 TRP CZ3 C 13 121.185 0.102 A 24 TRP N N 15 127.533 0.057 A 24 TRP NE1 N 15 128.939 0.070 A 25 SER H H 1 8.236 0.006 A 25 SER HA H 1 4.104 0.004 A 25 SER HB2 H 1 3.866 0.013 A 25 SER HB3 H 1 3.867 0.014 A 25 SER C C 13 175.164 0.022 A 25 SER CA C 13 60.033 0.044 A 25 SER CB C 13 62.931 0.132 A 25 SER N N 15 112.236 0.081 A 26 GLN H H 1 7.467 0.005 A 26 GLN HA H 1 3.895 0.008 A 26 GLN HBx H 1 1.378 0.004 A 26 GLN HBy H 1 1.501 0.008 A 26 GLN HE21 H 1 6.819 0.005 A 26 GLN HE22 H 1 7.347 0.005 A 26 GLN HGx H 1 1.838 0.007 A 26 GLN HGy H 1 1.963 0.003 A 26 GLN C C 13 176.075 0.030 A 26 GLN CA C 13 56.959 0.106 A 26 GLN CB C 13 28.764 0.104 A 26 GLN CD C 13 180.234 0.012 A 26 GLN CG C 13 34.245 0.070 A 26 GLN N N 15 119.530 0.052 A 26 GLN NE2 N 15 111.100 0.201 A 27 PHE H H 1 7.343 0.005 A 27 PHE HA H 1 4.594 0.006 A 27 PHE HBx H 1 2.171 0.010 A 27 PHE HBy H 1 3.042 0.008 A 27 PHE HDx H 1 7.020 0.009 A 27 PHE HDy H 1 7.020 0.009 A 27 PHE HEx H 1 7.056 0.006 A 27 PHE HEy H 1 7.056 0.006 A 27 PHE HZ H 1 6.869 0.018 A 27 PHE C C 13 175.107 0.014 A 27 PHE CA C 13 56.629 0.118 A 27 PHE CB C 13 39.909 0.056 A 27 PHE CDx C 13 131.458 0.147 A 27 PHE CDy C 13 131.458 0.147 A 27 PHE CEx C 13 130.984 0.053 A 27 PHE CEy C 13 130.984 0.053 A 27 PHE CZ C 13 129.276 0.012 A 27 PHE N N 15 116.668 0.047 A 28 SER H H 1 7.336 0.007 A 28 SER HA H 1 4.151 0.005 A 28 SER HBx H 1 3.182 0.014 A 28 SER HBy H 1 3.239 0.016 A 28 SER C C 13 173.703 0.015 A 28 SER CA C 13 57.662 0.063 A 28 SER CB C 13 63.931 0.079 A 28 SER N N 15 114.121 0.093 A 29 ASP H H 1 8.370 0.005 A 29 ASP HA H 1 4.601 0.010 A 29 ASP HB2 H 1 2.659 0.007 A 29 ASP HB3 H 1 2.659 0.007 A 29 ASP C C 13 176.320 0.007 A 29 ASP CA C 13 54.194 0.101 A 29 ASP CB C 13 41.145 0.062 A 29 ASP N N 15 122.733 0.065 A 30 VAL H H 1 7.968 0.002 A 30 VAL HA H 1 4.096 0.002 A 30 VAL HB H 1 2.069 0.021 A 30 VAL HG1% H 1 0.900 0.003 A 30 VAL HG2% H 1 0.900 0.003 A 30 VAL C C 13 176.232 0.001 A 30 VAL CA C 13 62.417 0.040 A 30 VAL CB C 13 33.024 0.079 A 30 VAL CGy C 13 21.092 0.347 A 30 VAL CGx C 13 20.497 0.090 A 30 VAL N N 15 119.197 0.089 A 31 GLU H H 1 8.502 0.010 A 31 GLU HA H 1 4.260 0.004 A 31 GLU HB2 H 1 2.259 0.004 A 31 GLU HB3 H 1 2.260 0.004 A 31 GLU HG2 H 1 2.259 0.005 A 31 GLU HG3 H 1 2.260 0.004 A 31 GLU C C 13 176.526 0.007 A 31 GLU CA C 13 56.706 0.098 A 31 GLU CB C 13 30.250 0.026 A 31 GLU CG C 13 36.368 0.000 A 31 GLU N N 15 124.470 0.051 A 32 GLU H H 1 8.426 0.003 A 32 GLU HA H 1 4.233 0.014 A 32 GLU HBx H 1 2.263 0.013 A 32 GLU HBy H 1 2.263 0.013 A 32 GLU HG2 H 1 1.938 0.008 A 32 GLU HG3 H 1 1.938 0.008 A 32 GLU C C 13 176.172 0.017 A 32 GLU CA C 13 56.732 0.064 A 32 GLU CB C 13 30.643 0.195 A 32 GLU CG C 13 36.329 0.031 A 32 GLU N N 15 122.145 0.082 A 33 ASN H H 1 8.503 0.013 A 33 ASN HA H 1 4.708 0.037 A 33 ASN HBx H 1 2.725 0.011 A 33 ASN HBy H 1 2.833 0.013 A 33 ASN HD21 H 1 6.915 0.003 A 33 ASN HD22 H 1 7.604 0.015 A 33 ASN C C 13 174.983 0.006 A 33 ASN CA C 13 53.360 0.154 A 33 ASN CB C 13 38.994 0.109 A 33 ASN CG C 13 177.044 0.005 A 33 ASN N N 15 119.562 0.103 A 33 ASN ND2 N 15 112.696 0.218 A 34 ARG H H 1 8.330 0.007 A 34 ARG HA H 1 4.411 0.009 A 34 ARG HBx H 1 1.769 0.003 A 34 ARG HBy H 1 1.889 0.007 A 34 ARG HDy H 1 3.193 0.007 A 34 ARG HDx H 1 3.192 0.003 A 34 ARG HG2 H 1 1.621 0.010 A 34 ARG HG3 H 1 1.621 0.010 A 34 ARG C C 13 176.470 0.016 A 34 ARG CA C 13 56.151 0.027 A 34 ARG CB C 13 30.891 0.081 A 34 ARG CD C 13 43.361 0.106 A 34 ARG CG C 13 27.052 0.044 A 34 ARG N N 15 122.040 0.048 A 35 THR H H 1 8.283 0.004 A 35 THR HA H 1 4.329 0.008 A 35 THR HB H 1 4.217 0.005 A 35 THR HG2% H 1 1.199 0.005 A 35 THR C C 13 174.429 0.008 A 35 THR CA C 13 62.079 0.061 A 35 THR CB C 13 69.825 0.062 A 35 THR CG2 C 13 21.602 0.123 A 35 THR N N 15 115.850 0.051 A 36 GLU H H 1 8.402 0.004 A 36 GLU HA H 1 4.311 0.008 A 36 GLU HB2 H 1 2.251 0.002 A 36 GLU C C 13 175.641 0.002 A 36 GLU CA C 13 56.396 0.164 A 36 GLU CB C 13 30.379 0.022 A 36 GLU CG C 13 36.220 0.000 A 36 GLU N N 15 123.074 0.046 A 37 ALA H H 1 8.314 0.007 A 37 ALA HA H 1 4.613 0.002 A 37 ALA HB% H 1 1.350 0.002 A 37 ALA C C 13 175.419 0.000 A 37 ALA CA C 13 50.532 0.098 A 37 ALA CB C 13 18.633 0.098 A 37 ALA N N 15 126.190 0.039 A 38 PRO HA H 1 4.427 0.005 A 38 PRO HBx H 1 1.938 0.011 A 38 PRO HBy H 1 2.291 0.006 A 38 PRO HDx H 1 3.663 0.006 A 38 PRO HDy H 1 3.771 0.005 A 38 PRO HGx H 1 1.929 0.010 A 38 PRO HGy H 1 2.024 0.012 A 38 PRO C C 13 177.029 0.000 A 38 PRO CA C 13 63.216 0.110 A 38 PRO CB C 13 32.134 0.102 A 38 PRO CD C 13 50.614 0.042 A 38 PRO CG C 13 27.576 0.051 A 39 GLU H H 1 8.640 0.002 A 39 GLU HA H 1 4.301 0.009 A 39 GLU HBx H 1 1.989 0.023 A 39 GLU HBy H 1 2.050 0.023 A 39 GLU HG2 H 1 2.304 0.005 A 39 GLU HG3 H 1 2.304 0.005 A 39 GLU C C 13 177.079 0.009 A 39 GLU CA C 13 56.836 0.031 A 39 GLU CB C 13 30.441 0.228 A 39 GLU CG C 13 36.332 0.015 A 39 GLU N N 15 121.295 0.093 A 40 GLY H H 1 8.521 0.003 A 40 GLY HA2 H 1 4.081 0.007 A 40 GLY HA3 H 1 4.081 0.007 A 40 GLY C C 13 174.602 0.037 A 40 GLY CA C 13 45.485 0.010 A 40 GLY N N 15 110.317 0.034 A 41 THR H H 1 8.268 0.004 A 41 THR HA H 1 4.385 0.024 A 41 THR HB H 1 4.309 0.005 A 41 THR HG2% H 1 1.196 0.005 A 41 THR C C 13 175.499 0.040 A 41 THR CA C 13 62.273 0.111 A 41 THR CB C 13 69.917 0.032 A 41 THR CG2 C 13 21.790 0.000 A 41 THR N N 15 113.178 0.040 A 42 GLU H H 1 8.847 0.010 A 42 GLU HA H 1 4.371 0.009 A 42 GLU HBx H 1 1.960 0.006 A 42 GLU HBy H 1 2.072 0.013 A 42 GLU HGx H 1 2.307 0.006 A 42 GLU HGy H 1 2.307 0.005 A 42 GLU C C 13 177.161 0.053 A 42 GLU CA C 13 57.492 0.055 A 42 GLU CB C 13 29.924 0.190 A 42 GLU CG C 13 36.307 0.031 A 42 GLU N N 15 123.140 0.060 A 43 SER H H 1 8.510 0.016 A 43 SER HA H 1 4.430 0.007 A 43 SER HBx H 1 3.892 0.011 A 43 SER HBy H 1 3.985 0.012 A 43 SER C C 13 175.673 0.022 A 43 SER CA C 13 58.925 0.044 A 43 SER CB C 13 63.710 0.044 A 43 SER N N 15 115.679 0.117 A 44 GLU H H 1 8.350 0.023 A 44 GLU HA H 1 3.992 0.004 A 44 GLU HBy H 1 2.064 0.010 A 44 GLU HBx H 1 2.063 0.010 A 44 GLU HGx H 1 2.318 0.003 A 44 GLU HGy H 1 2.319 0.001 A 44 GLU C C 13 177.924 0.014 A 44 GLU CA C 13 59.074 0.051 A 44 GLU CB C 13 29.413 0.040 A 44 GLU CG C 13 36.051 0.000 A 44 GLU N N 15 123.102 0.044 A 45 ALA H H 1 8.227 0.005 A 45 ALA HA H 1 4.131 0.005 A 45 ALA HB% H 1 1.471 0.009 A 45 ALA C C 13 180.641 0.004 A 45 ALA CA C 13 55.157 0.081 A 45 ALA CB C 13 18.575 0.148 A 45 ALA N N 15 120.958 0.067 A 46 VAL H H 1 7.569 0.009 A 46 VAL HA H 1 3.496 0.004 A 46 VAL HB H 1 1.956 0.006 A 46 VAL HGx% H 1 0.545 0.004 A 46 VAL HGy% H 1 1.044 0.006 A 46 VAL C C 13 176.724 0.015 A 46 VAL CA C 13 66.189 0.030 A 46 VAL CB C 13 31.811 0.068 A 46 VAL CGx C 13 22.453 0.074 A 46 VAL CGy C 13 22.910 0.201 A 46 VAL N N 15 118.867 0.057 A 47 LYS H H 1 7.437 0.008 A 47 LYS HA H 1 3.719 0.008 A 47 LYS HBx H 1 1.604 0.022 A 47 LYS HBy H 1 1.869 0.008 A 47 LYS HEy H 1 2.717 0.008 A 47 LYS HEx H 1 2.716 0.008 A 47 LYS HGy H 1 1.313 0.000 A 47 LYS HGx H 1 1.135 0.010 A 47 LYS C C 13 178.888 0.014 A 47 LYS CA C 13 59.801 0.063 A 47 LYS CB C 13 32.514 0.084 A 47 LYS CD C 13 30.195 0.000 A 47 LYS N N 15 117.922 0.047 A 48 GLN H H 1 8.168 0.004 A 48 GLN HA H 1 3.712 0.011 A 48 GLN HBx H 1 1.977 0.008 A 48 GLN HBy H 1 2.084 0.007 A 48 GLN HE21 H 1 6.651 0.032 A 48 GLN HE22 H 1 7.877 0.002 A 48 GLN HGx H 1 2.369 0.004 A 48 GLN HGy H 1 2.369 0.004 A 48 GLN C C 13 177.625 0.039 A 48 GLN CA C 13 59.027 0.085 A 48 GLN CB C 13 28.103 0.068 A 48 GLN CD C 13 179.778 0.069 A 48 GLN CG C 13 33.206 0.100 A 48 GLN N N 15 116.490 0.075 A 48 GLN NE2 N 15 112.090 0.276 A 49 ALA H H 1 7.789 0.007 A 49 ALA HA H 1 4.227 0.004 A 49 ALA HB% H 1 1.456 0.008 A 49 ALA C C 13 179.807 0.045 A 49 ALA CA C 13 54.930 0.055 A 49 ALA CB C 13 18.708 0.061 A 49 ALA N N 15 120.362 0.078 A 50 LEU H H 1 8.491 0.006 A 50 LEU HA H 1 4.151 0.007 A 50 LEU HBx H 1 1.432 0.018 A 50 LEU HBy H 1 1.497 0.020 A 50 LEU HDx% H 1 -0.366 0.004 A 50 LEU HDy% H 1 0.120 0.006 A 50 LEU HG H 1 1.234 0.009 A 50 LEU C C 13 179.225 0.009 A 50 LEU CA C 13 58.581 0.052 A 50 LEU CB C 13 42.279 0.075 A 50 LEU CDx C 13 23.328 0.068 A 50 LEU CDy C 13 23.492 0.115 A 50 LEU CG C 13 26.965 0.092 A 50 LEU N N 15 120.591 0.052 A 51 ARG H H 1 8.170 0.008 A 51 ARG HA H 1 3.772 0.009 A 51 ARG C C 13 178.618 0.027 A 51 ARG CA C 13 60.954 0.034 A 51 ARG CB C 13 30.888 0.091 A 51 ARG N N 15 118.934 0.060 A 52 GLU H H 1 7.914 0.006 A 52 GLU HA H 1 4.156 0.006 A 52 GLU HB2 H 1 2.173 0.020 A 52 GLU HB3 H 1 2.167 0.022 A 52 GLU HGx H 1 2.379 0.005 A 52 GLU HGy H 1 2.585 0.007 A 52 GLU C C 13 179.937 0.001 A 52 GLU CA C 13 59.383 0.038 A 52 GLU CB C 13 29.640 0.036 A 52 GLU CG C 13 36.761 0.047 A 52 GLU N N 15 116.532 0.059 A 53 ALA H H 1 8.902 0.003 A 53 ALA HA H 1 4.473 0.004 A 53 ALA HB% H 1 1.692 0.009 A 53 ALA C C 13 181.683 0.067 A 53 ALA CA C 13 55.114 0.025 A 53 ALA CB C 13 19.476 0.097 A 53 ALA N N 15 123.226 0.084 A 54 GLY H H 1 9.186 0.003 A 54 GLY HAx H 1 4.037 0.020 A 54 GLY HAy H 1 4.046 0.009 A 54 GLY C C 13 175.330 0.000 A 54 GLY CA C 13 47.111 0.093 A 54 GLY N N 15 108.711 0.059 A 55 ASP H H 1 8.224 0.007 A 55 ASP HBx H 1 2.745 0.005 A 55 ASP HBy H 1 3.038 0.014 A 55 ASP C C 13 179.023 0.036 A 55 ASP CA C 13 57.752 0.016 A 55 ASP CB C 13 39.839 0.047 A 55 ASP N N 15 122.891 0.071 A 56 GLU H H 1 8.282 0.003 A 56 GLU HA H 1 4.180 0.011 A 56 GLU HB2 H 1 2.300 0.007 A 56 GLU HB3 H 1 2.300 0.007 A 56 GLU HGy H 1 2.443 0.006 A 56 GLU HGx H 1 2.442 0.006 A 56 GLU C C 13 178.472 0.007 A 56 GLU CA C 13 59.600 0.026 A 56 GLU CB C 13 29.782 0.093 A 56 GLU CG C 13 36.370 0.040 A 56 GLU N N 15 120.753 0.088 A 57 PHE H H 1 8.671 0.006 A 57 PHE HA H 1 4.341 0.005 A 57 PHE HB2 H 1 3.455 0.019 A 57 PHE HB3 H 1 3.453 0.019 A 57 PHE HDx H 1 7.408 0.019 A 57 PHE HDy H 1 7.408 0.019 A 57 PHE HEx H 1 7.252 0.009 A 57 PHE HEy H 1 7.252 0.009 A 57 PHE C C 13 177.008 0.004 A 57 PHE CA C 13 61.915 0.119 A 57 PHE CB C 13 40.025 0.091 A 57 PHE CDx C 13 131.764 0.079 A 57 PHE CDy C 13 131.764 0.079 A 57 PHE CEx C 13 131.914 0.005 A 57 PHE CEy C 13 131.914 0.005 A 57 PHE N N 15 121.604 0.058 A 58 GLU H H 1 8.136 0.008 A 58 GLU HA H 1 3.667 0.007 A 58 GLU HBx H 1 2.023 0.008 A 58 GLU HBy H 1 2.136 0.003 A 58 GLU HGx H 1 2.010 0.007 A 58 GLU HGy H 1 2.623 0.005 A 58 GLU C C 13 177.661 0.021 A 58 GLU CA C 13 58.795 0.068 A 58 GLU CB C 13 29.783 0.124 A 58 GLU CG C 13 36.686 0.080 A 58 GLU N N 15 116.765 0.045 A 59 LEU H H 1 7.513 0.008 A 59 LEU HA H 1 4.201 0.009 A 59 LEU HBx H 1 1.698 0.011 A 59 LEU HBy H 1 1.794 0.004 A 59 LEU HDx% H 1 0.913 0.008 A 59 LEU HDy% H 1 0.913 0.008 A 59 LEU HG H 1 1.678 0.013 A 59 LEU C C 13 178.953 0.015 A 59 LEU CA C 13 56.973 0.049 A 59 LEU CB C 13 42.976 0.051 A 59 LEU CDx C 13 24.549 0.063 A 59 LEU CDy C 13 24.549 0.063 A 59 LEU CG C 13 27.377 0.264 A 59 LEU N N 15 117.344 0.054 A 60 ARG H H 1 8.072 0.011 A 60 ARG HA H 1 3.957 0.003 A 60 ARG HBx H 1 1.247 0.013 A 60 ARG HBy H 1 1.523 0.011 A 60 ARG HD2 H 1 3.018 0.003 A 60 ARG HD3 H 1 3.017 0.002 A 60 ARG HGx H 1 1.154 0.005 A 60 ARG HGy H 1 1.476 0.008 A 60 ARG C C 13 177.342 0.043 A 60 ARG CA C 13 57.901 0.087 A 60 ARG CB C 13 31.153 0.059 A 60 ARG CD C 13 43.379 0.085 A 60 ARG CG C 13 27.408 0.125 A 60 ARG N N 15 117.779 0.096 A 61 TYR H H 1 8.050 0.007 A 61 TYR HA H 1 4.744 0.011 A 61 TYR HBx H 1 2.240 0.007 A 61 TYR HBy H 1 2.793 0.006 A 61 TYR HDx H 1 6.894 0.007 A 61 TYR HDy H 1 6.894 0.007 A 61 TYR HEx H 1 6.773 0.006 A 61 TYR HEy H 1 6.773 0.006 A 61 TYR C C 13 175.214 0.020 A 61 TYR CA C 13 56.294 0.027 A 61 TYR CB C 13 37.024 0.069 A 61 TYR CDx C 13 133.461 0.032 A 61 TYR CDy C 13 133.461 0.032 A 61 TYR CEx C 13 117.435 0.058 A 61 TYR CEy C 13 117.435 0.058 A 61 TYR N N 15 119.056 0.055 A 62 ARG H H 1 7.419 0.006 A 62 ARG HA H 1 4.058 0.006 A 62 ARG HBx H 1 1.823 0.015 A 62 ARG HBy H 1 1.975 0.005 A 62 ARG HD2 H 1 3.276 0.005 A 62 ARG HD3 H 1 3.276 0.005 A 62 ARG HG2 H 1 1.717 0.005 A 62 ARG HG3 H 1 1.717 0.005 A 62 ARG C C 13 178.183 0.000 A 62 ARG CA C 13 59.025 0.184 A 62 ARG CB C 13 30.139 0.059 A 62 ARG CD C 13 43.338 0.051 A 62 ARG CG C 13 27.100 0.082 A 62 ARG N N 15 119.956 0.059 A 63 ARG HA H 1 4.222 0.003 A 63 ARG HBx H 1 1.817 0.015 A 63 ARG HBy H 1 1.971 0.006 A 63 ARG HD2 H 1 3.210 0.009 A 63 ARG HD3 H 1 3.210 0.009 A 63 ARG HG2 H 1 1.643 0.003 A 63 ARG HG3 H 1 1.643 0.003 A 63 ARG C C 13 177.387 0.011 A 63 ARG CA C 13 57.730 0.057 A 63 ARG CB C 13 29.179 0.157 A 63 ARG CD C 13 43.097 0.115 A 63 ARG CG C 13 27.284 0.116 A 64 ALA H H 1 7.868 0.008 A 64 ALA HA H 1 4.100 0.004 A 64 ALA HB% H 1 1.296 0.005 A 64 ALA C C 13 179.975 0.014 A 64 ALA CA C 13 54.579 0.121 A 64 ALA CB C 13 18.636 0.112 A 64 ALA N N 15 122.003 0.061 A 65 PHE H H 1 8.579 0.007 A 65 PHE HA H 1 4.800 0.014 A 65 PHE HBx H 1 3.152 0.008 A 65 PHE HBy H 1 3.382 0.008 A 65 PHE HDx H 1 7.331 0.012 A 65 PHE HDy H 1 7.331 0.012 A 65 PHE C C 13 177.376 0.017 A 65 PHE CA C 13 58.222 0.090 A 65 PHE CB C 13 38.877 0.057 A 65 PHE CDx C 13 131.008 0.059 A 65 PHE CDy C 13 131.008 0.059 A 65 PHE N N 15 115.858 0.077 A 66 SER H H 1 8.232 0.025 A 66 SER HA H 1 4.223 0.008 A 66 SER HB2 H 1 3.985 0.004 A 66 SER HB3 H 1 3.985 0.004 A 66 SER C C 13 176.472 0.038 A 66 SER CA C 13 61.764 0.094 A 66 SER CB C 13 63.012 0.048 A 66 SER N N 15 116.942 0.193 A 67 ASP H H 1 8.476 0.006 A 67 ASP HA H 1 4.487 0.009 A 67 ASP HB2 H 1 2.712 0.003 A 67 ASP HB3 H 1 2.712 0.002 A 67 ASP C C 13 178.404 0.042 A 67 ASP CA C 13 56.827 0.019 A 67 ASP CB C 13 40.176 0.076 A 67 ASP N N 15 121.623 0.117 A 68 LEU H H 1 7.889 0.016 A 68 LEU HA H 1 4.104 0.005 A 68 LEU HBx H 1 1.461 0.006 A 68 LEU HBy H 1 1.734 0.005 A 68 LEU HDx% H 1 0.602 0.011 A 68 LEU HDy% H 1 0.599 0.014 A 68 LEU HG H 1 1.576 0.007 A 68 LEU C C 13 179.046 0.017 A 68 LEU CA C 13 57.972 0.088 A 68 LEU CB C 13 42.555 0.041 A 68 LEU CDx C 13 24.476 0.295 A 68 LEU CDy C 13 24.560 0.100 A 68 LEU CG C 13 27.036 0.050 A 68 LEU N N 15 121.200 0.071 A 69 THR H H 1 8.493 0.012 A 69 THR HA H 1 4.086 0.028 A 69 THR HB H 1 4.313 0.008 A 69 THR HG2% H 1 1.154 0.006 A 69 THR C C 13 177.457 0.041 A 69 THR CA C 13 65.839 0.114 A 69 THR CB C 13 68.442 0.186 A 69 THR CG2 C 13 22.687 0.026 A 69 THR N N 15 110.282 0.084 A 70 SER H H 1 7.754 0.006 A 70 SER HA H 1 4.330 0.013 A 70 SER HB2 H 1 4.044 0.002 A 70 SER HB3 H 1 4.044 0.002 A 70 SER C C 13 175.607 0.028 A 70 SER CA C 13 60.676 0.056 A 70 SER CB C 13 63.301 0.129 A 70 SER N N 15 116.582 0.099 A 71 GLN H H 1 7.754 0.005 A 71 GLN HA H 1 4.108 0.004 A 71 GLN HBx H 1 2.116 0.022 A 71 GLN HBy H 1 2.116 0.022 A 71 GLN HE21 H 1 6.768 0.030 A 71 GLN HE22 H 1 7.254 0.003 A 71 GLN HGx H 1 2.381 0.006 A 71 GLN HGy H 1 2.499 0.008 A 71 GLN C C 13 176.338 0.017 A 71 GLN CA C 13 57.407 0.075 A 71 GLN CB C 13 29.533 0.121 A 71 GLN CD C 13 179.830 0.038 A 71 GLN CG C 13 34.131 0.075 A 71 GLN N N 15 119.129 0.081 A 71 GLN NE2 N 15 111.429 0.274 A 72 LEU H H 1 7.577 0.004 A 72 LEU HA H 1 4.312 0.006 A 72 LEU HBx H 1 1.538 0.008 A 72 LEU HBy H 1 1.957 0.012 A 72 LEU HDx% H 1 0.945 0.006 A 72 LEU HDy% H 1 1.085 0.013 A 72 LEU HG H 1 1.642 0.006 A 72 LEU C C 13 174.285 0.000 A 72 LEU CA C 13 55.437 0.097 A 72 LEU CB C 13 43.888 0.068 A 72 LEU CDx C 13 23.863 0.048 A 72 LEU CDy C 13 27.152 0.075 A 72 LEU CG C 13 27.118 0.116 A 72 LEU N N 15 118.804 0.067 A 73 HIS HA H 1 4.644 0.006 A 73 HIS HBx H 1 3.021 0.005 A 73 HIS HBy H 1 3.252 0.006 A 73 HIS C C 13 174.452 0.000 A 73 HIS CA C 13 54.964 0.022 A 73 HIS CB C 13 28.747 0.049 A 74 ILE H H 1 8.767 0.010 A 74 ILE HA H 1 4.207 0.006 A 74 ILE HB H 1 1.792 0.005 A 74 ILE HD1% H 1 0.940 0.008 A 74 ILE HG1x H 1 1.386 0.007 A 74 ILE HG1y H 1 1.592 0.004 A 74 ILE HG2% H 1 0.897 0.014 A 74 ILE CA C 13 61.962 0.057 A 74 ILE CB C 13 38.952 0.120 A 74 ILE CD1 C 13 14.402 0.122 A 74 ILE CG1 C 13 28.316 0.082 A 74 ILE CG2 C 13 17.500 0.162 A 74 ILE N N 15 122.470 0.040 A 75 THR H H 1 7.953 0.005 A 75 THR HA H 1 4.325 0.014 A 75 THR HB H 1 4.342 0.004 A 75 THR HG2% H 1 1.524 0.002 A 75 THR CG2 C 13 23.024 0.024 A 75 THR N N 15 120.535 0.072 A 77 GLY HAx H 1 3.684 0.008 A 77 GLY HAy H 1 4.330 0.012 A 77 GLY CA C 13 44.791 0.105 A 78 THR H H 1 8.795 0.012 A 78 THR HA H 1 4.147 0.006 A 78 THR HB H 1 4.147 0.007 A 78 THR HG2% H 1 1.519 0.007 A 78 THR N N 15 130.040 0.033 A 79 ALA HA H 1 4.827 0.000 A 79 ALA HB% H 1 1.655 0.003 A 79 ALA C C 13 177.644 0.000 A 79 ALA CA C 13 51.117 0.080 A 79 ALA CB C 13 21.518 0.043 A 80 TYR H H 1 8.858 0.011 A 80 TYR HA H 1 4.648 0.000 A 80 TYR HBx H 1 2.506 0.008 A 80 TYR HBy H 1 2.756 0.022 A 80 TYR HDx H 1 6.560 0.008 A 80 TYR HDy H 1 6.560 0.008 A 80 TYR HEx H 1 7.028 0.009 A 80 TYR HEy H 1 7.028 0.009 A 80 TYR C C 13 176.560 0.017 A 80 TYR CA C 13 60.846 0.013 A 80 TYR CB C 13 38.165 0.072 A 80 TYR CDx C 13 132.469 0.011 A 80 TYR CDy C 13 132.469 0.011 A 80 TYR CEx C 13 118.175 0.029 A 80 TYR CEy C 13 118.175 0.029 A 80 TYR N N 15 121.374 0.069 A 81 GLN H H 1 8.532 0.007 A 81 GLN HA H 1 3.802 0.016 A 81 GLN HBx H 1 2.037 0.011 A 81 GLN HBy H 1 2.133 0.005 A 81 GLN HE21 H 1 7.004 0.003 A 81 GLN HE22 H 1 7.784 0.002 A 81 GLN HG2 H 1 2.520 0.005 A 81 GLN HG3 H 1 2.520 0.005 A 81 GLN C C 13 178.330 0.040 A 81 GLN CA C 13 59.911 0.076 A 81 GLN CB C 13 28.016 0.066 A 81 GLN CD C 13 180.786 0.011 A 81 GLN CG C 13 34.759 0.142 A 81 GLN N N 15 115.124 0.088 A 81 GLN NE2 N 15 112.661 0.251 A 82 SER H H 1 7.356 0.012 A 82 SER HA H 1 4.253 0.002 A 82 SER HBy H 1 3.917 0.010 A 82 SER HBx H 1 3.915 0.008 A 82 SER CA C 13 62.089 0.000 A 82 SER CB C 13 63.338 0.000 A 82 SER N N 15 114.423 0.075 A 83 PHE HA H 1 3.937 0.008 A 83 PHE HBx H 1 2.471 0.029 A 83 PHE HBy H 1 2.671 0.010 A 83 PHE HDx H 1 7.005 0.007 A 83 PHE HDy H 1 7.005 0.007 A 83 PHE C C 13 175.136 0.001 A 83 PHE CA C 13 61.335 0.036 A 83 PHE CB C 13 39.433 0.067 A 83 PHE CDx C 13 132.156 0.031 A 83 PHE CDy C 13 132.156 0.031 A 84 GLU H H 1 8.659 0.003 A 84 GLU HA H 1 3.331 0.009 A 84 GLU HBx H 1 1.306 0.008 A 84 GLU HBy H 1 1.911 0.008 A 84 GLU HGx H 1 2.135 0.006 A 84 GLU HGy H 1 2.232 0.008 A 84 GLU C C 13 177.012 0.002 A 84 GLU CA C 13 59.146 0.048 A 84 GLU CB C 13 30.460 0.082 A 84 GLU CG C 13 36.201 0.092 A 84 GLU N N 15 119.917 0.067 A 85 GLN H H 1 7.592 0.005 A 85 GLN HA H 1 3.888 0.009 A 85 GLN HBx H 1 2.104 0.019 A 85 GLN HBy H 1 2.131 0.007 A 85 GLN HE21 H 1 6.786 0.019 A 85 GLN HE22 H 1 7.522 0.001 A 85 GLN HGx H 1 2.401 0.006 A 85 GLN HGy H 1 2.480 0.004 A 85 GLN C C 13 178.571 0.010 A 85 GLN CA C 13 59.103 0.057 A 85 GLN CB C 13 28.586 0.066 A 85 GLN CD C 13 180.219 0.007 A 85 GLN CG C 13 33.892 0.082 A 85 GLN N N 15 115.027 0.058 A 85 GLN NE2 N 15 111.756 0.309 A 86 VAL H H 1 7.164 0.007 A 86 VAL HA H 1 3.644 0.003 A 86 VAL HB H 1 1.881 0.005 A 86 VAL HGx% H 1 0.647 0.015 A 86 VAL HGy% H 1 0.998 0.014 A 86 VAL C C 13 177.898 0.000 A 86 VAL CA C 13 66.100 0.068 A 86 VAL CB C 13 31.799 0.090 A 86 VAL CGx C 13 22.115 0.108 A 86 VAL CGy C 13 23.381 0.086 A 86 VAL N N 15 118.481 0.044 A 87 VAL H H 1 7.980 0.003 A 87 VAL HA H 1 3.028 0.006 A 87 VAL HB H 1 1.116 0.007 A 87 VAL HGx% H 1 -0.023 0.004 A 87 VAL HGy% H 1 0.148 0.008 A 87 VAL C C 13 177.853 0.015 A 87 VAL CA C 13 66.394 0.082 A 87 VAL CB C 13 31.044 0.118 A 87 VAL CGx C 13 22.678 0.048 A 87 VAL CGy C 13 23.088 0.240 A 87 VAL N N 15 119.825 0.105 A 88 ASN H H 1 8.437 0.004 A 88 ASN HA H 1 4.283 0.006 A 88 ASN HBx H 1 2.657 0.004 A 88 ASN HBy H 1 2.976 0.010 A 88 ASN HD21 H 1 6.733 0.008 A 88 ASN HD22 H 1 7.489 0.004 A 88 ASN C C 13 178.987 0.067 A 88 ASN CA C 13 55.449 0.104 A 88 ASN CB C 13 37.329 0.059 A 88 ASN CG C 13 175.975 0.000 A 88 ASN N N 15 117.625 0.099 A 88 ASN ND2 N 15 109.108 0.065 A 89 GLU H H 1 7.377 0.006 A 89 GLU HA H 1 4.001 0.005 A 89 GLU HBx H 1 2.062 0.013 A 89 GLU HBy H 1 2.083 0.012 A 89 GLU HGx H 1 2.292 0.009 A 89 GLU HGy H 1 2.306 0.010 A 89 GLU C C 13 179.305 0.024 A 89 GLU CA C 13 59.016 0.119 A 89 GLU CB C 13 29.120 0.152 A 89 GLU CG C 13 35.799 0.070 A 89 GLU N N 15 118.940 0.104 A 90 LEU H H 1 7.608 0.007 A 90 LEU HA H 1 3.821 0.010 A 90 LEU HBx H 1 1.101 0.009 A 90 LEU HBy H 1 1.181 0.026 A 90 LEU HDx% H 1 0.435 0.009 A 90 LEU HDy% H 1 0.484 0.011 A 90 LEU HG H 1 0.975 0.008 A 90 LEU C C 13 178.249 0.032 A 90 LEU CA C 13 57.491 0.040 A 90 LEU CB C 13 41.502 0.108 A 90 LEU CDx C 13 23.928 0.126 A 90 LEU CDy C 13 24.310 0.049 A 90 LEU CG C 13 27.001 0.048 A 90 LEU N N 15 120.797 0.068 A 91 PHE H H 1 7.024 0.005 A 91 PHE HA H 1 4.532 0.012 A 91 PHE HBx H 1 2.409 0.011 A 91 PHE HBy H 1 3.280 0.009 A 91 PHE HDx H 1 7.149 0.008 A 91 PHE HDy H 1 7.149 0.008 A 91 PHE HEx H 1 6.696 0.005 A 91 PHE HEy H 1 6.696 0.005 A 91 PHE C C 13 176.475 0.026 A 91 PHE CA C 13 57.504 0.048 A 91 PHE CB C 13 39.470 0.055 A 91 PHE CDx C 13 132.183 0.072 A 91 PHE CDy C 13 132.183 0.072 A 91 PHE CEx C 13 129.941 0.000 A 91 PHE CEy C 13 129.941 0.000 A 91 PHE N N 15 113.366 0.059 A 92 ARG H H 1 7.237 0.003 A 92 ARG HA H 1 3.965 0.007 A 92 ARG HBx H 1 1.742 0.007 A 92 ARG HBy H 1 1.974 0.013 A 92 ARG HD2 H 1 3.204 0.004 A 92 ARG HD3 H 1 3.204 0.004 A 92 ARG HG2 H 1 1.619 0.013 A 92 ARG HG3 H 1 1.619 0.013 A 92 ARG C C 13 177.152 0.025 A 92 ARG CA C 13 59.743 0.092 A 92 ARG CB C 13 30.171 0.061 A 92 ARG CD C 13 43.211 0.016 A 92 ARG CG C 13 26.369 0.058 A 92 ARG N N 15 123.994 0.046 A 93 ASP H H 1 8.711 0.003 A 93 ASP HA H 1 4.823 0.004 A 93 ASP HBx H 1 2.483 0.010 A 93 ASP HBy H 1 2.845 0.005 A 93 ASP C C 13 175.589 0.022 A 93 ASP CA C 13 54.068 0.015 A 93 ASP CB C 13 40.755 0.034 A 93 ASP N N 15 116.866 0.049 A 94 GLY H H 1 7.582 0.005 A 94 GLY HAx H 1 3.680 0.003 A 94 GLY HAy H 1 4.484 0.029 A 94 GLY C C 13 172.635 0.026 A 94 GLY CA C 13 43.818 0.045 A 94 GLY N N 15 108.978 0.088 A 95 VAL H H 1 8.293 0.003 A 95 VAL HA H 1 3.545 0.008 A 95 VAL HB H 1 0.339 0.019 A 95 VAL HGx% H 1 -0.657 0.004 A 95 VAL HGy% H 1 0.363 0.012 A 95 VAL C C 13 174.452 0.013 A 95 VAL CA C 13 62.875 0.074 A 95 VAL CB C 13 32.148 0.103 A 95 VAL CGy C 13 22.972 0.114 A 95 VAL CGx C 13 21.100 0.106 A 95 VAL N N 15 120.777 0.063 A 96 ASN H H 1 6.401 0.005 A 96 ASN HA H 1 4.070 0.006 A 96 ASN HBx H 1 3.033 0.014 A 96 ASN HBy H 1 3.288 0.009 A 96 ASN HD21 H 1 6.506 0.004 A 96 ASN HD22 H 1 7.654 0.005 A 96 ASN C C 13 175.243 0.014 A 96 ASN CA C 13 51.784 0.080 A 96 ASN CB C 13 39.849 0.051 A 96 ASN N N 15 116.198 0.070 A 96 ASN ND2 N 15 113.195 0.049 A 97 TRP H H 1 8.530 0.009 A 97 TRP HA H 1 4.588 0.012 A 97 TRP HBx H 1 3.532 0.014 A 97 TRP HBy H 1 3.656 0.014 A 97 TRP HD1 H 1 7.691 0.005 A 97 TRP HE1 H 1 10.281 0.003 A 97 TRP HE3 H 1 6.806 0.005 A 97 TRP HH2 H 1 6.238 0.011 A 97 TRP HZ2 H 1 7.174 0.007 A 97 TRP C C 13 178.207 0.037 A 97 TRP CA C 13 61.083 0.073 A 97 TRP CB C 13 30.676 0.220 A 97 TRP CD1 C 13 128.471 0.061 A 97 TRP CE3 C 13 117.293 0.042 A 97 TRP CH2 C 13 124.910 0.040 A 97 TRP CZ2 C 13 115.057 0.046 A 97 TRP N N 15 118.776 0.106 A 97 TRP NE1 N 15 128.743 0.046 A 98 GLY H H 1 8.634 0.009 A 98 GLY HA2 H 1 4.013 0.034 A 98 GLY HA3 H 1 4.014 0.032 A 98 GLY C C 13 177.485 0.060 A 98 GLY CA C 13 47.505 0.095 A 98 GLY N N 15 106.573 0.061 A 99 ARG H H 1 8.214 0.008 A 99 ARG HA H 1 3.999 0.008 A 99 ARG HBx H 1 1.460 0.006 A 99 ARG HBy H 1 1.543 0.016 A 99 ARG HD2 H 1 2.961 0.010 A 99 ARG HD3 H 1 2.961 0.010 A 99 ARG HGx H 1 1.518 0.024 A 99 ARG HGy H 1 1.790 0.011 A 99 ARG C C 13 177.693 0.015 A 99 ARG CA C 13 58.487 0.038 A 99 ARG CB C 13 31.363 0.086 A 99 ARG CD C 13 43.830 0.087 A 99 ARG CG C 13 28.666 0.044 A 99 ARG N N 15 121.627 0.124 A 100 ILE H H 1 7.810 0.006 A 100 ILE HA H 1 3.986 0.012 A 100 ILE HB H 1 2.458 0.009 A 100 ILE HD1% H 1 0.314 0.004 A 100 ILE HG1x H 1 0.791 0.006 A 100 ILE HG1y H 1 1.737 0.006 A 100 ILE HG2% H 1 1.298 0.005 A 100 ILE C C 13 178.143 0.062 A 100 ILE CA C 13 67.148 0.105 A 100 ILE CB C 13 37.099 0.096 A 100 ILE CD1 C 13 14.253 0.095 A 100 ILE CG1 C 13 30.775 0.065 A 100 ILE CG2 C 13 17.785 0.072 A 100 ILE N N 15 121.379 0.069 A 101 VAL H H 1 8.378 0.009 A 101 VAL HA H 1 3.458 0.007 A 101 VAL HB H 1 2.317 0.007 A 101 VAL HGx% H 1 0.833 0.015 A 101 VAL HGy% H 1 1.124 0.007 A 101 VAL C C 13 177.752 0.037 A 101 VAL CA C 13 68.165 0.041 A 101 VAL CB C 13 31.423 0.041 A 101 VAL CGx C 13 21.412 0.054 A 101 VAL CGy C 13 23.771 0.038 A 101 VAL N N 15 121.444 0.074 A 102 ALA H H 1 7.693 0.006 A 102 ALA HA H 1 3.174 0.006 A 102 ALA HB% H 1 1.221 0.006 A 102 ALA C C 13 178.223 0.007 A 102 ALA CA C 13 55.256 0.078 A 102 ALA CB C 13 18.631 0.104 A 102 ALA N N 15 121.864 0.100 A 103 PHE H H 1 8.096 0.006 A 103 PHE HA H 1 3.986 0.013 A 103 PHE HBx H 1 3.202 0.009 A 103 PHE HBy H 1 3.844 0.011 A 103 PHE HDx H 1 7.022 0.007 A 103 PHE HDy H 1 7.022 0.007 A 103 PHE C C 13 176.264 0.071 A 103 PHE CA C 13 60.811 0.220 A 103 PHE CB C 13 38.585 0.092 A 103 PHE CDx C 13 132.261 0.085 A 103 PHE CDy C 13 132.261 0.085 A 103 PHE N N 15 119.560 0.068 A 104 PHE H H 1 8.087 0.006 A 104 PHE HA H 1 3.347 0.005 A 104 PHE HBx H 1 1.234 0.011 A 104 PHE HBy H 1 2.582 0.010 A 104 PHE HDx H 1 7.159 0.016 A 104 PHE HDy H 1 7.159 0.016 A 104 PHE C C 13 177.604 0.000 A 104 PHE CA C 13 62.995 0.055 A 104 PHE CB C 13 36.626 0.082 A 104 PHE CDx C 13 131.612 0.094 A 104 PHE CDy C 13 131.612 0.094 A 104 PHE N N 15 120.694 0.072 A 105 SER H H 1 8.514 0.003 A 105 SER HA H 1 4.444 0.018 A 105 SER HB2 H 1 4.045 0.018 A 105 SER HB3 H 1 4.044 0.018 A 105 SER C C 13 177.605 0.014 A 105 SER CA C 13 63.767 0.040 A 105 SER CB C 13 63.409 0.002 A 105 SER N N 15 114.775 0.072 A 106 PHE H H 1 9.146 0.004 A 106 PHE HA H 1 4.071 0.005 A 106 PHE HBx H 1 2.805 0.006 A 106 PHE HBy H 1 3.030 0.008 A 106 PHE HDx H 1 6.786 0.012 A 106 PHE HDy H 1 6.786 0.012 A 106 PHE HEx H 1 6.999 0.023 A 106 PHE HEy H 1 6.999 0.023 A 106 PHE C C 13 176.639 0.034 A 106 PHE CA C 13 60.185 0.120 A 106 PHE CB C 13 38.639 0.090 A 106 PHE CDx C 13 130.624 0.032 A 106 PHE CDy C 13 130.624 0.032 A 106 PHE CEx C 13 130.614 0.032 A 106 PHE CEy C 13 130.614 0.032 A 106 PHE N N 15 124.632 0.052 A 107 GLY H H 1 8.063 0.004 A 107 GLY HAx H 1 3.327 0.011 A 107 GLY HAy H 1 4.265 0.006 A 107 GLY C C 13 176.647 0.000 A 107 GLY CA C 13 47.998 0.067 A 107 GLY N N 15 106.495 0.032 A 108 GLY H H 1 8.900 0.003 A 108 GLY HAx H 1 3.731 0.011 A 108 GLY HAy H 1 3.952 0.006 A 108 GLY C C 13 174.589 0.000 A 108 GLY CA C 13 47.931 0.071 A 108 GLY N N 15 107.786 0.065 A 109 ALA H H 1 8.343 0.010 A 109 ALA HA H 1 4.216 0.005 A 109 ALA HB% H 1 1.650 0.003 A 109 ALA C C 13 181.113 0.020 A 109 ALA CA C 13 55.098 0.040 A 109 ALA CB C 13 18.418 0.073 A 109 ALA N N 15 124.959 0.062 A 110 LEU H H 1 8.296 0.012 A 110 LEU HA H 1 4.017 0.010 A 110 LEU HBx H 1 1.345 0.018 A 110 LEU HBy H 1 1.733 0.026 A 110 LEU HDx% H 1 0.609 0.006 A 110 LEU HDy% H 1 0.808 0.012 A 110 LEU HG H 1 1.443 0.010 A 110 LEU C C 13 180.100 0.014 A 110 LEU CA C 13 57.400 0.083 A 110 LEU CB C 13 42.562 0.058 A 110 LEU CDy C 13 25.624 0.056 A 110 LEU CDx C 13 23.774 0.067 A 110 LEU CG C 13 26.037 0.152 A 110 LEU N N 15 119.336 0.094 A 111 CYS H H 1 8.207 0.003 A 111 CYS HA H 1 3.818 0.009 A 111 CYS HBx H 1 2.701 0.009 A 111 CYS HBy H 1 3.205 0.004 A 111 CYS C C 13 175.954 0.028 A 111 CYS CA C 13 64.665 0.087 A 111 CYS CB C 13 26.724 0.104 A 111 CYS N N 15 119.466 0.040 A 112 VAL H H 1 8.110 0.007 A 112 VAL HA H 1 3.379 0.005 A 112 VAL HB H 1 2.168 0.011 A 112 VAL HGx% H 1 1.044 0.005 A 112 VAL HGy% H 1 1.048 0.004 A 112 VAL C C 13 177.356 0.040 A 112 VAL CA C 13 67.316 0.067 A 112 VAL CB C 13 31.944 0.067 A 112 VAL CGy C 13 23.087 0.050 A 112 VAL CGx C 13 22.310 0.063 A 112 VAL N N 15 119.086 0.055 A 113 GLU H H 1 8.190 0.004 A 113 GLU HA H 1 4.094 0.013 A 113 GLU HB2 H 1 2.044 0.002 A 113 GLU HB3 H 1 2.044 0.002 A 113 GLU HGx H 1 2.198 0.030 A 113 GLU HGy H 1 2.363 0.014 A 113 GLU C C 13 178.264 0.006 A 113 GLU CA C 13 59.336 0.053 A 113 GLU CB C 13 29.326 0.095 A 113 GLU CG C 13 36.297 0.096 A 113 GLU N N 15 119.448 0.058 A 114 SER H H 1 7.757 0.007 A 114 SER HA H 1 3.886 0.026 A 114 SER HB2 H 1 3.678 0.012 A 114 SER HB3 H 1 3.678 0.012 A 114 SER C C 13 175.485 0.022 A 114 SER CA C 13 63.249 0.076 A 114 SER CB C 13 62.229 0.101 A 114 SER N N 15 113.847 0.029 A 115 VAL H H 1 7.423 0.006 A 115 VAL HA H 1 3.201 0.006 A 115 VAL HB H 1 1.655 0.008 A 115 VAL HGx% H 1 0.126 0.003 A 115 VAL HGy% H 1 0.349 0.005 A 115 VAL C C 13 179.471 0.032 A 115 VAL CA C 13 66.746 0.072 A 115 VAL CB C 13 31.412 0.107 A 115 VAL CGx C 13 21.357 0.083 A 115 VAL CGy C 13 22.839 0.096 A 115 VAL N N 15 121.093 0.048 A 116 ASP H H 1 8.365 0.003 A 116 ASP HA H 1 4.398 0.008 A 116 ASP HBx H 1 2.699 0.008 A 116 ASP HBy H 1 2.921 0.004 A 116 ASP C C 13 178.029 0.019 A 116 ASP CA C 13 57.471 0.036 A 116 ASP CB C 13 41.004 0.074 A 116 ASP N N 15 123.023 0.065 A 117 LYS H H 1 7.698 0.005 A 117 LYS HA H 1 4.384 0.010 A 117 LYS HB2 H 1 1.679 0.021 A 117 LYS HB3 H 1 1.683 0.022 A 117 LYS HD2 H 1 2.124 0.004 A 117 LYS HD3 H 1 2.124 0.004 A 117 LYS HEy H 1 2.998 0.017 A 117 LYS HEx H 1 2.991 0.009 A 117 LYS HGx H 1 1.456 0.007 A 117 LYS HGy H 1 1.646 0.008 A 117 LYS C C 13 175.049 0.011 A 117 LYS CA C 13 55.685 0.072 A 117 LYS CB C 13 32.317 0.151 A 117 LYS CD C 13 29.032 0.127 A 117 LYS CE C 13 42.431 0.070 A 117 LYS CG C 13 25.767 0.058 A 117 LYS N N 15 116.212 0.056 A 118 GLU H H 1 7.959 0.005 A 118 GLU HA H 1 3.973 0.009 A 118 GLU HB2 H 1 2.411 0.002 A 118 GLU HGx H 1 2.237 0.003 A 118 GLU HGy H 1 2.324 0.008 A 118 GLU C C 13 176.065 0.016 A 118 GLU CA C 13 57.766 0.095 A 118 GLU CB C 13 26.540 0.008 A 118 GLU CG C 13 36.923 0.012 A 118 GLU N N 15 114.271 0.071 A 119 MET H H 1 8.542 0.003 A 119 MET HA H 1 4.822 0.004 A 119 MET HBx H 1 1.897 0.012 A 119 MET HBy H 1 1.970 0.011 A 119 MET HE% H 1 2.116 0.005 A 119 MET HGx H 1 2.422 0.021 A 119 MET HGy H 1 2.552 0.011 A 119 MET C C 13 176.817 0.013 A 119 MET CA C 13 53.675 0.077 A 119 MET CB C 13 31.867 0.344 A 119 MET CE C 13 17.690 0.032 A 119 MET CG C 13 31.793 0.184 A 119 MET N N 15 119.260 0.066 A 120 GLN H H 1 8.796 0.002 A 120 GLN HA H 1 3.489 0.005 A 120 GLN HB2 H 1 1.977 0.009 A 120 GLN HB3 H 1 1.978 0.008 A 120 GLN HE21 H 1 7.000 0.012 A 120 GLN HE22 H 1 7.526 0.008 A 120 GLN HGx H 1 2.308 0.004 A 120 GLN HGy H 1 2.501 0.006 A 120 GLN C C 13 177.471 0.022 A 120 GLN CA C 13 60.166 0.088 A 120 GLN CB C 13 27.667 0.091 A 120 GLN CD C 13 179.850 0.050 A 120 GLN CG C 13 34.177 0.064 A 120 GLN N N 15 119.766 0.072 A 120 GLN NE2 N 15 111.020 0.229 A 121 VAL H H 1 7.959 0.006 A 121 VAL HA H 1 4.056 0.008 A 121 VAL HB H 1 2.205 0.004 A 121 VAL HGx% H 1 0.894 0.008 A 121 VAL HGy% H 1 0.934 0.023 A 121 VAL C C 13 175.676 0.017 A 121 VAL CA C 13 63.612 0.037 A 121 VAL CB C 13 31.494 0.126 A 121 VAL CGy C 13 20.067 0.063 A 121 VAL CGx C 13 20.054 0.049 A 121 VAL N N 15 117.292 0.062 A 122 LEU H H 1 7.887 0.005 A 122 LEU HA H 1 3.872 0.012 A 122 LEU HBx H 1 1.250 0.011 A 122 LEU HBy H 1 1.879 0.009 A 122 LEU HDx% H 1 0.676 0.005 A 122 LEU HDy% H 1 0.784 0.005 A 122 LEU HG H 1 1.573 0.006 A 122 LEU C C 13 177.962 0.075 A 122 LEU CA C 13 55.528 0.097 A 122 LEU CB C 13 41.369 0.069 A 122 LEU CDx C 13 22.811 0.078 A 122 LEU CDy C 13 26.405 0.079 A 122 LEU CG C 13 27.072 0.050 A 122 LEU N N 15 117.436 0.048 A 123 VAL H H 1 7.444 0.006 A 123 VAL HA H 1 3.379 0.011 A 123 VAL HB H 1 1.767 0.011 A 123 VAL HGx% H 1 0.409 0.011 A 123 VAL HGy% H 1 0.435 0.012 A 123 VAL C C 13 177.040 0.010 A 123 VAL CA C 13 67.817 0.089 A 123 VAL CB C 13 30.889 0.169 A 123 VAL CGx C 13 21.783 0.095 A 123 VAL CGy C 13 23.287 0.072 A 123 VAL N N 15 120.028 0.071 A 124 SER H H 1 8.394 0.010 A 124 SER HA H 1 3.979 0.005 A 124 SER HB2 H 1 3.837 0.012 A 124 SER HB3 H 1 3.836 0.011 A 124 SER C C 13 177.070 0.073 A 124 SER CA C 13 61.254 0.065 A 124 SER CB C 13 62.403 0.129 A 124 SER N N 15 111.168 0.065 A 125 ARG H H 1 6.696 0.007 A 125 ARG HA H 1 3.710 0.006 A 125 ARG HBx H 1 1.090 0.020 A 125 ARG HBy H 1 1.486 0.014 A 125 ARG HDx H 1 2.776 0.014 A 125 ARG HDy H 1 3.205 0.005 A 125 ARG HGx H 1 0.779 0.024 A 125 ARG HGy H 1 1.264 0.012 A 125 ARG C C 13 175.751 0.011 A 125 ARG CA C 13 58.738 0.035 A 125 ARG CB C 13 29.845 0.140 A 125 ARG CD C 13 44.082 0.105 A 125 ARG CG C 13 25.771 0.109 A 125 ARG N N 15 123.526 0.049 A 126 ILE H H 1 8.124 0.005 A 126 ILE HA H 1 2.855 0.005 A 126 ILE HB H 1 1.624 0.014 A 126 ILE HD1% H 1 0.534 0.005 A 126 ILE HG1x H 1 0.535 0.005 A 126 ILE HG1y H 1 1.223 0.008 A 126 ILE HG2% H 1 0.695 0.005 A 126 ILE C C 13 177.974 0.038 A 126 ILE CA C 13 64.959 0.036 A 126 ILE CB C 13 37.666 0.050 A 126 ILE CD1 C 13 14.732 0.057 A 126 ILE CG1 C 13 29.902 0.081 A 126 ILE CG2 C 13 18.330 0.046 A 126 ILE N N 15 118.795 0.088 A 127 ALA H H 1 7.711 0.007 A 127 ALA HA H 1 3.902 0.010 A 127 ALA HB% H 1 1.498 0.006 A 127 ALA C C 13 179.395 0.033 A 127 ALA CA C 13 55.287 0.150 A 127 ALA CB C 13 18.520 0.144 A 127 ALA N N 15 119.674 0.082 A 128 ALA H H 1 7.356 0.003 A 128 ALA HA H 1 4.173 0.004 A 128 ALA HB% H 1 1.570 0.010 A 128 ALA C C 13 181.038 0.026 A 128 ALA CA C 13 55.261 0.102 A 128 ALA CB C 13 17.822 0.141 A 128 ALA N N 15 120.850 0.066 A 129 TRP H H 1 9.087 0.006 A 129 TRP HBx H 1 2.684 0.010 A 129 TRP HBy H 1 2.996 0.014 A 129 TRP HD1 H 1 7.169 0.022 A 129 TRP HE1 H 1 10.135 0.003 A 129 TRP HH2 H 1 6.849 0.010 A 129 TRP HZ2 H 1 7.418 0.011 A 129 TRP HZ3 H 1 6.599 0.021 A 129 TRP C C 13 179.558 0.033 A 129 TRP CA C 13 57.788 0.029 A 129 TRP CB C 13 28.918 0.084 A 129 TRP CD1 C 13 124.340 0.069 A 129 TRP CH2 C 13 124.000 0.030 A 129 TRP CZ2 C 13 113.654 0.031 A 129 TRP CZ3 C 13 120.015 0.036 A 129 TRP N N 15 121.648 0.070 A 129 TRP NE1 N 15 126.609 0.065 A 130 MET H H 1 9.031 0.009 A 130 MET HA H 1 4.345 0.009 A 130 MET HBx H 1 2.048 0.004 A 130 MET HBy H 1 2.377 0.014 A 130 MET HE% H 1 1.455 0.007 A 130 MET HGx H 1 2.158 0.010 A 130 MET HGy H 1 2.875 0.010 A 130 MET C C 13 178.170 0.025 A 130 MET CA C 13 60.179 0.055 A 130 MET CB C 13 34.928 0.085 A 130 MET CE C 13 16.603 0.033 A 130 MET CG C 13 33.011 0.057 A 130 MET N N 15 117.535 0.085 A 131 ALA H H 1 8.274 0.010 A 131 ALA HA H 1 4.100 0.009 A 131 ALA HB% H 1 1.599 0.006 A 131 ALA C C 13 176.249 0.045 A 131 ALA CA C 13 56.176 0.050 A 131 ALA CB C 13 17.634 0.120 A 131 ALA N N 15 120.973 0.085 A 132 THR H H 1 8.648 0.007 A 132 THR HA H 1 3.959 0.014 A 132 THR HB H 1 4.286 0.007 A 132 THR HG2% H 1 1.024 0.015 A 132 THR C C 13 175.035 0.024 A 132 THR CA C 13 67.312 0.118 A 132 THR CB C 13 69.177 0.323 A 132 THR CG2 C 13 21.190 0.173 A 132 THR N N 15 117.211 0.056 A 133 TYR H H 1 8.964 0.008 A 133 TYR HA H 1 4.018 0.018 A 133 TYR HBx H 1 3.490 0.017 A 133 TYR HBy H 1 3.755 0.009 A 133 TYR HDx H 1 7.079 0.024 A 133 TYR HDy H 1 7.079 0.024 A 133 TYR HEx H 1 6.792 0.028 A 133 TYR HEy H 1 6.792 0.028 A 133 TYR C C 13 179.551 0.032 A 133 TYR CA C 13 63.577 0.084 A 133 TYR CB C 13 39.312 0.075 A 133 TYR CDx C 13 131.358 0.055 A 133 TYR CDy C 13 131.358 0.055 A 133 TYR CEx C 13 116.591 0.000 A 133 TYR CEy C 13 116.591 0.000 A 133 TYR N N 15 123.705 0.107 A 134 LEU H H 1 8.853 0.006 A 134 LEU HA H 1 3.832 0.007 A 134 LEU HBx H 1 1.873 0.006 A 134 LEU HBy H 1 2.139 0.010 A 134 LEU HDx% H 1 1.158 0.018 A 134 LEU HDy% H 1 1.152 0.008 A 134 LEU HG H 1 1.873 0.006 A 134 LEU C C 13 178.321 0.030 A 134 LEU CA C 13 59.586 0.109 A 134 LEU CB C 13 42.898 0.080 A 134 LEU CDx C 13 26.143 0.080 A 134 LEU CDy C 13 26.157 0.078 A 134 LEU CG C 13 28.408 0.085 A 134 LEU N N 15 119.671 0.094 A 135 ASN H H 1 8.455 0.007 A 135 ASN HA H 1 4.353 0.010 A 135 ASN HBx H 1 2.908 0.005 A 135 ASN HBy H 1 3.006 0.007 A 135 ASN HD21 H 1 7.005 0.010 A 135 ASN HD22 H 1 7.687 0.005 A 135 ASN C C 13 176.407 0.024 A 135 ASN CA C 13 56.883 0.104 A 135 ASN CB C 13 39.219 0.084 A 135 ASN CG C 13 176.329 0.005 A 135 ASN N N 15 117.661 0.086 A 135 ASN ND2 N 15 112.730 0.228 A 136 ASP H H 1 8.580 0.003 A 136 ASP HA H 1 4.335 0.011 A 136 ASP HBx H 1 2.022 0.008 A 136 ASP HBy H 1 2.422 0.011 A 136 ASP C C 13 177.798 0.006 A 136 ASP CA C 13 56.501 0.146 A 136 ASP CB C 13 40.861 0.103 A 136 ASP N N 15 115.939 0.041 A 137 HIS H H 1 8.202 0.012 A 137 HIS HA H 1 4.552 0.009 A 137 HIS HBx H 1 2.273 0.012 A 137 HIS HBy H 1 2.459 0.008 A 137 HIS C C 13 175.780 0.039 A 137 HIS CA C 13 56.529 0.019 A 137 HIS CB C 13 30.890 0.086 A 137 HIS N N 15 112.071 0.058 A 138 LEU H H 1 7.306 0.019 A 138 LEU HA H 1 4.550 0.009 A 138 LEU HBx H 1 1.151 0.010 A 138 LEU HBy H 1 2.126 0.010 A 138 LEU HDx% H 1 -0.226 0.004 A 138 LEU HDy% H 1 0.289 0.005 A 138 LEU HG H 1 1.191 0.039 A 138 LEU C C 13 176.369 0.012 A 138 LEU CA C 13 55.696 0.060 A 138 LEU CB C 13 43.465 0.121 A 138 LEU CDx C 13 22.017 0.081 A 138 LEU CDy C 13 24.862 0.101 A 138 LEU CG C 13 26.411 0.017 A 138 LEU N N 15 117.363 0.080 A 139 GLU H H 1 8.706 0.026 A 139 GLU HA H 1 4.351 0.007 A 139 GLU HBy H 1 2.252 0.007 A 139 GLU HBx H 1 2.251 0.007 A 139 GLU HG2 H 1 2.387 0.011 A 139 GLU HG3 H 1 2.388 0.011 A 139 GLU C C 13 173.816 0.000 A 139 GLU CA C 13 60.529 0.178 A 139 GLU CB C 13 27.774 0.065 A 139 GLU CG C 13 35.857 0.034 A 139 GLU N N 15 121.917 0.067 A 140 PRO HA H 1 4.234 0.006 A 140 PRO HBx H 1 1.776 0.006 A 140 PRO HBy H 1 2.281 0.010 A 140 PRO HDx H 1 3.184 0.006 A 140 PRO HDy H 1 3.607 0.010 A 140 PRO HGx H 1 1.869 0.010 A 140 PRO HGy H 1 1.977 0.006 A 140 PRO C C 13 179.159 0.000 A 140 PRO CA C 13 66.582 0.159 A 140 PRO CB C 13 30.747 0.074 A 140 PRO CD C 13 49.921 0.083 A 140 PRO CG C 13 28.697 0.080 A 141 TRP H H 1 7.195 0.004 A 141 TRP HA H 1 3.855 0.006 A 141 TRP HBx H 1 3.149 0.010 A 141 TRP HBy H 1 3.169 0.009 A 141 TRP HD1 H 1 7.075 0.010 A 141 TRP HE1 H 1 9.523 0.003 A 141 TRP HH2 H 1 5.405 0.004 A 141 TRP HZ2 H 1 6.972 0.015 A 141 TRP C C 13 179.411 0.004 A 141 TRP CA C 13 62.205 0.077 A 141 TRP CB C 13 28.928 0.113 A 141 TRP CD1 C 13 126.298 0.046 A 141 TRP CH2 C 13 120.656 0.000 A 141 TRP CZ2 C 13 114.038 0.028 A 141 TRP N N 15 118.367 0.042 A 141 TRP NE1 N 15 129.417 0.036 A 142 ILE H H 1 8.511 0.006 A 142 ILE HA H 1 2.891 0.007 A 142 ILE HB H 1 1.913 0.013 A 142 ILE HD1% H 1 0.635 0.004 A 142 ILE HG1x H 1 0.476 0.013 A 142 ILE HG1y H 1 1.608 0.008 A 142 ILE HG2% H 1 0.457 0.005 A 142 ILE C C 13 178.924 0.035 A 142 ILE CA C 13 66.241 0.046 A 142 ILE CB C 13 38.314 0.073 A 142 ILE CD1 C 13 13.940 0.057 A 142 ILE CG1 C 13 29.002 0.087 A 142 ILE CG2 C 13 16.260 0.091 A 142 ILE N N 15 122.553 0.055 A 143 GLN H H 1 8.514 0.005 A 143 GLN HA H 1 3.920 0.008 A 143 GLN HBx H 1 2.042 0.010 A 143 GLN HBy H 1 2.126 0.008 A 143 GLN HE21 H 1 6.853 0.006 A 143 GLN HE22 H 1 8.008 0.010 A 143 GLN HG2 H 1 2.531 0.007 A 143 GLN HG3 H 1 2.531 0.007 A 143 GLN C C 13 179.455 0.003 A 143 GLN CA C 13 58.567 0.097 A 143 GLN CB C 13 28.068 0.117 A 143 GLN CD C 13 180.135 0.035 A 143 GLN CG C 13 33.582 0.101 A 143 GLN N N 15 116.777 0.073 A 143 GLN NE2 N 15 112.758 0.221 A 144 GLU H H 1 7.646 0.005 A 144 GLU HA H 1 4.084 0.003 A 144 GLU HBx H 1 1.826 0.015 A 144 GLU HBy H 1 1.866 0.010 A 144 GLU HGx H 1 2.137 0.008 A 144 GLU HGy H 1 2.236 0.009 A 144 GLU C C 13 176.785 0.005 A 144 GLU CA C 13 57.902 0.076 A 144 GLU CB C 13 29.915 0.044 A 144 GLU CG C 13 36.368 0.042 A 144 GLU N N 15 119.467 0.030 A 145 ASN H H 1 7.195 0.005 A 145 ASN HA H 1 4.454 0.007 A 145 ASN HBx H 1 0.979 0.025 A 145 ASN HBy H 1 2.220 0.017 A 145 ASN HD21 H 1 5.899 0.005 A 145 ASN HD22 H 1 6.144 0.031 A 145 ASN C C 13 173.890 0.008 A 145 ASN CA C 13 53.652 0.077 A 145 ASN CB C 13 38.204 0.088 A 145 ASN N N 15 116.904 0.052 A 145 ASN ND2 N 15 115.385 0.053 A 146 GLY H H 1 7.438 0.010 A 146 GLY HAx H 1 3.716 0.005 A 146 GLY HAy H 1 4.514 0.013 A 146 GLY C C 13 175.977 0.000 A 146 GLY CA C 13 45.723 0.038 A 146 GLY N N 15 105.175 0.085 A 147 GLY H H 1 8.580 0.003 A 147 GLY HAx H 1 3.666 0.011 A 147 GLY HAy H 1 4.515 0.008 A 147 GLY C C 13 173.367 0.000 A 147 GLY CA C 13 44.532 0.100 A 147 GLY N N 15 108.769 0.051 A 148 TRP H H 1 8.715 0.004 A 148 TRP HA H 1 4.431 0.010 A 148 TRP HBx H 1 3.130 0.008 A 148 TRP HBy H 1 3.531 0.008 A 148 TRP HD1 H 1 7.466 0.015 A 148 TRP HE1 H 1 10.575 0.004 A 148 TRP HE3 H 1 7.234 0.045 A 148 TRP HH2 H 1 6.798 0.010 A 148 TRP HZ2 H 1 7.269 0.006 A 148 TRP HZ3 H 1 7.164 0.015 A 148 TRP C C 13 178.434 0.002 A 148 TRP CA C 13 60.558 0.082 A 148 TRP CB C 13 29.872 0.108 A 148 TRP CD1 C 13 126.810 0.084 A 148 TRP CE3 C 13 124.238 0.000 A 148 TRP CH2 C 13 123.075 0.009 A 148 TRP CZ2 C 13 113.816 0.036 A 148 TRP N N 15 118.433 0.025 A 148 TRP NE1 N 15 129.156 0.056 A 149 ASP H H 1 8.897 0.004 A 149 ASP HA H 1 4.446 0.011 A 149 ASP HBx H 1 2.706 0.014 A 149 ASP HBy H 1 2.706 0.014 A 149 ASP C C 13 179.629 0.011 A 149 ASP CA C 13 57.850 0.063 A 149 ASP CB C 13 40.379 0.097 A 149 ASP N N 15 118.214 0.056 A 150 THR H H 1 7.632 0.007 A 150 THR HA H 1 4.010 0.004 A 150 THR HB H 1 4.447 0.013 A 150 THR HG2% H 1 1.454 0.005 A 150 THR C C 13 175.220 0.013 A 150 THR CA C 13 66.376 0.162 A 150 THR CB C 13 68.344 0.162 A 150 THR CG2 C 13 22.629 0.053 A 150 THR N N 15 117.183 0.056 A 151 PHE H H 1 6.638 0.004 A 151 PHE HA H 1 4.423 0.012 A 151 PHE HBx H 1 3.107 0.009 A 151 PHE HBy H 1 3.196 0.012 A 151 PHE HDx H 1 6.813 0.010 A 151 PHE HDy H 1 6.813 0.010 A 151 PHE HEx H 1 6.680 0.026 A 151 PHE HEy H 1 6.680 0.026 A 151 PHE HZ H 1 6.575 0.003 A 151 PHE C C 13 176.703 0.013 A 151 PHE CA C 13 61.847 0.046 A 151 PHE CB C 13 37.952 0.070 A 151 PHE CDx C 13 131.221 0.050 A 151 PHE CDy C 13 131.221 0.050 A 151 PHE CEx C 13 130.297 0.201 A 151 PHE CEy C 13 130.297 0.201 A 151 PHE CZ C 13 128.291 0.082 A 151 PHE N N 15 122.603 0.070 A 152 VAL H H 1 7.840 0.032 A 152 VAL HA H 1 3.065 0.006 A 152 VAL HB H 1 2.190 0.013 A 152 VAL HGx% H 1 0.892 0.009 A 152 VAL HGy% H 1 1.137 0.007 A 152 VAL C C 13 178.313 0.004 A 152 VAL CA C 13 66.780 0.036 A 152 VAL CB C 13 31.889 0.116 A 152 VAL CGx C 13 21.720 0.180 A 152 VAL CGy C 13 24.657 0.052 A 152 VAL N N 15 117.675 0.148 A 153 GLU H H 1 7.484 0.018 A 153 GLU HA H 1 3.925 0.009 A 153 GLU HGx H 1 2.179 0.028 A 153 GLU HGy H 1 2.345 0.012 A 153 GLU C C 13 178.157 0.033 A 153 GLU CA C 13 59.292 0.054 A 153 GLU CB C 13 29.569 0.042 A 153 GLU CG C 13 36.032 0.000 A 153 GLU N N 15 120.159 0.090 A 154 LEU H H 1 7.701 0.019 A 154 LEU HA H 1 4.054 0.005 A 154 LEU HBx H 1 1.102 0.014 A 154 LEU HBy H 1 1.545 0.026 A 154 LEU HDx% H 1 0.868 0.009 A 154 LEU HDy% H 1 0.885 0.010 A 154 LEU C C 13 178.563 0.101 A 154 LEU CA C 13 56.844 0.066 A 154 LEU CB C 13 43.739 0.067 A 154 LEU CDx C 13 23.239 0.075 A 154 LEU CDy C 13 25.699 0.103 A 154 LEU N N 15 117.518 0.099 A 155 TYR H H 1 8.210 0.004 A 155 TYR HA H 1 4.227 0.006 A 155 TYR HBx H 1 1.774 0.029 A 155 TYR HBy H 1 2.714 0.008 A 155 TYR HDx H 1 6.847 0.005 A 155 TYR HDy H 1 6.847 0.005 A 155 TYR HEx H 1 6.806 0.004 A 155 TYR HEy H 1 6.806 0.004 A 155 TYR C C 13 176.835 0.031 A 155 TYR CA C 13 59.639 0.153 A 155 TYR CB C 13 38.891 0.058 A 155 TYR CDx C 13 133.249 0.036 A 155 TYR CDy C 13 133.249 0.036 A 155 TYR CEx C 13 117.361 0.044 A 155 TYR CEy C 13 117.361 0.044 A 155 TYR N N 15 116.466 0.304 A 156 GLY H H 1 8.125 0.015 A 156 GLY HAx H 1 3.763 0.011 A 156 GLY HAy H 1 4.094 0.022 A 156 GLY C C 13 173.893 0.043 A 156 GLY CA C 13 45.627 0.076 A 156 GLY N N 15 108.677 0.059 A 157 ASN H H 1 8.429 0.015 A 157 ASN HA H 1 4.640 0.013 A 157 ASN HBy H 1 2.851 0.015 A 157 ASN HBx H 1 2.849 0.018 A 157 ASN C C 13 175.436 0.005 A 157 ASN CA C 13 53.482 0.030 A 157 ASN CB C 13 38.726 0.080 A 157 ASN N N 15 118.537 0.082 A 158 ASN H H 1 8.444 0.024 A 158 ASN HA H 1 4.634 0.008 A 158 ASN HB2 H 1 2.793 0.000 A 158 ASN HB3 H 1 2.793 0.000 A 158 ASN HD21 H 1 6.892 0.047 A 158 ASN HD22 H 1 7.647 0.009 A 158 ASN C C 13 175.574 0.016 A 158 ASN CA C 13 53.845 0.018 A 158 ASN CB C 13 38.841 0.039 A 158 ASN N N 15 119.251 0.075 A 158 ASN ND2 N 15 112.952 0.204 A 159 ALA H H 1 8.216 0.008 A 159 ALA HA H 1 4.185 0.008 A 159 ALA HB% H 1 1.381 0.007 A 159 ALA C C 13 178.451 0.036 A 159 ALA CA C 13 53.732 0.046 A 159 ALA CB C 13 18.793 0.064 A 159 ALA N N 15 123.557 0.042 A 160 ALA H H 1 8.159 0.008 A 160 ALA HA H 1 4.236 0.012 A 160 ALA HB% H 1 1.406 0.005 A 160 ALA C C 13 178.493 0.085 A 160 ALA CA C 13 53.131 0.031 A 160 ALA CB C 13 18.623 0.037 A 160 ALA N N 15 121.918 0.100 A 161 ALA H H 1 8.054 0.002 A 161 ALA HA H 1 4.160 0.008 A 161 ALA HB% H 1 1.413 0.004 A 161 ALA C C 13 178.993 0.052 A 161 ALA CA C 13 53.807 0.048 A 161 ALA CB C 13 18.845 0.069 A 161 ALA N N 15 122.552 0.055 A 162 GLU H H 1 8.330 0.003 A 162 GLU HA H 1 4.175 0.012 A 162 GLU HB2 H 1 2.287 0.001 A 162 GLU HB3 H 1 2.287 0.001 A 162 GLU HG2 H 1 2.288 0.001 A 162 GLU HG3 H 1 2.288 0.001 A 162 GLU C C 13 177.630 0.023 A 162 GLU CA C 13 57.788 0.059 A 162 GLU CB C 13 29.767 0.031 A 162 GLU CG C 13 36.148 0.000 A 162 GLU N N 15 118.709 0.087 A 163 SER H H 1 8.122 0.003 A 163 SER HA H 1 4.378 0.010 A 163 SER HBx H 1 3.929 0.002 A 163 SER HBy H 1 3.929 0.001 A 163 SER C C 13 175.241 0.028 A 163 SER CA C 13 59.419 0.053 A 163 SER CB C 13 63.456 0.072 A 163 SER N N 15 115.336 0.046 A 164 ARG H H 1 8.054 0.002 A 164 ARG HA H 1 4.328 0.000 A 164 ARG HB2 H 1 1.857 0.000 A 164 ARG HB3 H 1 1.857 0.000 A 164 ARG HD2 H 1 3.170 0.000 A 164 ARG HD3 H 1 3.170 0.000 A 164 ARG HG2 H 1 1.655 0.000 A 164 ARG HG3 H 1 1.655 0.000 A 164 ARG C C 13 176.812 0.018 A 164 ARG CA C 13 56.772 0.038 A 164 ARG CB C 13 30.508 0.068 A 164 ARG CD C 13 43.423 0.000 A 164 ARG CG C 13 27.484 0.000 A 164 ARG N N 15 121.905 0.060 A 165 LYS H H 1 8.111 0.002 A 165 LYS HA H 1 4.247 0.000 A 165 LYS HB2 H 1 1.834 0.000 A 165 LYS HB3 H 1 1.834 0.000 A 165 LYS HD2 H 1 1.664 0.027 A 165 LYS HD3 H 1 1.664 0.027 A 165 LYS HE2 H 1 2.978 0.008 A 165 LYS HE3 H 1 2.978 0.008 A 165 LYS HG2 H 1 1.450 0.000 A 165 LYS HG3 H 1 1.450 0.000 A 165 LYS C C 13 177.580 0.051 A 165 LYS CA C 13 57.272 0.030 A 165 LYS CB C 13 32.845 0.046 A 165 LYS CD C 13 29.359 0.070 A 165 LYS CG C 13 25.049 0.055 A 165 LYS N N 15 121.165 0.044 A 166 GLY H H 1 8.444 0.003 A 166 GLY HA2 H 1 3.975 0.001 A 166 GLY HA3 H 1 3.975 0.001 A 166 GLY C C 13 174.696 0.000 A 166 GLY CA C 13 45.691 0.043 A 166 GLY N N 15 109.466 0.040 A 167 GLN H H 1 8.143 0.010 A 167 GLN HA H 1 4.342 0.001 A 167 GLN HBx H 1 2.060 0.002 A 167 GLN HBy H 1 2.143 0.001 A 167 GLN HE21 H 1 6.859 0.006 A 167 GLN HE22 H 1 7.567 0.002 A 167 GLN HG2 H 1 2.364 0.003 A 167 GLN HG3 H 1 2.364 0.003 A 167 GLN C C 13 176.093 0.054 A 167 GLN CA C 13 56.161 0.108 A 167 GLN CB C 13 29.403 0.027 A 167 GLN CD C 13 180.515 0.001 A 167 GLN CG C 13 33.791 0.065 A 167 GLN N N 15 119.704 0.121 A 167 GLN NE2 N 15 111.916 0.201 A 168 GLU H H 1 8.526 0.005 A 168 GLU HA H 1 4.224 0.000 A 168 GLU HBx H 1 1.933 0.000 A 168 GLU HBy H 1 2.052 0.000 A 168 GLU HG2 H 1 2.292 0.000 A 168 GLU HG3 H 1 2.292 0.000 A 168 GLU C C 13 176.750 0.022 A 168 GLU CA C 13 57.344 0.036 A 168 GLU CB C 13 29.990 0.072 A 168 GLU CG C 13 36.316 0.000 A 168 GLU N N 15 121.765 0.098 A 169 ARG H H 1 8.284 0.003 A 169 ARG HA H 1 4.291 0.008 A 169 ARG HB2 H 1 1.778 0.005 A 169 ARG HB3 H 1 1.778 0.005 A 169 ARG HD2 H 1 3.171 0.009 A 169 ARG HD3 H 1 3.171 0.009 A 169 ARG HGx H 1 1.596 0.000 A 169 ARG HGy H 1 1.642 0.001 A 169 ARG C C 13 177.587 0.047 A 169 ARG CA C 13 56.338 0.037 A 169 ARG CB C 13 30.516 0.087 A 169 ARG CD C 13 43.433 0.015 A 169 ARG CG C 13 27.291 0.066 A 169 ARG N N 15 121.114 0.154 A 170 LEU H H 1 8.181 0.003 A 170 LEU HA H 1 4.399 0.003 A 170 LEU HBy H 1 1.628 0.015 A 170 LEU HBx H 1 1.627 0.014 A 170 LEU HDx% H 1 0.860 0.002 A 170 LEU HDy% H 1 0.918 0.003 A 170 LEU HG H 1 1.626 0.015 A 170 LEU C C 13 177.364 0.005 A 170 LEU CA C 13 55.290 0.057 A 170 LEU CB C 13 42.424 0.119 A 170 LEU CDx C 13 23.322 0.079 A 170 LEU CDy C 13 25.117 0.039 A 170 LEU CG C 13 26.976 0.018 A 170 LEU N N 15 122.853 0.043 A 171 GLU H H 1 8.352 0.002 A 171 GLU C C 13 176.255 0.000 A 171 GLU CA C 13 56.725 0.024 A 171 GLU CB C 13 30.289 0.000 A 171 GLU N N 15 120.823 0.061 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 141 TRP HE1 A 95 VAL H 1.0 2.000 6.080 2 2 A 141 TRP HE1 A 141 TRP HD1 1.0 1.718 3.280 3 3 A 141 TRP HE1 A 141 TRP HZ2 1.0 1.848 3.948 4 4 A 141 TRP HE1 A 145 ASN HD22 1.0 1.965 4.965 5 5 A 141 TRP HE1 A 145 ASN HD21 1.0 1.996 6.378 6 6 A 141 TRP HE1 A 141 TRP HH2 1.0 1.772 8.928 7 7 A 141 TRP HE1 A 141 TRP HBx 1.0 1.864 8.222 8 8 A 141 TRP HE1 A 141 TRP HA 1.0 1.921 7.673 9 9 A 141 TRP HE1 A 95 VAL HGx% 1.0 1.844 3.922 10 10 A 148 TRP HE1 A 148 TRP HD1 1.0 1.741 3.383 11 11 A 148 TRP HE1 A 148 TRP HZ2 1.0 1.779 3.565 12 12 A 148 TRP HE1 A 148 TRP HH2 1.0 1.919 7.687 13 13 A 148 TRP HE1 A 134 LEU HDx% 1.0 1.953 4.815 14 14 A 148 TRP HE1 A 46 VAL HGx% 1.0 1.984 5.306 15 15 A 148 TRP HE1 A 8 LEU HDy% 1.0 1.968 5.024 16 16 A 148 TRP HE1 A 8 LEU HDx% 1.0 1.781 3.573 17 17 A 97 TRP HE1 A 97 TRP HD1 1.0 1.734 3.348 18 18 A 97 TRP HE1 A 97 TRP HZ2 1.0 1.806 3.702 19 19 A 141 TRP HH2 A 97 TRP HE1 1.0 1.973 5.097 20 20 A 97 TRP HE1 A 145 ASN HBx 1.0 1.999 6.207 21 21 A 97 TRP HE1 A 150 THR HG2% 1.0 1.678 3.114 22 22 A 97 TRP HE1 A 154 LEU HDy% 1.0 1.783 3.583 23 23 A 24 TRP HE1 A 24 TRP HD1 1.0 1.716 3.270 24 24 A 24 TRP HE1 A 24 TRP HZ2 1.0 1.807 3.707 25 25 A 24 TRP HE1 A 24 TRP HBx 1.0 1.997 6.357 26 26 A 24 TRP HE1 A 10 VAL HGx% 1.0 1.809 3.721 27 27 A 24 TRP HE1 A 24 TRP HH2 1.0 1.813 8.637 28 28 A 106 PHE H A 109 ALA H 1.0 1.955 7.253 29 29 A 106 PHE H A 107 GLY H 1.0 1.797 3.653 30 30 A 106 PHE H A 106 PHE HEy 1.0 1.885 8.033 31 30 A 106 PHE H A 106 PHE HEx 1.0 1.885 8.033 32 31 A 106 PHE H A 106 PHE HDy 1.0 1.999 6.241 33 31 A 106 PHE H A 106 PHE HDx 1.0 1.999 6.241 34 32 A 106 PHE H A 105 SER HA 1.0 2.000 6.146 35 33 A 106 PHE H A 107 GLY HAy 1.0 1.829 8.511 36 34 A 106 PHE H A 102 ALA HA 1.0 1.999 6.067 37 35 A 106 PHE H A 106 PHE HBx 1.0 1.969 5.039 38 36 A 106 PHE H A 106 PHE HBy 1.0 1.703 3.215 39 37 A 106 PHE H A 110 LEU HDx% 1.0 1.959 7.185 40 38 A 106 PHE H A 110 LEU HBy 1.0 1.640 9.754 41 39 A 106 PHE H A 104 PHE HBx 1.0 1.937 7.481 42 40 A 106 PHE H A 109 ALA HB% 1.0 1.983 6.741 43 41 A 106 PHE H A 110 LEU HG 1.0 1.854 8.308 44 42 A 129 TRP HE1 A 129 TRP HD1 1.0 1.787 3.601 45 43 A 129 TRP HE1 A 129 TRP HZ2 1.0 1.856 3.994 46 44 A 129 TRP HE1 A 129 TRP HH2 1.0 1.780 8.874 47 45 A 129 TRP HE1 A 80 TYR HDy 1.0 1.888 8.000 48 45 A 129 TRP HE1 A 80 TYR HDx 1.0 1.888 8.000 49 46 A 129 TRP HE1 A 125 ARG HA 1.0 1.895 7.937 50 47 A 129 TRP HE1 A 125 ARG HDy 1.0 2.000 6.024 51 48 A 129 TRP HE1 A 129 TRP HBx 1.0 1.838 8.438 52 49 A 129 TRP HE1 A 128 ALA HB% 1.0 2.000 5.980 53 50 A 129 TRP HE1 A 125 ARG HBy 1.0 1.806 8.684 54 51 A 129 TRP HE1 A 125 ARG HGx 1.0 1.727 9.233 55 52 A 129 TRP HE1 A 125 ARG HBx 1.0 1.970 5.038 56 53 A 129 TRP HE1 A 125 ARG HGy 1.0 1.989 6.603 57 54 A 129 TRP HE1 A 129 TRP H 1.0 1.847 8.365 58 55 A 129 TRP HE1 A 130 MET H 1.0 1.633 9.795 59 56 A 24 TRP H A 24 TRP HE3 1.0 1.741 9.139 60 57 A 24 TRP HD1 A 24 TRP H 1.0 1.894 7.954 61 58 A 24 TRP H A 23 SER HA 1.0 1.773 3.533 62 59 A 24 TRP H A 24 TRP HA 1.0 1.927 4.545 63 60 A 24 TRP H A 14 SER HA 1.0 1.695 9.427 64 61 A 24 TRP H A 14 SER HBx 1.0 1.328 11.308 65 62 A 24 TRP H A 24 TRP HBy 1.0 1.887 4.207 66 63 A 24 TRP HBx A 24 TRP H 1.0 1.750 3.424 67 64 A 24 TRP H A 17 LEU HDx% 1.0 1.972 6.982 68 65 A 54 GLY H A 101 VAL HGx% 1.0 1.872 4.104 69 66 A 54 GLY H A 53 ALA HB% 1.0 1.661 3.047 70 67 A 54 GLY H A 53 ALA HA 1.0 1.955 4.843 71 68 A 54 GLY H A 53 ALA H 1.0 1.760 3.472 72 69 A 54 GLY H A 52 GLU H 1.0 1.966 7.072 73 70 A 54 GLY H A 12 PHE HEy 1.0 1.896 7.932 74 70 A 54 GLY H A 12 PHE HEx 1.0 1.896 7.932 75 71 A 54 GLY H A 57 PHE HDy 1.0 1.637 9.775 76 71 A 54 GLY H A 57 PHE HDx 1.0 1.637 9.775 77 72 A 37 ALA H A 36 GLU HA 1.0 1.527 2.583 78 73 A 37 ALA H A 37 ALA HA 1.0 1.808 3.714 79 74 A 37 ALA H A 38 PRO HDx 1.0 1.907 7.823 80 75 A 37 ALA H A 38 PRO HDy 1.0 1.558 10.202 81 76 A 37 ALA H A 36 GLU HB2 1.0 1.830 8.506 82 77 A 37 ALA H A 38 PRO HGy 1.0 1.798 8.744 83 78 A 37 ALA H A 38 PRO HGx 1.0 1.896 7.932 84 79 A 37 ALA H A 37 ALA HB% 1.0 1.461 2.385 85 80 A 109 ALA H A 109 ALA HB% 1.0 1.412 2.250 86 81 A 109 ALA H A 109 ALA HA 1.0 1.742 3.384 87 82 A 109 ALA H A 106 PHE HA 1.0 1.924 4.524 88 83 A 109 ALA H A 108 GLY HAy 1.0 1.903 4.331 89 84 A 109 ALA H A 108 GLY HAx 1.0 1.861 4.033 90 85 A 109 ALA H A 108 GLY H 1.0 1.795 3.645 91 86 A 109 ALA H A 112 VAL H 1.0 2.000 5.966 92 87 A 109 ALA H A 110 LEU HG 1.0 2.000 6.098 93 88 A 109 ALA H A 13 LEU HD2% 1.0 1.999 5.935 94 89 A 15 TYR H A 15 TYR HA 1.0 1.938 4.654 95 90 A 14 SER HA A 15 TYR H 1.0 1.979 5.203 96 91 A 15 TYR H A 17 LEU HA 1.0 1.823 8.559 97 92 A 15 TYR H A 16 LYS HA 1.0 1.986 6.692 98 93 A 15 TYR H A 15 TYR HDy 1.0 1.858 8.276 99 93 A 15 TYR H A 15 TYR HDx 1.0 1.858 8.276 100 94 A 15 TYR H A 13 LEU H 1.0 1.999 5.853 101 95 A 15 TYR H A 15 TYR HB2 1.0 1.775 3.541 102 96 A 15 TYR H A 13 LEU HBx 1.0 1.928 7.588 103 97 A 31 GLU H A 30 VAL HB 1.0 1.408 2.238 104 98 A 92 ARG H A 94 GLY H 1.0 1.995 6.389 105 99 A 92 ARG H A 91 PHE HDy 1.0 1.934 7.520 106 99 A 92 ARG H A 91 PHE HDx 1.0 1.934 7.520 107 100 A 92 ARG H A 91 PHE H 1.0 1.644 2.980 108 101 A 92 ARG H A 91 PHE HA 1.0 1.937 4.647 109 102 A 92 ARG H A 92 ARG HA 1.0 1.694 3.180 110 103 A 92 ARG H A 90 LEU HA 1.0 1.999 5.843 111 104 A 92 ARG H A 93 ASP HBy 1.0 1.814 8.630 112 105 A 92 ARG H A 91 PHE HBy 1.0 1.994 6.446 113 106 A 92 ARG H A 89 GLU HGy 1.0 1.818 8.598 114 107 A 92 ARG H A 92 ARG HBy 1.0 1.774 3.534 115 108 A 92 ARG H A 92 ARG HBx 1.0 1.605 2.839 116 109 A 129 TRP HD1 A 133 TYR H 1.0 1.769 8.955 117 110 A 133 TYR H A 133 TYR HEy 1.0 1.642 9.744 118 110 A 133 TYR H A 133 TYR HEx 1.0 1.642 9.744 119 111 A 133 TYR H A 132 THR HB 1.0 1.801 3.677 120 112 A 133 TYR H A 133 TYR HBx 1.0 1.850 3.956 121 113 A 133 TYR H A 133 TYR HA 1.0 1.925 4.527 122 114 A 133 TYR H A 133 TYR HBy 1.0 1.820 3.778 123 115 A 133 TYR H A 132 THR HG2% 1.0 1.941 4.681 124 116 A 53 ALA H A 52 GLU H 1.0 1.730 3.330 125 117 A 53 ALA H A 55 ASP H 1.0 2.000 5.966 126 118 A 53 ALA H A 151 PHE HEy 1.0 1.908 7.810 127 118 A 53 ALA H A 151 PHE HEx 1.0 1.908 7.810 128 119 A 53 ALA H A 51 ARG HA 1.0 1.998 6.254 129 120 A 53 ALA HA A 53 ALA H 1.0 1.785 3.591 130 121 A 53 ALA H A 54 GLY HAy 1.0 1.757 9.027 131 122 A 53 ALA H A 52 GLU HGx 1.0 1.796 8.760 132 123 A 53 ALA H A 52 GLU HGy 1.0 1.960 7.160 133 124 A 53 ALA H A 52 GLU HB3 1.0 1.880 4.160 134 125 A 53 ALA HB% A 53 ALA H 1.0 1.462 2.390 135 126 A 53 ALA H A 49 ALA HB% 1.0 1.988 5.390 136 127 A 53 ALA H A 101 VAL HGy% 1.0 1.996 5.654 137 128 A 101 VAL HGx% A 53 ALA H 1.0 1.996 5.636 138 129 A 52 GLU H A 51 ARG H 1.0 1.806 3.702 139 130 A 21 GLY H A 20 LYS H 1.0 1.690 3.162 140 131 A 57 PHE HDy A 55 ASP H 1.0 1.625 9.843 141 131 A 57 PHE HDx A 55 ASP H 1.0 1.625 9.843 142 132 A 54 GLY H A 55 ASP H 1.0 1.816 3.754 143 133 A 55 ASP H A 57 PHE H 1.0 1.970 7.000 144 134 A 57 PHE H A 58 GLU H 1.0 1.780 3.566 145 135 A 57 PHE H A 59 LEU H 1.0 1.953 7.265 146 136 A 57 PHE HDy A 57 PHE H 1.0 1.890 7.982 147 136 A 57 PHE HDx A 57 PHE H 1.0 1.890 7.982 148 137 A 58 GLU H A 59 LEU H 1.0 1.746 3.404 149 138 A 57 PHE HDy A 58 GLU H 1.0 1.973 6.943 150 138 A 57 PHE HDx A 58 GLU H 1.0 1.973 6.943 151 139 A 99 ARG H A 100 ILE H 1.0 1.648 2.996 152 140 A 99 ARG H A 98 GLY H 1.0 1.716 3.272 153 141 A 101 VAL H A 151 PHE HDy 1.0 1.887 8.015 154 141 A 101 VAL H A 151 PHE HDx 1.0 1.887 8.015 155 142 A 151 PHE HEy A 101 VAL H 1.0 1.931 7.561 156 142 A 151 PHE HEx A 101 VAL H 1.0 1.931 7.561 157 143 A 101 VAL H A 100 ILE HB 1.0 1.775 3.541 158 144 A 101 VAL H A 101 VAL HB 1.0 1.653 3.011 159 145 A 101 VAL H A 100 ILE HG1y 1.0 1.951 7.299 160 146 A 101 VAL H A 99 ARG HBx 1.0 1.710 9.340 161 147 A 101 VAL H A 100 ILE HG2% 1.0 1.885 4.203 162 148 A 101 VAL H A 102 ALA HB% 1.0 1.992 5.486 163 149 A 101 VAL HGy% A 101 VAL H 1.0 1.462 2.388 164 150 A 101 VAL HGx% A 101 VAL H 1.0 1.885 4.201 165 151 A 101 VAL H A 100 ILE HD1% 1.0 1.842 8.404 166 152 A 101 VAL H A 50 LEU HDx% 1.0 1.981 5.227 167 153 A 101 VAL H A 101 VAL HA 1.0 1.714 3.260 168 154 A 101 VAL H A 103 PHE H 1.0 1.999 5.819 169 155 A 102 ALA HA A 101 VAL H 1.0 1.893 7.959 170 156 A 101 VAL H A 102 ALA H 1.0 1.724 3.304 171 157 A 99 ARG H A 102 ALA H 1.0 1.988 6.624 172 158 A 100 ILE H A 102 ALA H 1.0 1.988 5.398 173 159 A 57 PHE HDy A 102 ALA H 1.0 1.951 7.291 174 159 A 57 PHE HDx A 102 ALA H 1.0 1.951 7.291 175 160 A 103 PHE H A 102 ALA H 1.0 1.756 3.450 176 161 A 112 VAL H A 110 LEU H 1.0 1.933 4.607 177 162 A 103 PHE H A 103 PHE HDy 1.0 1.944 7.402 178 162 A 103 PHE H A 103 PHE HDx 1.0 1.944 7.402 179 163 A 104 PHE H A 104 PHE HDy 1.0 1.998 5.704 180 163 A 104 PHE H A 104 PHE HDx 1.0 1.998 5.704 181 164 A 103 PHE HDy A 104 PHE H 1.0 1.995 6.411 182 164 A 103 PHE HDx A 104 PHE H 1.0 1.995 6.411 183 165 A 52 GLU H A 49 ALA H 1.0 1.997 5.719 184 166 A 52 GLU H A 52 GLU HA 1.0 1.872 4.106 185 167 A 52 GLU H A 52 GLU HGx 1.0 1.995 5.611 186 168 A 52 GLU H A 52 GLU HB3 1.0 1.757 3.453 187 169 A 52 GLU H A 48 GLN HBy 1.0 1.807 8.681 188 170 A 53 ALA HB% A 52 GLU H 1.0 1.986 5.336 189 171 A 52 GLU H A 50 LEU H 1.0 1.989 6.597 190 172 A 49 ALA H A 48 GLN H 1.0 1.693 3.171 191 173 A 49 ALA H A 50 LEU H 1.0 1.666 3.064 192 174 A 50 LEU H A 48 GLN H 1.0 1.997 5.705 193 175 A 48 GLN H A 47 LYS H 1.0 1.754 3.442 194 176 A 45 ALA H A 46 VAL H 1.0 1.671 3.085 195 177 A 45 ALA H A 44 GLU H 1.0 1.761 3.475 196 178 A 5 ASN H A 6 ARG H 1.0 1.955 4.843 197 179 A 6 ARG H A 7 GLU H 1.0 1.800 3.672 198 180 A 6 ARG H A 8 LEU H 1.0 1.996 6.368 199 181 A 72 LEU H A 71 GLN H 1.0 1.652 3.010 200 182 A 47 LYS H A 46 VAL H 1.0 1.635 2.947 201 183 A 72 LEU H A 71 GLN HE21 1.0 1.961 7.161 202 184 A 136 ASP H A 137 HIS H 1.0 1.785 3.591 203 185 A 43 SER H A 42 GLU HA 1.0 1.885 4.197 204 186 A 45 ALA H A 43 SER H 1.0 1.990 6.574 205 187 A 100 ILE H A 101 VAL H 1.0 1.695 3.177 206 188 A 8 LEU H A 11 ASP H 1.0 2.000 5.968 207 189 A 104 PHE H A 105 SER H 1.0 1.656 3.026 208 190 A 81 GLN H A 82 SER H 1.0 1.793 3.633 209 191 A 104 PHE HDy A 105 SER H 1.0 1.878 8.098 210 191 A 104 PHE HDx A 105 SER H 1.0 1.878 8.098 211 192 A 106 PHE H A 105 SER H 1.0 1.790 3.618 212 193 A 14 SER H A 12 PHE H 1.0 1.990 5.464 213 194 A 15 TYR H A 14 SER H 1.0 1.802 3.684 214 195 A 13 LEU H A 14 SER H 1.0 1.737 3.361 215 196 A 131 ALA H A 132 THR H 1.0 1.706 3.224 216 197 A 57 PHE H A 56 GLU H 1.0 1.738 3.366 217 198 A 169 ARG H A 170 LEU H 1.0 1.736 3.358 218 199 A 59 LEU H A 61 TYR H 1.0 1.973 6.957 219 200 A 61 TYR H A 61 TYR HDy 1.0 2.000 6.012 220 200 A 61 TYR H A 61 TYR HDx 1.0 2.000 6.012 221 201 A 61 TYR H A 64 ALA H 1.0 1.986 6.682 222 202 A 143 GLN H A 144 GLU H 1.0 1.781 3.569 223 203 A 142 ILE H A 139 GLU H 1.0 1.954 7.266 224 204 A 144 GLU H A 142 ILE H 1.0 1.994 6.426 225 205 A 142 ILE H A 146 GLY H 1.0 1.704 9.378 226 206 A 142 ILE H A 138 LEU H 1.0 1.811 8.649 227 207 A 141 TRP HD1 A 142 ILE H 1.0 1.298 11.442 228 208 A 91 PHE HDy A 91 PHE H 1.0 1.982 6.786 229 208 A 91 PHE HDx A 91 PHE H 1.0 1.982 6.786 230 209 A 91 PHE H A 89 GLU H 1.0 1.962 7.140 231 210 A 91 PHE H A 90 LEU H 1.0 1.677 3.109 232 211 A 16 LYS H A 17 LEU H 1.0 1.777 3.549 233 212 A 13 LEU H A 12 PHE H 1.0 1.736 3.354 234 213 A 148 TRP H A 149 ASP H 1.0 1.793 3.633 235 214 A 148 TRP H A 147 GLY H 1.0 1.989 6.611 236 215 A 141 TRP HD1 A 141 TRP H 1.0 1.960 7.182 237 216 A 138 LEU H A 141 TRP H 1.0 1.983 6.757 238 217 A 86 VAL H A 85 GLN H 1.0 1.794 3.640 239 218 A 82 SER H A 85 GLN H 1.0 1.955 7.239 240 219 A 85 GLN H A 84 GLU H 1.0 1.823 3.797 241 220 A 85 GLN H A 87 VAL H 1.0 1.979 6.851 242 221 A 89 GLU H A 87 VAL H 1.0 2.000 6.030 243 222 A 86 VAL H A 87 VAL H 1.0 1.651 3.007 244 223 A 87 VAL H A 83 PHE HDy 1.0 2.000 6.128 245 223 A 87 VAL H A 83 PHE HDx 1.0 2.000 6.128 246 224 A 87 VAL H A 88 ASN H 1.0 1.667 3.065 247 225 A 89 GLU H A 88 ASN H 1.0 1.772 3.524 248 226 A 92 ARG H A 89 GLU H 1.0 1.987 6.637 249 227 A 89 GLU H A 86 VAL H 1.0 1.998 6.276 250 228 A 89 GLU H A 90 LEU H 1.0 1.656 3.026 251 229 A 89 GLU H A 88 ASN HD22 1.0 1.712 9.326 252 230 A 91 PHE HDy A 90 LEU H 1.0 1.202 11.850 253 230 A 91 PHE HDx A 90 LEU H 1.0 1.202 11.850 254 231 A 39 GLU H A 40 GLY H 1.0 1.983 6.745 255 232 A 55 ASP H A 59 LEU H 1.0 1.883 8.049 256 233 A 59 LEU H A 60 ARG H 1.0 1.639 2.963 257 234 A 125 ARG H A 126 ILE H 1.0 1.647 2.993 258 235 A 125 ARG H A 122 LEU H 1.0 1.963 7.127 259 236 A 125 ARG H A 127 ALA H 1.0 1.954 7.262 260 237 A 19 GLN H A 19 GLN HE21 1.0 1.742 9.134 261 238 A 148 TRP HD1 A 148 TRP H 1.0 1.888 4.218 262 239 A 148 TRP H A 148 TRP HZ3 1.0 1.793 8.779 263 240 A 61 TYR H A 58 GLU HA 1.0 1.986 5.360 264 241 A 61 TYR H A 60 ARG HA 1.0 1.949 4.775 265 242 A 61 TYR H A 63 ARG HA 1.0 1.745 9.113 266 243 A 61 TYR H A 57 PHE HA 1.0 2.000 6.026 267 244 A 61 TYR H A 61 TYR HA 1.0 1.947 4.761 268 245 A 61 TYR H A 61 TYR HBy 1.0 1.859 4.013 269 246 A 61 TYR H A 60 ARG HBy 1.0 1.835 3.867 270 247 A 61 TYR H A 60 ARG HBx 1.0 1.967 5.015 271 248 A 61 TYR H A 61 TYR HBx 1.0 1.998 5.724 272 249 A 60 ARG H A 59 LEU HA 1.0 1.950 4.788 273 250 A 60 ARG H A 60 ARG HA 1.0 1.870 4.090 274 251 A 60 ARG H A 59 LEU HBx 1.0 1.896 4.284 275 252 A 60 ARG H A 59 LEU HBy 1.0 1.995 5.579 276 253 A 60 ARG H A 60 ARG HBx 1.0 1.897 4.291 277 254 A 60 ARG H A 60 ARG HBy 1.0 1.749 3.417 278 255 A 60 ARG H A 60 ARG HGy 1.0 1.987 5.387 279 256 A 59 LEU H A 59 LEU HA 1.0 1.741 3.383 280 257 A 59 LEU H A 60 ARG HA 1.0 1.934 7.524 281 258 A 59 LEU H A 58 GLU HA 1.0 1.999 5.809 282 259 A 59 LEU H A 58 GLU HGy 1.0 1.998 6.270 283 260 A 59 LEU H A 59 LEU HBx 1.0 1.627 2.919 284 261 A 59 LEU H A 59 LEU HBy 1.0 1.671 3.085 285 262 A 59 LEU H A 60 ARG HBx 1.0 1.882 8.064 286 263 A 59 LEU H A 60 ARG HBy 1.0 1.944 7.398 287 264 A 58 GLU H A 58 GLU HA 1.0 1.888 4.224 288 265 A 58 GLU H A 57 PHE HA 1.0 1.998 5.770 289 266 A 53 ALA HA A 58 GLU H 1.0 1.901 7.875 290 267 A 58 GLU H A 58 GLU HGy 1.0 1.992 6.528 291 268 A 58 GLU H A 58 GLU HBy 1.0 1.798 3.656 292 269 A 57 PHE H A 61 TYR HDy 1.0 1.812 8.638 293 269 A 57 PHE H A 61 TYR HDx 1.0 1.812 8.638 294 270 A 57 PHE H A 56 GLU HA 1.0 1.995 5.621 295 271 A 54 GLY HAy A 57 PHE H 1.0 1.969 5.033 296 272 A 57 PHE H A 57 PHE HA 1.0 1.860 4.022 297 273 A 53 ALA HB% A 57 PHE H 1.0 1.933 7.535 298 274 A 101 VAL HGx% A 57 PHE H 1.0 1.964 4.964 299 275 A 55 ASP H A 56 GLU HA 1.0 1.992 6.522 300 276 A 55 ASP H A 54 GLY HAy 1.0 1.940 4.672 301 277 A 53 ALA HA A 55 ASP H 1.0 1.887 4.207 302 278 A 55 ASP H A 55 ASP HBx 1.0 1.760 3.468 303 279 A 55 ASP H A 55 ASP HBy 1.0 1.955 4.847 304 280 A 55 ASP H A 52 GLU HB2 1.0 1.941 7.441 305 281 A 53 ALA HB% A 55 ASP H 1.0 1.999 5.787 306 282 A 129 TRP HD1 A 130 MET H 1.0 1.855 8.295 307 283 A 130 MET H A 128 ALA H 1.0 2.000 5.910 308 284 A 130 MET H A 131 ALA H 1.0 1.767 3.505 309 285 A 142 ILE H A 141 TRP H 1.0 1.691 3.167 310 286 A 141 TRP H A 140 PRO HA 1.0 1.997 5.699 311 287 A 141 TRP HA A 141 TRP H 1.0 1.860 4.028 312 288 A 141 TRP H A 142 ILE HA 1.0 1.865 8.215 313 289 A 141 TRP H A 140 PRO HBx 1.0 1.996 6.326 314 290 A 141 TRP H A 140 PRO HBy 1.0 1.819 3.771 315 291 A 141 TRP H A 142 ILE HG1x 1.0 1.997 6.291 316 292 A 95 VAL HGx% A 141 TRP H 1.0 1.997 6.323 317 293 A 142 ILE H A 142 ILE HD1% 1.0 1.929 4.559 318 294 A 142 ILE H A 142 ILE HG2% 1.0 1.919 4.471 319 295 A 100 ILE HD1% A 142 ILE H 1.0 1.992 6.516 320 296 A 142 ILE H A 142 ILE HG1y 1.0 1.973 5.097 321 297 A 142 ILE H A 142 ILE HB 1.0 1.668 3.076 322 298 A 142 ILE H A 143 GLN HBy 1.0 1.864 8.226 323 299 A 141 TRP HBx A 142 ILE H 1.0 1.785 3.593 324 300 A 141 TRP HA A 142 ILE H 1.0 1.999 5.829 325 301 A 142 ILE H A 139 GLU HA 1.0 1.916 4.444 326 302 A 141 TRP H A 139 GLU HA 1.0 1.957 7.213 327 303 A 141 TRP H A 138 LEU HA 1.0 2.000 5.882 328 304 A 141 TRP H A 142 ILE HG1y 1.0 1.662 9.626 329 305 A 143 GLN H A 140 PRO HA 1.0 2.000 5.920 330 306 A 143 GLN H A 144 GLU HA 1.0 1.808 8.672 331 307 A 143 GLN H A 143 GLN HA 1.0 1.793 3.633 332 308 A 143 GLN H A 142 ILE HA 1.0 1.972 5.086 333 309 A 143 GLN H A 144 GLU HGx 1.0 1.516 10.418 334 310 A 143 GLN H A 143 GLN HBy 1.0 1.706 3.228 335 311 A 143 GLN H A 143 GLN HBx 1.0 1.720 3.288 336 312 A 143 GLN H A 142 ILE HB 1.0 1.649 2.999 337 313 A 143 GLN H A 142 ILE HD1% 1.0 1.986 6.676 338 314 A 125 ARG H A 126 ILE HA 1.0 1.925 7.629 339 315 A 125 ARG H A 124 SER HA 1.0 1.976 5.140 340 316 A 125 ARG HA A 125 ARG H 1.0 1.836 3.878 341 317 A 125 ARG H A 125 ARG HDx 1.0 1.970 7.022 342 318 A 125 ARG HBy A 125 ARG H 1.0 1.650 3.004 343 319 A 125 ARG HGx A 125 ARG H 1.0 1.722 3.296 344 320 A 125 ARG HBx A 125 ARG H 1.0 1.971 5.069 345 321 A 125 ARG H A 121 VAL HGy% 1.0 1.995 6.377 346 322 A 125 ARG HGy A 125 ARG H 1.0 1.999 5.887 347 323 A 125 ARG H A 126 ILE HG2% 1.0 1.946 7.362 348 324 A 125 ARG H A 124 SER H 1.0 1.712 3.252 349 325 A 124 SER H A 123 VAL H 1.0 1.735 3.355 350 326 A 124 SER H A 124 SER HB3 1.0 1.781 3.571 351 327 A 125 ARG HA A 124 SER H 1.0 1.812 8.642 352 328 A 124 SER H A 123 VAL HA 1.0 1.930 4.572 353 329 A 124 SER H A 123 VAL HB 1.0 1.872 4.102 354 330 A 124 SER H A 126 ILE HB 1.0 1.966 7.076 355 331 A 125 ARG HBy A 124 SER H 1.0 1.934 7.528 356 332 A 124 SER H A 122 LEU HBx 1.0 1.921 7.677 357 333 A 125 ARG HBx A 124 SER H 1.0 1.431 10.835 358 334 A 121 VAL HGy% A 124 SER H 1.0 2.000 6.148 359 335 A 126 ILE HG2% A 124 SER H 1.0 1.871 8.161 360 336 A 127 ALA H A 126 ILE HA 1.0 1.983 5.287 361 337 A 127 ALA H A 13 LEU HD1% 1.0 1.636 2.954 362 338 A 127 ALA H A 126 ILE HG2% 1.0 1.778 3.558 363 339 A 127 ALA H A 126 ILE HB 1.0 1.612 2.866 364 340 A 8 LEU H A 9 VAL HA 1.0 1.982 6.768 365 341 A 8 LEU H A 8 LEU HA 1.0 1.706 3.228 366 342 A 126 ILE H A 127 ALA H 1.0 1.779 3.561 367 343 A 109 ALA HA A 112 VAL H 1.0 1.901 4.321 368 344 A 112 VAL H A 112 VAL HA 1.0 1.692 3.170 369 345 A 126 ILE H A 126 ILE HB 1.0 1.547 2.645 370 346 A 112 VAL H A 112 VAL HB 1.0 1.572 2.726 371 347 A 126 ILE H A 126 ILE HA 1.0 1.826 3.812 372 348 A 112 VAL H A 111 CYS HBy 1.0 1.915 4.439 373 349 A 126 ILE H A 126 ILE HG2% 1.0 1.913 4.419 374 350 A 126 ILE H A 126 ILE HG1x 1.0 1.570 2.722 375 351 A 125 ARG HBy A 126 ILE H 1.0 1.868 4.072 376 352 A 126 ILE H A 124 SER H 1.0 1.999 5.791 377 353 A 86 VAL H A 84 GLU H 1.0 1.999 6.169 378 354 A 84 GLU H A 83 PHE HDy 1.0 1.975 6.919 379 354 A 84 GLU H A 83 PHE HDx 1.0 1.975 6.919 380 355 A 84 GLU H A 85 GLN HE21 1.0 1.970 7.006 381 356 A 70 SER H A 69 THR H 1.0 1.840 3.898 382 357 A 70 SER H A 68 LEU H 1.0 2.000 6.140 383 358 A 133 TYR H A 132 THR H 1.0 1.861 4.031 384 359 A 132 THR H A 133 TYR HDy 1.0 1.350 11.214 385 359 A 132 THR H A 133 TYR HDx 1.0 1.350 11.214 386 360 A 7 GLU H A 8 LEU H 1.0 1.716 3.270 387 361 A 8 LEU H A 10 VAL H 1.0 1.951 7.309 388 362 A 11 ASP H A 10 VAL H 1.0 1.822 3.796 389 363 A 10 VAL H A 9 VAL H 1.0 1.776 3.548 390 364 A 11 ASP H A 12 PHE H 1.0 1.691 3.163 391 365 A 13 LEU H A 11 ASP H 1.0 1.963 7.113 392 366 A 12 PHE H A 12 PHE HDy 1.0 1.933 7.531 393 366 A 12 PHE H A 12 PHE HDx 1.0 1.933 7.531 394 367 A 155 TYR H A 155 TYR HDy 1.0 2.000 5.954 395 367 A 155 TYR H A 155 TYR HDx 1.0 2.000 5.954 396 368 A 155 TYR H A 154 LEU H 1.0 1.796 3.646 397 369 A 155 TYR H A 156 GLY H 1.0 1.770 3.516 398 370 A 61 TYR H A 62 ARG H 1.0 1.871 4.095 399 371 A 61 TYR HDy A 62 ARG H 1.0 1.528 10.358 400 371 A 61 TYR HDx A 62 ARG H 1.0 1.528 10.358 401 372 A 69 THR H A 68 LEU H 1.0 1.784 3.588 402 373 A 134 LEU H A 135 ASN HD21 1.0 1.701 9.389 403 374 A 133 TYR H A 134 LEU H 1.0 1.790 3.616 404 375 A 81 GLN H A 80 TYR H 1.0 1.868 4.076 405 376 A 132 THR HG2% A 132 THR H 1.0 1.989 5.425 406 377 A 132 THR H A 131 ALA HB% 1.0 1.613 2.869 407 378 A 132 THR H A 130 MET HBy 1.0 1.958 7.204 408 379 A 132 THR HB A 132 THR H 1.0 1.758 3.462 409 380 A 132 THR H A 131 ALA HA 1.0 1.886 4.202 410 381 A 132 THR H A 132 THR HA 1.0 1.842 3.912 411 382 A 6 ARG H A 5 ASN HA 1.0 1.998 5.764 412 383 A 6 ARG H A 6 ARG HA 1.0 1.780 3.566 413 384 A 6 ARG H A 5 ASN HBx 1.0 1.999 5.953 414 385 A 6 ARG H A 5 ASN HBy 1.0 1.902 4.326 415 386 A 6 ARG H A 9 VAL HGx% 1.0 1.928 7.596 416 387 A 18 SER H A 17 LEU HDy% 1.0 1.971 6.987 417 388 A 17 LEU HDx% A 18 SER H 1.0 1.997 6.317 418 389 A 18 SER H A 17 LEU HBy 1.0 1.819 3.777 419 390 A 18 SER H A 19 GLN HGx 1.0 1.308 11.394 420 391 A 18 SER H A 17 LEU HG 1.0 1.999 6.187 421 392 A 18 SER H A 17 LEU HBx 1.0 1.956 4.860 422 393 A 16 LYS HA A 18 SER H 1.0 2.000 6.082 423 394 A 15 TYR HA A 18 SER H 1.0 2.000 5.942 424 395 A 18 SER H A 18 SER HBx 1.0 1.890 4.240 425 396 A 18 SER H A 18 SER HA 1.0 1.930 4.570 426 397 A 19 GLN H A 18 SER H 1.0 1.791 3.621 427 398 A 20 LYS H A 18 SER H 1.0 1.995 6.439 428 399 A 17 LEU H A 18 SER H 1.0 1.745 3.399 429 400 A 15 TYR H A 18 SER H 1.0 1.995 6.421 430 401 A 18 SER H A 25 SER H 1.0 1.805 8.693 431 402 A 18 SER H A 22 TYR H 1.0 1.889 7.995 432 403 A 18 SER H A 22 TYR HDy 1.0 1.648 9.708 433 403 A 18 SER H A 22 TYR HDx 1.0 1.648 9.708 434 404 A 148 TRP H A 147 GLY HAx 1.0 1.743 3.387 435 405 A 148 TRP H A 148 TRP HA 1.0 1.808 3.710 436 406 A 14 SER HA A 17 LEU H 1.0 1.986 5.328 437 407 A 17 LEU H A 18 SER HBx 1.0 1.751 9.075 438 408 A 17 LEU HA A 17 LEU H 1.0 1.759 3.467 439 409 A 148 TRP H A 147 GLY HAy 1.0 1.803 3.687 440 410 A 148 TRP H A 148 TRP HBx 1.0 1.974 5.118 441 411 A 148 TRP H A 148 TRP HBy 1.0 1.683 3.129 442 412 A 17 LEU H A 17 LEU HBx 1.0 1.945 4.725 443 413 A 17 LEU H A 17 LEU HG 1.0 1.454 2.366 444 414 A 17 LEU H A 17 LEU HBy 1.0 1.703 3.215 445 415 A 17 LEU H A 112 VAL HGy% 1.0 1.846 3.934 446 416 A 17 LEU HDx% A 17 LEU H 1.0 1.865 4.059 447 417 A 17 LEU H A 17 LEU HDy% 1.0 1.909 4.389 448 418 A 148 TRP H A 142 ILE HD1% 1.0 1.992 6.518 449 419 A 148 TRP H A 142 ILE HG2% 1.0 1.727 3.319 450 420 A 13 LEU H A 12 PHE HA 1.0 1.953 4.823 451 421 A 13 LEU H A 9 VAL HA 1.0 2.000 6.104 452 422 A 13 LEU H A 12 PHE HBx 1.0 1.877 4.143 453 423 A 13 LEU H A 12 PHE HBy 1.0 1.998 6.254 454 424 A 13 LEU H A 13 LEU HG 1.0 1.486 2.458 455 425 A 13 LEU H A 13 LEU HBx 1.0 1.939 4.663 456 426 A 13 LEU H A 13 LEU HBy 1.0 1.768 3.508 457 427 A 13 LEU H A 9 VAL HGx% 1.0 1.977 5.161 458 428 A 13 LEU H A 9 VAL HGy% 1.0 1.995 6.419 459 429 A 13 LEU HD2% A 13 LEU H 1.0 1.706 3.228 460 430 A 10 VAL HGx% A 13 LEU H 1.0 2.000 5.986 461 431 A 13 LEU H A 10 VAL HGy% 1.0 1.981 6.811 462 432 A 13 LEU H A 12 PHE HDy 1.0 1.853 8.319 463 432 A 13 LEU H A 12 PHE HDx 1.0 1.853 8.319 464 433 A 12 PHE H A 11 ASP HA 1.0 1.965 4.989 465 434 A 12 PHE H A 12 PHE HA 1.0 1.867 4.067 466 435 A 16 LYS HA A 16 LYS H 1.0 1.829 3.829 467 436 A 12 PHE H A 12 PHE HBx 1.0 1.891 4.243 468 437 A 12 PHE H A 12 PHE HBy 1.0 1.764 3.488 469 438 A 12 PHE H A 10 VAL HA 1.0 1.988 5.398 470 439 A 12 PHE H A 11 ASP HBx 1.0 1.909 4.387 471 440 A 12 PHE H A 11 ASP HBy 1.0 1.969 5.037 472 441 A 16 LYS H A 17 LEU HBx 1.0 1.724 9.246 473 442 A 13 LEU HBx A 12 PHE H 1.0 1.973 6.943 474 443 A 17 LEU HDx% A 16 LYS H 1.0 1.998 5.766 475 444 A 8 LEU HDy% A 12 PHE H 1.0 1.994 6.416 476 445 A 11 ASP H A 11 ASP HA 1.0 1.854 3.986 477 446 A 11 ASP H A 8 LEU HA 1.0 1.926 4.534 478 447 A 11 ASP H A 10 VAL HA 1.0 1.950 4.786 479 448 A 11 ASP H A 11 ASP HBx 1.0 1.897 4.289 480 449 A 11 ASP H A 11 ASP HBy 1.0 1.642 2.974 481 450 A 11 ASP H A 9 VAL HB 1.0 1.983 6.767 482 451 A 11 ASP H A 10 VAL HB 1.0 1.675 3.101 483 452 A 10 VAL HGx% A 11 ASP H 1.0 1.860 4.024 484 453 A 11 ASP H A 10 VAL HGy% 1.0 1.940 4.674 485 454 A 139 GLU H A 138 LEU H 1.0 1.700 3.200 486 455 A 137 HIS H A 139 GLU H 1.0 2.000 5.868 487 456 A 139 GLU H A 138 LEU HA 1.0 1.992 5.506 488 457 A 139 GLU H A 134 LEU HA 1.0 1.999 5.823 489 458 A 139 GLU H A 140 PRO HDy 1.0 1.854 3.984 490 459 A 139 GLU H A 138 LEU HBx 1.0 1.735 3.351 491 460 A 139 GLU H A 140 PRO HGy 1.0 1.805 8.695 492 461 A 139 GLU H A 142 ILE HB 1.0 1.993 6.451 493 462 A 139 GLU H A 142 ILE HG2% 1.0 1.796 8.760 494 463 A 139 GLU H A 138 LEU HDy% 1.0 1.990 6.592 495 464 A 138 LEU H A 136 ASP HA 1.0 1.885 8.029 496 465 A 138 LEU H A 134 LEU HA 1.0 1.954 4.830 497 466 A 138 LEU H A 140 PRO HDy 1.0 1.954 4.826 498 467 A 138 LEU H A 137 HIS HBy 1.0 1.902 4.328 499 468 A 138 LEU H A 137 HIS HBx 1.0 1.996 5.628 500 469 A 138 LEU H A 138 LEU HBx 1.0 1.779 3.561 501 470 A 138 LEU H A 138 LEU HBy 1.0 1.664 3.058 502 471 A 138 LEU H A 142 ILE HD1% 1.0 1.912 7.764 503 472 A 138 LEU H A 138 LEU HDy% 1.0 1.998 5.792 504 473 A 134 LEU H A 135 ASN H 1.0 1.772 3.526 505 474 A 135 ASN H A 135 ASN HD22 1.0 1.277 11.537 506 475 A 135 ASN H A 135 ASN HA 1.0 1.773 3.531 507 476 A 135 ASN H A 135 ASN HBx 1.0 1.569 2.715 508 477 A 135 ASN H A 135 ASN HBy 1.0 1.772 3.526 509 478 A 135 ASN H A 134 LEU HBx 1.0 1.743 3.387 510 479 A 131 ALA HA A 135 ASN H 1.0 2.000 5.938 511 480 A 132 THR HA A 135 ASN H 1.0 1.952 4.808 512 481 A 132 THR H A 134 LEU H 1.0 1.984 5.304 513 482 A 133 TYR HEy A 134 LEU H 1.0 1.859 8.271 514 482 A 133 TYR HEx A 134 LEU H 1.0 1.859 8.271 515 483 A 133 TYR HA A 134 LEU H 1.0 1.994 5.546 516 484 A 134 LEU H A 134 LEU HA 1.0 1.824 3.800 517 485 A 133 TYR HBy A 134 LEU H 1.0 1.816 3.756 518 486 A 134 LEU H A 134 LEU HBx 1.0 1.628 2.924 519 487 A 134 LEU H A 130 MET HBx 1.0 1.999 6.175 520 488 A 134 LEU H A 134 LEU HBy 1.0 1.774 3.536 521 489 A 133 TYR HBx A 134 LEU H 1.0 1.990 6.586 522 490 A 121 VAL H A 119 MET HA 1.0 1.954 4.840 523 491 A 5 ASN HA A 4 SER H 1.0 1.858 8.276 524 492 A 130 MET H A 130 MET HA 1.0 1.884 4.190 525 493 A 130 MET H A 128 ALA HA 1.0 1.999 5.843 526 494 A 121 VAL H A 121 VAL HA 1.0 1.754 3.440 527 495 A 122 LEU H A 121 VAL HA 1.0 1.954 4.836 528 496 A 150 THR H A 150 THR HA 1.0 1.851 3.967 529 497 A 10 VAL H A 7 GLU HA 1.0 1.886 4.200 530 498 A 122 LEU H A 122 LEU HA 1.0 1.714 3.262 531 499 A 9 VAL HA A 10 VAL H 1.0 1.999 5.839 532 500 A 122 LEU H A 120 GLN HA 1.0 1.983 5.275 533 501 A 121 VAL H A 120 GLN HA 1.0 1.943 4.713 534 502 A 123 VAL HA A 121 VAL H 1.0 1.734 9.184 535 503 A 150 THR H A 151 PHE HBx 1.0 1.958 7.210 536 504 A 129 TRP HBx A 130 MET H 1.0 1.891 4.239 537 505 A 10 VAL H A 10 VAL HA 1.0 1.767 3.503 538 506 A 130 MET H A 130 MET HGx 1.0 1.969 5.033 539 507 A 130 MET H A 129 TRP HBy 1.0 1.992 6.540 540 508 A 88 ASN H A 88 ASN HBy 1.0 1.833 3.855 541 509 A 10 VAL H A 11 ASP HBy 1.0 1.897 7.919 542 510 A 121 VAL H A 120 GLN HGx 1.0 1.979 6.835 543 511 A 135 ASN H A 136 ASP HBy 1.0 1.597 9.993 544 512 A 10 VAL H A 13 LEU HG 1.0 1.967 5.001 545 513 A 122 LEU H A 121 VAL HB 1.0 1.856 4.000 546 514 A 130 MET H A 130 MET HGy 1.0 1.820 3.780 547 515 A 130 MET H A 130 MET HBx 1.0 1.989 5.417 548 516 A 10 VAL H A 10 VAL HB 1.0 1.567 2.711 549 517 A 122 LEU H A 122 LEU HG 1.0 1.914 4.428 550 518 A 10 VAL H A 127 ALA HB% 1.0 1.931 4.577 551 519 A 150 THR HG2% A 150 THR H 1.0 1.964 4.956 552 520 A 122 LEU H A 122 LEU HBx 1.0 1.547 2.645 553 521 A 10 VAL H A 9 VAL HGx% 1.0 1.822 3.792 554 522 A 130 MET H A 9 VAL HGx% 1.0 1.998 5.716 555 523 A 59 LEU H A 60 ARG HGy 1.0 1.914 7.744 556 524 A 150 THR H A 152 VAL HGy% 1.0 1.980 6.804 557 525 A 10 VAL H A 9 VAL HGy% 1.0 1.963 4.947 558 526 A 130 MET H A 9 VAL HGy% 1.0 1.987 6.637 559 527 A 130 MET H A 13 LEU HD1% 1.0 1.996 6.376 560 528 A 122 LEU H A 121 VAL HGy% 1.0 1.509 2.527 561 529 A 121 VAL HGy% A 121 VAL H 1.0 1.425 2.287 562 530 A 122 LEU H A 122 LEU HDy% 1.0 1.922 4.500 563 531 A 121 VAL H A 122 LEU HDx% 1.0 1.995 5.641 564 532 A 122 LEU H A 126 ILE HD1% 1.0 1.899 7.899 565 533 A 121 VAL H A 123 VAL HGx% 1.0 1.996 6.348 566 534 A 122 LEU H A 123 VAL HGx% 1.0 1.935 4.621 567 535 A 138 LEU HDy% A 135 ASN H 1.0 1.976 6.900 568 536 A 10 VAL H A 10 VAL HGy% 1.0 1.617 2.881 569 537 A 149 ASP H A 150 THR H 1.0 1.815 3.751 570 538 A 121 VAL H A 120 GLN H 1.0 1.803 3.685 571 539 A 148 TRP H A 150 THR H 1.0 2.000 5.996 572 540 A 130 MET H A 132 THR H 1.0 1.967 7.065 573 541 A 90 LEU H A 88 ASN H 1.0 1.993 6.501 574 542 A 148 TRP HZ3 A 150 THR H 1.0 1.730 9.208 575 543 A 151 PHE HDy A 152 VAL H 1.0 1.920 7.682 576 543 A 151 PHE HDx A 152 VAL H 1.0 1.920 7.682 577 544 A 150 THR H A 151 PHE H 1.0 1.751 3.423 578 545 A 93 ASP H A 93 ASP HA 1.0 1.963 4.951 579 546 A 27 PHE H A 27 PHE HA 1.0 1.948 4.764 580 547 A 91 PHE HA A 93 ASP H 1.0 1.947 7.357 581 548 A 70 SER H A 67 ASP HA 1.0 2.000 5.930 582 549 A 145 ASN H A 145 ASN HA 1.0 1.895 4.273 583 550 A 4 SER H A 3 GLN HA 1.0 1.925 4.527 584 551 A 66 SER H A 66 SER HA 1.0 1.871 4.099 585 552 A 27 PHE H A 25 SER HA 1.0 1.998 6.234 586 553 A 54 GLY HAy A 58 GLU H 1.0 1.984 6.744 587 554 A 48 GLN H A 44 GLU HA 1.0 1.991 5.471 588 555 A 92 ARG HA A 93 ASP H 1.0 1.938 4.660 589 556 A 27 PHE H A 26 GLN HA 1.0 1.975 5.127 590 557 A 141 TRP HA A 145 ASN H 1.0 1.971 6.995 591 558 A 155 TYR H A 156 GLY HAx 1.0 1.791 8.793 592 559 A 52 GLU H A 48 GLN HA 1.0 1.988 6.642 593 560 A 27 PHE H A 28 SER HBx 1.0 1.710 9.338 594 561 A 155 TYR H A 152 VAL HA 1.0 1.918 4.470 595 562 A 27 PHE H A 27 PHE HBy 1.0 1.894 4.264 596 563 A 142 ILE HA A 145 ASN H 1.0 1.997 5.697 597 564 A 93 ASP H A 93 ASP HBx 1.0 1.929 4.571 598 565 A 93 ASP HBy A 93 ASP H 1.0 1.839 3.895 599 566 A 145 ASN HBx A 145 ASN H 1.0 1.997 5.683 600 567 A 150 THR H A 152 VAL HB 1.0 1.999 6.139 601 568 A 27 PHE H A 27 PHE HBx 1.0 2.000 6.056 602 569 A 58 GLU H A 58 GLU HBx 1.0 1.776 3.546 603 570 A 145 ASN H A 144 GLU HGy 1.0 1.985 5.339 604 571 A 92 ARG HBy A 93 ASP H 1.0 1.997 6.313 605 572 A 27 PHE H A 26 GLN HGx 1.0 1.973 6.965 606 573 A 145 ASN H A 144 GLU HBx 1.0 1.790 3.622 607 574 A 27 PHE H A 26 GLN HGy 1.0 1.758 9.028 608 575 A 155 TYR H A 155 TYR HBx 1.0 1.999 5.809 609 576 A 92 ARG HBx A 93 ASP H 1.0 1.925 4.527 610 577 A 58 GLU H A 59 LEU HBy 1.0 1.885 8.037 611 578 A 155 TYR H A 154 LEU HBy 1.0 1.840 3.900 612 579 A 27 PHE H A 26 GLN HBx 1.0 1.984 5.312 613 580 A 66 SER H A 68 LEU HBy 1.0 1.977 6.873 614 581 A 27 PHE H A 26 GLN HBy 1.0 1.971 7.003 615 582 A 155 TYR H A 154 LEU HBx 1.0 1.998 5.774 616 583 A 145 ASN H A 145 ASN HBy 1.0 1.721 3.293 617 584 A 154 LEU HDy% A 155 TYR H 1.0 1.974 6.938 618 585 A 142 ILE HG2% A 145 ASN H 1.0 1.935 7.503 619 586 A 147 GLY H A 145 ASN H 1.0 1.995 5.615 620 587 A 68 LEU H A 66 SER H 1.0 1.898 7.908 621 588 A 144 GLU H A 145 ASN H 1.0 1.744 3.394 622 589 A 48 GLN H A 46 VAL H 1.0 1.979 5.203 623 590 A 155 TYR H A 153 GLU H 1.0 1.988 6.626 624 591 A 27 PHE H A 26 GLN H 1.0 1.783 3.581 625 592 A 92 ARG H A 93 ASP H 1.0 1.792 3.628 626 593 A 141 TRP HD1 A 145 ASN H 1.0 1.663 9.621 627 594 A 91 PHE H A 93 ASP H 1.0 1.964 7.098 628 595 A 27 PHE H A 27 PHE HDy 1.0 1.994 5.554 629 595 A 27 PHE H A 27 PHE HDx 1.0 1.994 5.554 630 596 A 141 TRP HZ2 A 145 ASN H 1.0 1.552 10.232 631 597 A 145 ASN HD22 A 145 ASN H 1.0 2.000 6.152 632 598 A 145 ASN HD21 A 145 ASN H 1.0 1.835 3.869 633 599 A 70 SER H A 70 SER HA 1.0 1.856 3.994 634 600 A 70 SER H A 69 THR HG2% 1.0 1.998 5.728 635 601 A 36 GLU H A 35 THR HA 1.0 1.614 2.872 636 602 A 36 GLU H A 33 ASN HA 1.0 0.908 13.002 637 603 A 36 GLU H A 35 THR HG1 1.0 1.923 7.651 638 604 A 36 GLU HB2 A 36 GLU H 1.0 1.959 4.899 639 605 A 35 THR H A 34 ARG HBy 1.0 1.917 7.717 640 606 A 35 THR HG1 A 35 THR H 1.0 1.927 4.541 641 607 A 35 THR H A 34 ARG HBx 1.0 1.787 8.821 642 608 A 33 ASN HA A 35 THR H 1.0 0.980 12.734 643 609 A 35 THR H A 34 ARG HA 1.0 1.630 2.926 644 610 A 35 THR HA A 35 THR H 1.0 1.920 4.478 645 611 A 35 THR H A 35 THR HB 1.0 1.988 5.402 646 612 A 136 ASP H A 136 ASP HA 1.0 1.849 3.953 647 613 A 65 PHE H A 64 ALA HA 1.0 1.924 4.516 648 614 A 43 SER H A 43 SER HBx 1.0 1.975 5.145 649 615 A 65 PHE H A 65 PHE HBx 1.0 1.896 4.286 650 616 A 65 PHE H A 65 PHE HBy 1.0 1.822 3.790 651 617 A 136 ASP H A 135 ASN HBx 1.0 1.855 3.989 652 618 A 136 ASP H A 135 ASN HBy 1.0 1.994 5.562 653 619 A 136 ASP H A 136 ASP HBy 1.0 1.928 4.554 654 620 A 43 SER H A 42 GLU HGy 1.0 1.984 5.308 655 621 A 136 ASP H A 137 HIS HBx 1.0 1.524 10.380 656 622 A 136 ASP H A 136 ASP HBx 1.0 1.719 3.283 657 623 A 43 SER H A 42 GLU HBx 1.0 1.989 6.591 658 624 A 65 PHE H A 64 ALA HB% 1.0 1.725 3.311 659 625 A 132 THR HG2% A 136 ASP H 1.0 1.972 5.086 660 626 A 136 ASP H A 134 LEU H 1.0 1.999 5.791 661 627 A 136 ASP H A 139 GLU H 1.0 1.962 4.926 662 628 A 136 ASP H A 135 ASN H 1.0 1.671 3.087 663 629 A 66 SER H A 65 PHE H 1.0 1.940 4.668 664 630 A 64 ALA H A 65 PHE H 1.0 1.842 3.908 665 631 A 136 ASP H A 135 ASN HD22 1.0 1.692 9.448 666 632 A 65 PHE H A 65 PHE HDy 1.0 1.901 7.885 667 632 A 65 PHE H A 65 PHE HDx 1.0 1.901 7.885 668 633 A 136 ASP H A 138 LEU H 1.0 1.991 5.475 669 634 A 33 ASN HA A 34 ARG H 1.0 1.857 4.003 670 635 A 34 ARG HA A 34 ARG H 1.0 1.848 3.948 671 636 A 34 ARG HBy A 34 ARG H 1.0 1.934 4.610 672 637 A 34 ARG HBx A 34 ARG H 1.0 1.825 3.807 673 638 A 34 ARG H A 33 ASN HBy 1.0 1.852 8.328 674 639 A 33 ASN HBy A 33 ASN H 1.0 1.984 5.300 675 640 A 33 ASN H A 33 ASN HBx 1.0 2.000 5.846 676 641 A 30 VAL HB A 33 ASN H 1.0 1.787 8.825 677 642 A 33 ASN H A 32 GLU HA 1.0 1.831 3.843 678 643 A 33 ASN HA A 33 ASN H 1.0 1.967 5.005 679 644 A 34 ARG H A 32 GLU H 1.0 1.800 8.732 680 645 A 30 VAL HB A 32 GLU H 1.0 1.948 4.768 681 646 A 30 VAL HB A 30 VAL H 1.0 1.580 2.752 682 647 A 30 VAL H A 30 VAL HG2% 1.0 1.501 2.505 683 648 A 30 VAL H A 30 VAL HA 1.0 1.773 3.529 684 649 A 30 VAL H A 29 ASP HA 1.0 1.652 3.010 685 650 A 31 GLU H A 30 VAL H 1.0 1.825 3.811 686 651 A 30 VAL H A 28 SER HBy 1.0 2.000 6.108 687 652 A 30 VAL H A 29 ASP H 1.0 1.997 5.675 688 653 A 27 PHE HDy A 28 SER H 1.0 1.831 8.489 689 653 A 27 PHE HDx A 28 SER H 1.0 1.831 8.489 690 654 A 82 SER H A 85 GLN HE21 1.0 1.981 6.805 691 655 A 27 PHE HA A 28 SER H 1.0 1.995 5.609 692 656 A 28 SER H A 28 SER HA 1.0 1.863 4.043 693 657 A 28 SER HBx A 28 SER H 1.0 1.950 4.792 694 658 A 27 PHE HBy A 28 SER H 1.0 1.998 6.206 695 659 A 82 SER H A 83 PHE HBx 1.0 1.806 8.688 696 660 A 82 SER H A 85 GLN HGy 1.0 1.442 10.786 697 661 A 82 SER H A 81 GLN HBy 1.0 1.999 6.179 698 662 A 82 SER H A 81 GLN HBx 1.0 1.851 3.967 699 663 A 82 SER H A 84 GLU HBx 1.0 1.954 7.250 700 664 A 82 SER H A 78 THR HG2% 1.0 1.999 6.159 701 665 A 27 PHE HBx A 28 SER H 1.0 1.954 7.270 702 666 A 26 GLN H A 27 PHE HDy 1.0 1.945 7.387 703 666 A 26 GLN H A 27 PHE HDx 1.0 1.945 7.387 704 667 A 25 SER HA A 26 GLN H 1.0 1.931 4.581 705 668 A 26 GLN HA A 26 GLN H 1.0 1.797 3.655 706 669 A 26 GLN HGx A 26 GLN H 1.0 1.998 5.738 707 670 A 26 GLN HBx A 26 GLN H 1.0 1.684 3.138 708 671 A 26 GLN HBy A 26 GLN H 1.0 1.787 3.601 709 672 A 24 TRP HBy A 25 SER H 1.0 1.905 7.843 710 673 A 25 SER H A 25 SER HA 1.0 1.926 4.542 711 674 A 24 TRP HA A 25 SER H 1.0 1.995 5.611 712 675 A 24 TRP HD1 A 25 SER H 1.0 1.998 6.270 713 676 A 24 TRP HBx A 25 SER H 1.0 2.000 6.056 714 677 A 22 TYR HDy A 23 SER H 1.0 1.941 7.431 715 677 A 22 TYR HDx A 23 SER H 1.0 1.941 7.431 716 678 A 23 SER H A 22 TYR HA 1.0 1.751 3.425 717 679 A 23 SER HA A 23 SER H 1.0 1.972 5.080 718 680 A 23 SER H A 22 TYR HBy 1.0 1.996 5.642 719 681 A 23 SER H A 22 TYR HBx 1.0 1.853 3.981 720 682 A 26 GLN HGy A 23 SER H 1.0 1.998 6.250 721 683 A 26 GLN HBx A 23 SER H 1.0 1.997 5.661 722 684 A 17 LEU HDy% A 23 SER H 1.0 1.948 7.350 723 685 A 20 LYS H A 22 TYR H 1.0 1.969 5.045 724 686 A 22 TYR H A 22 TYR HDy 1.0 1.991 5.461 725 686 A 22 TYR H A 22 TYR HDx 1.0 1.991 5.461 726 687 A 22 TYR H A 22 TYR HEy 1.0 1.924 7.640 727 687 A 22 TYR H A 22 TYR HEx 1.0 1.924 7.640 728 688 A 21 GLY H A 22 TYR H 1.0 1.753 3.437 729 689 A 22 TYR H A 22 TYR HA 1.0 1.905 4.359 730 690 A 18 SER HA A 22 TYR H 1.0 1.944 4.726 731 691 A 22 TYR H A 20 LYS HA 1.0 1.921 7.667 732 692 A 17 LEU HA A 22 TYR H 1.0 2.000 5.918 733 693 A 22 TYR H A 21 GLY HAx 1.0 1.995 5.589 734 694 A 22 TYR H A 21 GLY HAy 1.0 1.987 5.369 735 695 A 22 TYR H A 22 TYR HBy 1.0 1.860 4.020 736 696 A 22 TYR H A 22 TYR HBx 1.0 1.996 5.648 737 697 A 22 TYR H A 20 LYS HBy 1.0 1.931 4.577 738 698 A 22 TYR H A 20 LYS HGx 1.0 1.927 7.601 739 699 A 22 TYR H A 20 LYS HGy 1.0 1.886 8.024 740 700 A 17 LEU HDy% A 22 TYR H 1.0 2.000 6.046 741 701 A 21 GLY H A 20 LYS HA 1.0 1.909 4.385 742 702 A 21 GLY H A 21 GLY HAx 1.0 1.902 4.322 743 703 A 21 GLY H A 21 GLY HAy 1.0 1.739 3.373 744 704 A 21 GLY H A 20 LYS HBy 1.0 1.973 5.099 745 705 A 21 GLY H A 20 LYS HGx 1.0 1.833 8.483 746 706 A 21 GLY H A 22 TYR HBy 1.0 1.755 9.041 747 707 A 21 GLY H A 22 TYR HDy 1.0 1.485 10.571 748 707 A 21 GLY H A 22 TYR HDx 1.0 1.485 10.571 749 708 A 20 LYS H A 19 GLN HGx 1.0 1.985 6.705 750 709 A 20 LYS H A 20 LYS HBy 1.0 1.657 3.031 751 710 A 20 LYS H A 20 LYS HGx 1.0 1.912 4.414 752 711 A 20 LYS H A 20 LYS HGy 1.0 1.800 3.672 753 712 A 20 LYS H A 19 GLN HA 1.0 1.935 4.625 754 713 A 16 LYS HA A 20 LYS H 1.0 1.996 6.362 755 714 A 20 LYS H A 21 GLY HAy 1.0 1.759 9.019 756 715 A 20 LYS H A 20 LYS HA 1.0 1.836 3.874 757 716 A 20 LYS H A 18 SER HBx 1.0 1.681 9.517 758 717 A 20 LYS H A 22 TYR HDy 1.0 1.788 8.816 759 717 A 20 LYS H A 22 TYR HDx 1.0 1.788 8.816 760 718 A 20 LYS H A 19 GLN H 1.0 1.690 3.160 761 719 A 19 GLN H A 18 SER HBx 1.0 1.983 6.765 762 720 A 19 GLN H A 19 GLN HA 1.0 1.851 3.967 763 721 A 16 LYS HA A 19 GLN H 1.0 1.937 4.649 764 722 A 19 GLN H A 18 SER HA 1.0 1.972 6.992 765 723 A 19 GLN H A 19 GLN HGx 1.0 1.998 6.264 766 724 A 19 GLN H A 20 LYS HGx 1.0 1.922 7.662 767 725 A 19 GLN H A 18 SER HBy 1.0 1.943 4.701 768 726 A 95 VAL H A 94 GLY HAy 1.0 1.775 3.541 769 727 A 56 GLU H A 56 GLU HA 1.0 1.779 3.561 770 728 A 132 THR HB A 131 ALA H 1.0 1.993 6.479 771 729 A 95 VAL H A 94 GLY HAx 1.0 1.943 4.705 772 730 A 95 VAL H A 95 VAL HA 1.0 1.718 3.280 773 731 A 131 ALA H A 130 MET HGx 1.0 1.940 7.440 774 732 A 56 GLU H A 55 ASP HBy 1.0 2.000 6.122 775 733 A 131 ALA H A 130 MET HGy 1.0 1.999 6.169 776 734 A 131 ALA H A 131 ALA HB% 1.0 1.394 2.204 777 735 A 53 ALA HB% A 56 GLU H 1.0 1.995 6.393 778 736 A 131 ALA H A 9 VAL HGx% 1.0 1.880 4.160 779 737 A 132 THR HG2% A 131 ALA H 1.0 1.985 6.717 780 738 A 130 MET H A 131 ALA HB% 1.0 1.990 5.432 781 739 A 130 MET H A 130 MET HBy 1.0 1.683 3.131 782 740 A 130 MET H A 127 ALA HA 1.0 1.930 4.574 783 741 A 129 TRP H A 128 ALA H 1.0 1.752 3.430 784 742 A 129 TRP HD1 A 129 TRP H 1.0 1.969 5.037 785 743 A 129 TRP H A 127 ALA H 1.0 1.994 6.454 786 744 A 129 TRP H A 131 ALA H 1.0 1.968 7.042 787 745 A 129 TRP H A 128 ALA HA 1.0 1.944 4.718 788 746 A 125 ARG HA A 129 TRP H 1.0 1.999 5.867 789 747 A 129 TRP HBx A 129 TRP H 1.0 1.815 3.753 790 748 A 129 TRP H A 126 ILE HA 1.0 1.931 4.585 791 749 A 129 TRP H A 129 TRP HBy 1.0 1.999 6.149 792 750 A 128 ALA HB% A 129 TRP H 1.0 1.587 2.775 793 751 A 125 ARG HBx A 129 TRP H 1.0 2.000 5.956 794 752 A 129 TRP H A 126 ILE HG2% 1.0 2.000 6.022 795 753 A 127 ALA H A 128 ALA H 1.0 1.748 3.412 796 754 A 129 TRP HD1 A 128 ALA H 1.0 1.897 7.919 797 755 A 128 ALA H A 128 ALA HA 1.0 1.785 3.587 798 756 A 125 ARG HA A 128 ALA H 1.0 1.877 4.135 799 757 A 128 ALA H A 127 ALA HA 1.0 1.848 3.944 800 758 A 129 TRP HBx A 128 ALA H 1.0 1.920 7.682 801 759 A 128 ALA HB% A 128 ALA H 1.0 1.423 2.279 802 760 A 125 ARG HGx A 128 ALA H 1.0 1.959 7.193 803 761 A 125 ARG HBx A 128 ALA H 1.0 1.975 6.919 804 762 A 128 ALA H A 13 LEU HD1% 1.0 1.999 5.891 805 763 A 128 ALA H A 127 ALA HB% 1.0 1.586 2.776 806 764 A 126 ILE H A 128 ALA H 1.0 1.993 5.563 807 765 A 123 VAL H A 122 LEU HBx 1.0 1.896 4.274 808 766 A 123 VAL H A 120 GLN HA 1.0 1.898 4.296 809 767 A 122 LEU H A 123 VAL H 1.0 1.658 3.034 810 768 A 125 ARG H A 123 VAL H 1.0 2.000 5.926 811 769 A 123 VAL H A 122 LEU HDx% 1.0 1.997 6.327 812 770 A 7 GLU H A 7 GLU HBx 1.0 1.968 5.024 813 771 A 7 GLU H A 7 GLU HBy 1.0 1.746 3.402 814 772 A 121 VAL H A 120 GLN HGy 1.0 1.939 7.461 815 773 A 120 GLN H A 119 MET H 1.0 1.860 4.026 816 774 A 119 MET HA A 120 GLN H 1.0 1.792 3.628 817 775 A 120 GLN HA A 120 GLN H 1.0 1.844 3.920 818 776 A 120 GLN H A 115 VAL HA 1.0 1.999 6.207 819 777 A 120 GLN HGx A 120 GLN H 1.0 1.729 3.329 820 778 A 120 GLN H A 120 GLN HGy 1.0 1.997 5.719 821 779 A 121 VAL HGy% A 120 GLN H 1.0 1.995 5.629 822 780 A 123 VAL HGx% A 120 GLN H 1.0 1.931 7.555 823 781 A 120 GLN H A 115 VAL HGy% 1.0 1.959 7.183 824 782 A 119 MET H A 118 GLU H 1.0 1.762 3.478 825 783 A 119 MET HA A 119 MET H 1.0 1.907 4.371 826 784 A 119 MET H A 118 GLU HA 1.0 1.799 3.663 827 785 A 119 MET H A 115 VAL HA 1.0 1.893 4.251 828 786 A 119 MET H A 119 MET HGy 1.0 1.993 5.527 829 787 A 119 MET H A 118 GLU HB2 1.0 1.999 5.883 830 788 A 119 MET H A 118 GLU HGy 1.0 1.930 7.568 831 789 A 122 LEU HDy% A 119 MET H 1.0 1.942 7.418 832 790 A 118 GLU H A 117 LYS HGx 1.0 1.870 8.176 833 791 A 118 GLU H A 119 MET HBx 1.0 1.718 9.284 834 792 A 115 VAL HA A 118 GLU H 1.0 1.977 5.157 835 793 A 118 GLU H A 116 ASP HBy 1.0 1.660 9.638 836 794 A 118 GLU H A 116 ASP HBx 1.0 1.893 7.951 837 795 A 118 GLU H A 118 GLU HA 1.0 1.598 2.816 838 796 A 118 GLU H A 116 ASP H 1.0 1.981 6.811 839 797 A 118 GLU H A 114 SER H 1.0 1.802 8.718 840 798 A 118 GLU H A 119 MET HGy 1.0 1.576 10.108 841 799 A 118 GLU H A 115 VAL HGx% 1.0 1.993 5.537 842 800 A 119 MET H A 117 LYS H 1.0 1.993 5.523 843 801 A 118 GLU H A 117 LYS H 1.0 1.741 3.383 844 802 A 117 LYS H A 113 GLU HA 1.0 1.999 6.159 845 803 A 118 GLU HA A 117 LYS H 1.0 1.913 7.751 846 804 A 117 LYS H A 116 ASP HA 1.0 1.871 4.099 847 805 A 116 ASP HBy A 117 LYS H 1.0 1.999 5.857 848 806 A 116 ASP HBx A 117 LYS H 1.0 1.878 4.144 849 807 A 119 MET HGy A 117 LYS H 1.0 1.688 9.472 850 808 A 116 ASP H A 117 LYS H 1.0 1.746 3.400 851 809 A 116 ASP H A 115 VAL H 1.0 1.691 3.161 852 810 A 116 ASP H A 116 ASP HA 1.0 1.785 3.593 853 811 A 44 GLU H A 44 GLU HA 1.0 1.901 4.313 854 812 A 44 GLU H A 43 SER HBy 1.0 1.997 5.699 855 813 A 112 VAL HA A 116 ASP H 1.0 1.986 5.334 856 814 A 116 ASP H A 112 VAL HGx% 1.0 1.887 4.213 857 815 A 30 VAL HG2% A 29 ASP H 1.0 1.999 6.143 858 816 A 116 ASP H A 115 VAL HB 1.0 1.582 2.760 859 817 A 117 LYS HGx A 116 ASP H 1.0 1.999 6.097 860 818 A 116 ASP HBy A 116 ASP H 1.0 1.794 3.634 861 819 A 116 ASP HBx A 116 ASP H 1.0 1.660 3.042 862 820 A 115 VAL HA A 116 ASP H 1.0 1.897 4.287 863 821 A 115 VAL HGy% A 116 ASP H 1.0 1.945 4.725 864 822 A 116 ASP H A 115 VAL HGx% 1.0 1.894 4.266 865 823 A 115 VAL H A 120 GLN HE22 1.0 1.640 9.756 866 824 A 112 VAL HA A 115 VAL H 1.0 1.828 3.828 867 825 A 115 VAL HA A 115 VAL H 1.0 1.791 3.625 868 826 A 116 ASP HBy A 115 VAL H 1.0 1.651 9.691 869 827 A 115 VAL H A 115 VAL HB 1.0 1.613 2.867 870 828 A 17 LEU HDy% A 115 VAL H 1.0 1.955 4.843 871 829 A 115 VAL HGy% A 115 VAL H 1.0 1.487 2.461 872 830 A 115 VAL HGx% A 115 VAL H 1.0 1.908 4.380 873 831 A 114 SER H A 113 GLU HA 1.0 1.942 4.696 874 832 A 114 SER H A 114 SER HA 1.0 1.644 2.978 875 833 A 114 SER H A 115 VAL HB 1.0 1.995 6.411 876 834 A 117 LYS HGx A 114 SER H 1.0 1.883 8.057 877 835 A 114 SER H A 113 GLU HGy 1.0 1.835 3.867 878 836 A 114 SER H A 119 MET HE% 1.0 1.962 4.926 879 837 A 119 MET HBx A 114 SER H 1.0 1.477 10.615 880 838 A 114 SER H A 112 VAL HGx% 1.0 1.993 5.553 881 839 A 126 ILE HD1% A 114 SER H 1.0 1.999 5.801 882 840 A 115 VAL HGy% A 114 SER H 1.0 1.991 5.479 883 841 A 114 SER H A 115 VAL H 1.0 1.726 3.314 884 842 A 116 ASP H A 114 SER H 1.0 1.994 6.454 885 843 A 114 SER H A 113 GLU H 1.0 1.689 3.159 886 844 A 112 VAL H A 114 SER H 1.0 1.989 5.411 887 845 A 113 GLU HA A 113 GLU H 1.0 1.770 3.518 888 846 A 112 VAL HA A 113 GLU H 1.0 1.903 4.341 889 847 A 112 VAL HB A 113 GLU H 1.0 1.487 2.459 890 848 A 115 VAL HGy% A 113 GLU H 1.0 1.997 6.327 891 849 A 115 VAL H A 113 GLU H 1.0 2.000 6.004 892 850 A 112 VAL H A 113 GLU H 1.0 1.599 2.817 893 851 A 112 VAL H A 111 CYS HA 1.0 1.810 3.724 894 852 A 111 CYS HA A 111 CYS H 1.0 1.701 3.205 895 853 A 109 ALA HA A 113 GLU H 1.0 1.928 4.558 896 854 A 111 CYS H A 111 CYS HBx 1.0 1.582 2.762 897 855 A 111 CYS HBy A 111 CYS H 1.0 1.933 4.607 898 856 A 111 CYS H A 110 LEU HBx 1.0 1.933 4.599 899 857 A 110 LEU HG A 111 CYS H 1.0 1.992 5.522 900 858 A 110 LEU HBy A 111 CYS H 1.0 1.652 3.008 901 859 A 111 CYS H A 110 LEU HDy% 1.0 1.997 5.721 902 860 A 126 ILE HG2% A 111 CYS H 1.0 1.823 3.799 903 861 A 109 ALA HB% A 113 GLU H 1.0 1.924 4.524 904 862 A 110 LEU HDx% A 111 CYS H 1.0 1.995 5.635 905 863 A 110 LEU H A 111 CYS H 1.0 1.632 2.934 906 864 A 12 PHE HEy A 108 GLY H 1.0 1.996 6.368 907 864 A 12 PHE HEx A 108 GLY H 1.0 1.996 6.368 908 865 A 106 PHE H A 108 GLY H 1.0 1.986 6.672 909 866 A 105 SER HA A 108 GLY H 1.0 1.975 5.123 910 867 A 107 GLY HAy A 108 GLY H 1.0 1.957 4.871 911 868 A 108 GLY HAy A 108 GLY H 1.0 1.798 3.660 912 869 A 108 GLY HAx A 108 GLY H 1.0 1.667 3.069 913 870 A 108 GLY H A 107 GLY HAx 1.0 1.819 3.779 914 871 A 109 ALA HB% A 108 GLY H 1.0 1.998 5.790 915 872 A 110 LEU HBy A 108 GLY H 1.0 1.992 6.496 916 873 A 108 GLY H A 13 LEU HD2% 1.0 1.720 3.286 917 874 A 107 GLY H A 108 GLY H 1.0 1.831 3.839 918 875 A 107 GLY H A 106 PHE HDy 1.0 1.901 7.879 919 875 A 107 GLY H A 106 PHE HDx 1.0 1.901 7.879 920 876 A 107 GLY H A 107 GLY HAy 1.0 1.781 3.571 921 877 A 107 GLY H A 106 PHE HA 1.0 1.993 5.523 922 878 A 107 GLY H A 103 PHE HA 1.0 2.000 5.846 923 879 A 107 GLY H A 106 PHE HBx 1.0 1.978 5.174 924 880 A 107 GLY H A 106 PHE HBy 1.0 1.836 3.874 925 881 A 107 GLY H A 110 LEU HBx 1.0 1.683 9.499 926 882 A 107 GLY H A 104 PHE HBx 1.0 1.927 7.595 927 883 A 107 GLY H A 13 LEU HD2% 1.0 1.996 6.372 928 884 A 107 GLY H A 110 LEU HDy% 1.0 1.858 8.278 929 885 A 107 GLY H A 126 ILE HG2% 1.0 1.992 6.512 930 886 A 107 GLY H A 110 LEU HDx% 1.0 1.979 5.189 931 887 A 109 ALA H A 107 GLY H 1.0 1.998 6.208 932 888 A 105 SER HA A 105 SER H 1.0 1.926 4.530 933 889 A 102 ALA HA A 105 SER H 1.0 1.925 4.525 934 890 A 105 SER H A 104 PHE HA 1.0 1.955 4.851 935 891 A 101 VAL HA A 105 SER H 1.0 1.979 5.197 936 892 A 104 PHE HBx A 105 SER H 1.0 1.937 4.651 937 893 A 101 VAL HGx% A 105 SER H 1.0 1.946 4.742 938 894 A 105 SER H A 104 PHE HBy 1.0 1.902 4.324 939 895 A 106 PHE HDy A 104 PHE H 1.0 1.885 8.035 940 895 A 106 PHE HDx A 104 PHE H 1.0 1.885 8.035 941 896 A 101 VAL HA A 104 PHE H 1.0 1.885 4.195 942 897 A 102 ALA H A 103 PHE HA 1.0 1.995 5.583 943 898 A 102 ALA H A 103 PHE HBy 1.0 1.931 7.559 944 899 A 101 VAL HA A 102 ALA H 1.0 1.944 4.720 945 900 A 102 ALA HA A 102 ALA H 1.0 1.816 3.756 946 901 A 101 VAL HGy% A 102 ALA H 1.0 1.944 4.712 947 902 A 101 VAL HB A 102 ALA H 1.0 1.638 2.958 948 903 A 102 ALA H A 90 LEU HDx% 1.0 1.978 6.856 949 904 A 101 VAL HGx% A 102 ALA H 1.0 1.883 4.183 950 905 A 151 PHE HEy A 100 ILE H 1.0 1.947 7.353 951 905 A 151 PHE HEx A 100 ILE H 1.0 1.947 7.353 952 906 A 100 ILE H A 99 ARG HA 1.0 1.862 4.036 953 907 A 100 ILE H A 103 PHE HBx 1.0 1.858 8.278 954 908 A 100 ILE H A 100 ILE HB 1.0 1.653 3.013 955 909 A 100 ILE H A 101 VAL HB 1.0 1.965 7.089 956 910 A 100 ILE H A 100 ILE HG1y 1.0 1.895 4.277 957 911 A 100 ILE H A 99 ARG HBx 1.0 1.987 5.379 958 912 A 100 ILE H A 100 ILE HG2% 1.0 1.917 4.447 959 913 A 101 VAL HGy% A 100 ILE H 1.0 1.975 5.131 960 914 A 100 ILE H A 100 ILE HD1% 1.0 1.958 4.876 961 915 A 100 ILE H A 100 ILE HG1x 1.0 1.658 3.034 962 916 A 99 ARG H A 103 PHE HBx 1.0 1.726 9.236 963 917 A 99 ARG H A 102 ALA HB% 1.0 1.808 8.670 964 918 A 101 VAL HGy% A 99 ARG H 1.0 1.990 5.440 965 919 A 99 ARG H A 99 ARG HGx 1.0 1.874 4.120 966 920 A 99 ARG H A 96 ASN H 1.0 1.983 5.269 967 921 A 98 GLY H A 97 TRP H 1.0 1.886 4.206 968 922 A 98 GLY H A 101 VAL H 1.0 1.939 7.459 969 923 A 100 ILE H A 98 GLY H 1.0 1.962 7.152 970 924 A 98 GLY H A 97 TRP HA 1.0 1.965 4.981 971 925 A 98 GLY H A 97 TRP HBy 1.0 1.972 5.078 972 926 A 98 GLY H A 97 TRP HBx 1.0 1.992 6.510 973 927 A 98 GLY H A 99 ARG HGx 1.0 1.971 6.991 974 928 A 98 GLY H A 101 VAL HB 1.0 1.788 8.822 975 929 A 101 VAL HGx% A 98 GLY H 1.0 1.800 8.732 976 930 A 97 TRP HD1 A 97 TRP H 1.0 1.924 4.514 977 931 A 141 TRP HZ2 A 97 TRP H 1.0 1.866 8.204 978 932 A 141 TRP HH2 A 97 TRP H 1.0 1.968 5.020 979 933 A 97 TRP H A 96 ASN HBy 1.0 2.000 6.160 980 934 A 97 TRP H A 96 ASN HBx 1.0 1.753 3.435 981 935 A 97 TRP H A 97 TRP HBy 1.0 1.869 4.085 982 936 A 97 TRP H A 97 TRP HBx 1.0 1.996 6.330 983 937 A 97 TRP H A 96 ASN HA 1.0 1.828 3.830 984 938 A 96 ASN H A 95 VAL HGy% 1.0 1.690 3.160 985 939 A 99 ARG HGx A 96 ASN H 1.0 1.946 4.746 986 940 A 96 ASN H A 99 ARG HGy 1.0 1.864 4.050 987 941 A 96 ASN H A 99 ARG HBy 1.0 1.818 3.770 988 942 A 96 ASN H A 96 ASN HA 1.0 1.820 3.780 989 943 A 95 VAL HA A 96 ASN H 1.0 1.480 2.440 990 944 A 96 ASN H A 96 ASN HBy 1.0 1.870 4.086 991 945 A 103 PHE HBx A 96 ASN H 1.0 0.759 13.545 992 946 A 96 ASN H A 96 ASN HBx 1.0 2.000 6.088 993 947 A 91 PHE HDy A 96 ASN H 1.0 1.854 8.306 994 947 A 91 PHE HDx A 96 ASN H 1.0 1.854 8.306 995 948 A 96 ASN H A 96 ASN HD22 1.0 1.968 7.034 996 949 A 96 ASN H A 95 VAL HB 1.0 1.970 5.058 997 950 A 95 VAL HGx% A 96 ASN H 1.0 1.918 4.460 998 951 A 95 VAL H A 95 VAL HGy% 1.0 1.939 4.659 999 952 A 94 GLY H A 93 ASP H 1.0 1.807 3.707 1000 953 A 95 VAL H A 94 GLY H 1.0 1.852 3.976 1001 954 A 94 GLY H A 93 ASP HA 1.0 1.956 4.856 1002 955 A 94 GLY H A 94 GLY HAy 1.0 1.777 3.549 1003 956 A 94 GLY H A 92 ARG HA 1.0 1.953 4.817 1004 957 A 94 GLY H A 94 GLY HAx 1.0 1.913 4.415 1005 958 A 94 GLY H A 95 VAL HA 1.0 1.902 7.872 1006 959 A 94 GLY H A 91 PHE HBx 1.0 1.866 8.200 1007 960 A 94 GLY H A 93 ASP HBx 1.0 1.882 8.056 1008 961 A 94 GLY H A 93 ASP HBy 1.0 1.999 6.159 1009 962 A 94 GLY H A 92 ARG HBx 1.0 1.887 8.009 1010 963 A 94 GLY H A 99 ARG HBx 1.0 1.575 10.115 1011 964 A 91 PHE H A 91 PHE HA 1.0 1.834 3.860 1012 965 A 91 PHE H A 88 ASN HA 1.0 1.985 5.323 1013 966 A 91 PHE H A 92 ARG HA 1.0 1.995 6.403 1014 967 A 91 PHE H A 90 LEU HA 1.0 1.969 5.039 1015 968 A 91 PHE H A 87 VAL HGy% 1.0 1.997 6.331 1016 969 A 91 PHE H A 91 PHE HBy 1.0 1.738 3.368 1017 970 A 91 PHE H A 92 ARG HBy 1.0 1.889 8.001 1018 971 A 91 PHE H A 92 ARG HBx 1.0 1.939 7.453 1019 972 A 91 PHE H A 90 LEU HG 1.0 2.000 5.942 1020 973 A 91 PHE H A 90 LEU HBy 1.0 1.724 3.300 1021 974 A 91 PHE H A 90 LEU HBx 1.0 1.971 5.073 1022 975 A 91 PHE H A 91 PHE HBx 1.0 1.897 4.291 1023 976 A 90 LEU H A 89 GLU HBy 1.0 1.935 4.619 1024 977 A 90 LEU H A 89 GLU HBx 1.0 2.000 6.110 1025 978 A 90 LEU H A 90 LEU HBy 1.0 1.704 3.216 1026 979 A 90 LEU H A 90 LEU HBx 1.0 1.933 4.605 1027 980 A 90 LEU H A 90 LEU HG 1.0 1.604 2.838 1028 981 A 90 LEU H A 89 GLU HA 1.0 1.984 5.302 1029 982 A 89 GLU H A 90 LEU HBy 1.0 1.936 7.498 1030 983 A 89 GLU H A 90 LEU HG 1.0 1.994 5.544 1031 984 A 89 GLU H A 86 VAL HGx% 1.0 1.994 5.548 1032 985 A 89 GLU H A 87 VAL HGy% 1.0 1.960 7.184 1033 986 A 89 GLU H A 88 ASN HBx 1.0 1.890 4.232 1034 987 A 89 GLU H A 88 ASN HBy 1.0 1.998 6.294 1035 988 A 91 PHE HBy A 89 GLU H 1.0 1.696 9.420 1036 989 A 89 GLU H A 88 ASN HA 1.0 1.997 5.703 1037 990 A 89 GLU H A 89 GLU HA 1.0 1.816 3.758 1038 991 A 89 GLU H A 85 GLN HA 1.0 1.972 6.970 1039 992 A 89 GLU H A 86 VAL HA 1.0 1.979 5.187 1040 993 A 86 VAL H A 88 ASN H 1.0 1.967 5.005 1041 994 A 88 ASN H A 88 ASN HA 1.0 1.888 4.222 1042 995 A 88 ASN H A 85 GLN HA 1.0 1.966 4.996 1043 996 A 88 ASN H A 84 GLU HA 1.0 1.989 5.425 1044 997 A 134 LEU HDx% A 135 ASN H 1.0 1.928 4.556 1045 998 A 132 THR HG2% A 135 ASN H 1.0 1.999 6.197 1046 999 A 88 ASN H A 87 VAL HGy% 1.0 1.776 3.546 1047 1000 A 88 ASN H A 87 VAL HGx% 1.0 1.949 4.771 1048 1001 A 87 VAL H A 86 VAL HGy% 1.0 1.894 4.260 1049 1002 A 87 VAL H A 86 VAL HGx% 1.0 1.830 3.834 1050 1003 A 87 VAL H A 87 VAL HGy% 1.0 1.588 2.782 1051 1004 A 87 VAL H A 87 VAL HGx% 1.0 1.332 2.044 1052 1005 A 87 VAL H A 86 VAL HB 1.0 1.493 2.479 1053 1006 A 87 VAL H A 87 VAL HA 1.0 1.647 2.991 1054 1007 A 87 VAL H A 84 GLU HA 1.0 1.918 4.466 1055 1008 A 86 VAL H A 85 GLN HA 1.0 1.926 4.538 1056 1009 A 86 VAL H A 86 VAL HA 1.0 1.838 3.884 1057 1010 A 86 VAL H A 86 VAL HB 1.0 1.610 2.856 1058 1011 A 86 VAL H A 86 VAL HGx% 1.0 1.952 4.804 1059 1012 A 86 VAL H A 85 GLN HGx 1.0 1.873 8.149 1060 1013 A 86 VAL H A 85 GLN HGy 1.0 1.717 9.293 1061 1014 A 86 VAL H A 85 GLN HBx 1.0 1.958 4.880 1062 1015 A 86 VAL H A 85 GLN HBy 1.0 1.806 3.700 1063 1016 A 85 GLN H A 86 VAL HGy% 1.0 1.998 5.762 1064 1017 A 85 GLN H A 84 GLU HBx 1.0 1.800 3.666 1065 1018 A 85 GLN H A 85 GLN HBy 1.0 1.676 3.106 1066 1019 A 85 GLN H A 84 GLU HBy 1.0 1.992 6.498 1067 1020 A 85 GLN H A 85 GLN HGy 1.0 2.000 6.010 1068 1021 A 85 GLN H A 85 GLN HGx 1.0 1.777 3.555 1069 1022 A 85 GLN H A 82 SER HA 1.0 1.987 5.379 1070 1023 A 85 GLN H A 85 GLN HA 1.0 1.815 3.755 1071 1024 A 85 GLN H A 84 GLU HA 1.0 1.987 5.361 1072 1025 A 84 GLU H A 84 GLU HBy 1.0 1.859 4.013 1073 1026 A 84 GLU H A 86 VAL HGy% 1.0 1.960 7.174 1074 1027 A 84 GLU H A 83 PHE HBx 1.0 1.945 4.723 1075 1028 A 84 GLU H A 84 GLU HGx 1.0 1.958 7.204 1076 1029 A 84 GLU H A 84 GLU HBx 1.0 1.790 3.616 1077 1030 A 84 GLU H A 83 PHE HA 1.0 1.983 5.277 1078 1031 A 84 GLU H A 81 GLN HA 1.0 1.959 4.897 1079 1032 A 170 LEU H A 169 ARG HA 1.0 1.867 4.071 1080 1033 A 74 ILE H A 73 HIS HA 1.0 1.801 3.677 1081 1034 A 74 ILE H A 74 ILE HG2% 1.0 1.621 2.899 1082 1035 A 74 ILE H A 74 ILE HG1y 1.0 1.998 6.298 1083 1036 A 74 ILE H A 74 ILE HB 1.0 1.669 3.073 1084 1037 A 74 ILE H A 74 ILE HG1x 1.0 1.998 5.782 1085 1038 A 162 GLU H A 161 ALA HB% 1.0 1.881 4.171 1086 1039 A 161 ALA H A 160 ALA HA 1.0 1.950 4.786 1087 1040 A 161 ALA H A 161 ALA HA 1.0 1.932 4.592 1088 1041 A 161 ALA H A 160 ALA H 1.0 1.908 4.372 1089 1042 A 162 GLU H A 161 ALA H 1.0 1.995 5.609 1090 1043 A 161 ALA H A 160 ALA HB% 1.0 1.685 3.139 1091 1044 A 160 ALA H A 159 ALA HB% 1.0 1.592 2.792 1092 1045 A 160 ALA HA A 160 ALA H 1.0 1.829 3.831 1093 1046 A 156 GLY HAx A 157 ASN H 1.0 1.918 4.466 1094 1047 A 156 GLY H A 157 ASN H 1.0 2.000 5.852 1095 1048 A 157 ASN H A 156 GLY HAy 1.0 1.959 4.899 1096 1049 A 156 GLY H A 156 GLY HAy 1.0 1.884 4.190 1097 1050 A 156 GLY H A 156 GLY HAx 1.0 1.931 4.575 1098 1051 A 156 GLY H A 155 TYR HBy 1.0 1.949 7.329 1099 1052 A 156 GLY H A 155 TYR HBx 1.0 1.861 8.247 1100 1053 A 156 GLY H A 152 VAL HGx% 1.0 1.987 6.651 1101 1054 A 151 PHE HDy A 154 LEU H 1.0 1.905 7.843 1102 1054 A 151 PHE HDx A 154 LEU H 1.0 1.905 7.843 1103 1055 A 152 VAL HA A 153 GLU H 1.0 1.943 4.705 1104 1056 A 152 VAL H A 151 PHE HBy 1.0 1.968 7.052 1105 1057 A 150 THR HG2% A 151 PHE H 1.0 1.933 4.599 1106 1058 A 152 VAL HGy% A 151 PHE H 1.0 1.989 5.419 1107 1059 A 46 VAL HGx% A 151 PHE H 1.0 1.906 7.830 1108 1060 A 151 PHE H A 152 VAL HGx% 1.0 1.938 7.462 1109 1061 A 151 PHE H A 152 VAL HB 1.0 1.941 7.427 1110 1062 A 151 PHE H A 151 PHE HBy 1.0 1.820 3.784 1111 1063 A 151 PHE HBx A 151 PHE H 1.0 1.689 3.153 1112 1064 A 150 THR HA A 151 PHE H 1.0 1.993 5.523 1113 1065 A 151 PHE H A 150 THR HB 1.0 1.642 2.974 1114 1066 A 152 VAL H A 151 PHE H 1.0 1.818 3.764 1115 1067 A 151 PHE H A 153 GLU H 1.0 2.000 6.046 1116 1068 A 151 PHE H A 148 TRP HE3 1.0 1.998 6.216 1117 1069 A 151 PHE HDy A 151 PHE H 1.0 1.950 7.308 1118 1069 A 151 PHE HDx A 151 PHE H 1.0 1.950 7.308 1119 1070 A 149 ASP H A 147 GLY HAy 1.0 1.952 7.292 1120 1071 A 149 ASP H A 148 TRP HBx 1.0 1.998 5.738 1121 1072 A 149 ASP H A 152 VAL HGy% 1.0 1.981 6.811 1122 1073 A 46 VAL HGx% A 149 ASP H 1.0 1.922 7.656 1123 1074 A 150 THR HG2% A 149 ASP H 1.0 1.666 9.602 1124 1075 A 149 ASP H A 152 VAL HB 1.0 1.767 8.961 1125 1076 A 149 ASP H A 148 TRP HBy 1.0 1.881 4.163 1126 1077 A 149 ASP H A 150 THR HA 1.0 1.361 11.161 1127 1078 A 149 ASP H A 151 PHE H 1.0 1.955 7.247 1128 1079 A 149 ASP H A 148 TRP HE3 1.0 1.373 11.103 1129 1080 A 148 TRP HD1 A 149 ASP H 1.0 1.840 8.420 1130 1081 A 148 TRP H A 97 TRP HE3 1.0 1.782 8.856 1131 1082 A 148 TRP H A 97 TRP HH2 1.0 1.982 6.796 1132 1083 A 147 GLY H A 142 ILE HG2% 1.0 1.937 4.649 1133 1084 A 150 THR HG2% A 147 GLY H 1.0 1.983 6.765 1134 1085 A 145 ASN HBx A 147 GLY H 1.0 1.946 7.372 1135 1086 A 147 GLY H A 143 GLN HA 1.0 1.919 4.469 1136 1087 A 147 GLY H A 147 GLY HAy 1.0 1.668 3.072 1137 1088 A 147 GLY H A 146 GLY HAy 1.0 1.938 4.650 1138 1089 A 147 GLY H A 150 THR H 1.0 1.996 6.334 1139 1090 A 149 ASP H A 147 GLY H 1.0 1.907 7.813 1140 1091 A 145 ASN HBx A 146 GLY H 1.0 1.958 7.204 1141 1092 A 146 GLY H A 144 GLU HGy 1.0 1.965 7.087 1142 1093 A 146 GLY H A 144 GLU HBx 1.0 1.933 7.537 1143 1094 A 146 GLY H A 144 GLU HA 1.0 1.978 5.188 1144 1095 A 146 GLY H A 143 GLN HA 1.0 1.969 5.033 1145 1096 A 146 GLY H A 146 GLY HAx 1.0 1.891 4.243 1146 1097 A 146 GLY H A 146 GLY HAy 1.0 1.756 3.452 1147 1098 A 146 GLY H A 145 ASN H 1.0 1.763 3.485 1148 1099 A 146 GLY H A 147 GLY H 1.0 1.785 3.589 1149 1100 A 150 THR HG2% A 146 GLY H 1.0 1.834 8.470 1150 1101 A 144 GLU H A 146 GLY H 1.0 1.998 5.724 1151 1102 A 145 ASN HD22 A 144 GLU H 1.0 1.764 8.986 1152 1103 A 145 ASN HD21 A 144 GLU H 1.0 1.953 7.277 1153 1104 A 144 GLU H A 143 GLN HA 1.0 1.949 4.773 1154 1105 A 144 GLU H A 144 GLU HA 1.0 1.812 3.734 1155 1106 A 144 GLU H A 140 PRO HA 1.0 1.998 6.276 1156 1107 A 144 GLU H A 145 ASN HA 1.0 1.855 8.305 1157 1108 A 144 GLU H A 144 GLU HGx 1.0 1.968 7.046 1158 1109 A 144 GLU H A 145 ASN HBy 1.0 1.633 9.795 1159 1110 A 144 GLU H A 143 GLN HBx 1.0 1.800 3.674 1160 1111 A 143 GLN H A 142 ILE HG1y 1.0 1.822 8.566 1161 1112 A 139 GLU H A 138 LEU HBy 1.0 1.976 5.154 1162 1113 A 139 GLU H A 138 LEU HG 1.0 1.944 4.716 1163 1114 A 139 GLU H A 138 LEU HDx% 1.0 1.921 7.669 1164 1115 A 137 HIS H A 138 LEU HG 1.0 1.959 7.183 1165 1116 A 137 HIS H A 137 HIS HBx 1.0 2.000 6.074 1166 1117 A 137 HIS H A 134 LEU HBx 1.0 1.807 8.679 1167 1118 A 137 HIS H A 136 ASP HBx 1.0 1.791 3.621 1168 1119 A 137 HIS H A 138 LEU H 1.0 1.680 3.122 1169 1120 A 137 HIS H A 137 HIS HA 1.0 1.924 4.516 1170 1121 A 137 HIS H A 136 ASP HA 1.0 1.999 5.787 1171 1122 A 137 HIS H A 135 ASN HBy 1.0 1.497 10.515 1172 1123 A 137 HIS H A 138 LEU HDy% 1.0 1.839 8.433 1173 1124 A 131 ALA H A 134 LEU H 1.0 1.991 6.539 1174 1125 A 125 ARG HA A 126 ILE H 1.0 1.935 4.623 1175 1126 A 125 ARG HGy A 126 ILE H 1.0 1.987 5.357 1176 1127 A 34 ARG HA A 33 ASN H 1.0 1.903 7.861 1177 1128 A 72 LEU H A 71 GLN HGx 1.0 2.000 5.906 1178 1129 A 72 LEU H A 71 GLN HGy 1.0 1.822 8.566 1179 1130 A 46 VAL H A 45 ALA HB% 1.0 1.428 2.294 1180 1131 A 46 VAL HGx% A 46 VAL H 1.0 1.287 1.937 1181 1132 A 8 LEU HDy% A 46 VAL H 1.0 1.976 5.148 1182 1133 A 72 LEU H A 86 VAL HGx% 1.0 1.993 5.557 1183 1134 A 72 LEU H A 72 LEU HA 1.0 1.859 4.019 1184 1135 A 72 LEU H A 71 GLN HA 1.0 1.894 4.270 1185 1136 A 46 VAL H A 46 VAL HA 1.0 1.627 2.917 1186 1137 A 69 THR H A 68 LEU HBy 1.0 1.911 4.395 1187 1138 A 69 THR H A 68 LEU HBx 1.0 1.999 5.879 1188 1139 A 69 THR H A 68 LEU HG 1.0 1.926 7.616 1189 1140 A 69 THR H A 69 THR HG2% 1.0 1.761 3.473 1190 1141 A 69 THR H A 66 SER HA 1.0 1.998 6.262 1191 1142 A 71 GLN H A 70 SER HA 1.0 1.956 4.846 1192 1143 A 71 GLN H A 71 GLN HGx 1.0 1.998 6.216 1193 1144 A 71 GLN H A 71 GLN HGy 1.0 1.993 6.477 1194 1145 A 68 LEU H A 68 LEU HA 1.0 1.810 3.724 1195 1146 A 68 LEU H A 67 ASP HA 1.0 1.996 5.626 1196 1147 A 68 LEU H A 67 ASP HB3 1.0 1.907 4.373 1197 1148 A 68 LEU H A 68 LEU HG 1.0 1.653 3.017 1198 1149 A 68 LEU H A 68 LEU HBy 1.0 1.695 3.183 1199 1150 A 68 LEU H A 68 LEU HBx 1.0 1.963 4.949 1200 1151 A 68 LEU H A 69 THR HG2% 1.0 1.993 6.465 1201 1152 A 67 ASP HB3 A 67 ASP H 1.0 1.903 4.333 1202 1153 A 67 ASP HA A 67 ASP H 1.0 1.978 5.174 1203 1154 A 68 LEU H A 67 ASP H 1.0 1.899 4.301 1204 1155 A 66 SER H A 65 PHE HDy 1.0 1.604 9.958 1205 1155 A 66 SER H A 65 PHE HDx 1.0 1.604 9.958 1206 1156 A 64 ALA H A 64 ALA HB% 1.0 1.531 2.593 1207 1157 A 64 ALA H A 63 ARG HBy 1.0 1.913 4.421 1208 1158 A 64 ALA H A 63 ARG HBx 1.0 1.996 6.366 1209 1159 A 64 ALA H A 61 TYR HBy 1.0 1.968 7.038 1210 1160 A 64 ALA H A 63 ARG HA 1.0 1.976 5.140 1211 1161 A 64 ALA H A 64 ALA HA 1.0 1.789 3.611 1212 1162 A 64 ALA H A 61 TYR HA 1.0 2.000 6.010 1213 1163 A 62 ARG H A 62 ARG HBx 1.0 1.712 3.256 1214 1164 A 61 TYR HBx A 62 ARG H 1.0 1.964 7.112 1215 1165 A 62 ARG H A 62 ARG HA 1.0 1.838 3.884 1216 1166 A 61 TYR HA A 62 ARG H 1.0 1.881 4.169 1217 1167 A 62 ARG H A 64 ALA HB% 1.0 1.950 7.316 1218 1168 A 61 TYR HBy A 62 ARG H 1.0 1.856 8.288 1219 1169 A 61 TYR H A 60 ARG HGx 1.0 1.917 7.719 1220 1170 A 51 ARG H A 48 GLN HBy 1.0 1.992 6.498 1221 1171 A 51 ARG H A 50 LEU HBx 1.0 1.953 4.821 1222 1172 A 51 ARG H A 50 LEU HBy 1.0 1.872 4.100 1223 1173 A 51 ARG H A 50 LEU HG 1.0 1.946 7.370 1224 1174 A 51 ARG H A 50 LEU HDx% 1.0 1.971 6.989 1225 1175 A 52 GLU HGx A 51 ARG H 1.0 1.349 11.215 1226 1176 A 51 ARG H A 48 GLN HA 1.0 1.915 4.439 1227 1177 A 51 ARG H A 50 LEU HA 1.0 1.966 4.994 1228 1178 A 53 ALA HB% A 51 ARG H 1.0 1.956 4.856 1229 1179 A 51 ARG H A 50 LEU HDy% 1.0 1.976 6.910 1230 1180 A 50 LEU H A 46 VAL HGy% 1.0 1.891 4.241 1231 1181 A 50 LEU H A 50 LEU HG 1.0 1.999 5.795 1232 1182 A 53 ALA HB% A 50 LEU H 1.0 1.998 5.794 1233 1183 A 48 GLN HBy A 50 LEU H 1.0 1.789 8.815 1234 1184 A 50 LEU H A 50 LEU HA 1.0 1.793 3.633 1235 1185 A 151 PHE HDy A 50 LEU H 1.0 1.969 7.017 1236 1185 A 151 PHE HDx A 50 LEU H 1.0 1.969 7.017 1237 1186 A 151 PHE HEy A 50 LEU H 1.0 1.991 6.539 1238 1186 A 151 PHE HEx A 50 LEU H 1.0 1.991 6.539 1239 1187 A 51 ARG H A 50 LEU H 1.0 1.766 3.498 1240 1188 A 49 ALA H A 49 ALA HA 1.0 1.706 3.226 1241 1189 A 49 ALA H A 45 ALA HA 1.0 1.960 4.904 1242 1190 A 49 ALA H A 48 GLN HA 1.0 1.947 4.753 1243 1191 A 49 ALA H A 46 VAL HA 1.0 1.778 3.560 1244 1192 A 49 ALA H A 48 GLN HBx 1.0 1.810 3.720 1245 1193 A 49 ALA H A 48 GLN HBy 1.0 1.985 5.317 1246 1194 A 49 ALA H A 50 LEU HG 1.0 1.908 7.810 1247 1195 A 49 ALA H A 152 VAL HGy% 1.0 1.956 4.852 1248 1196 A 49 ALA H A 152 VAL HGx% 1.0 1.903 4.337 1249 1197 A 49 ALA H A 46 VAL H 1.0 1.972 5.082 1250 1198 A 8 LEU HDy% A 48 GLN H 1.0 1.931 7.559 1251 1199 A 48 GLN H A 46 VAL HGy% 1.0 1.996 5.652 1252 1200 A 48 GLN H A 152 VAL HGx% 1.0 1.997 5.671 1253 1201 A 49 ALA HB% A 48 GLN H 1.0 1.974 5.110 1254 1202 A 48 GLN H A 47 LYS HBx 1.0 1.707 3.233 1255 1203 A 48 GLN H A 48 GLN HBx 1.0 1.700 3.198 1256 1204 A 48 GLN HBy A 48 GLN H 1.0 1.692 3.166 1257 1205 A 48 GLN H A 48 GLN HA 1.0 1.810 3.726 1258 1206 A 48 GLN H A 45 ALA HA 1.0 1.917 4.449 1259 1207 A 47 LYS H A 46 VAL HA 1.0 1.932 4.600 1260 1208 A 47 LYS H A 47 LYS HA 1.0 1.877 4.137 1261 1209 A 47 LYS H A 47 LYS HBx 1.0 1.761 3.473 1262 1210 A 49 ALA HB% A 47 LYS H 1.0 1.967 5.003 1263 1211 A 47 LYS H A 47 LYS HGy 1.0 1.988 6.636 1264 1212 A 8 LEU HDy% A 47 LYS H 1.0 1.744 3.392 1265 1213 A 8 LEU HDx% A 47 LYS H 1.0 1.964 4.952 1266 1214 A 47 LYS H A 46 VAL HB 1.0 1.898 4.298 1267 1215 A 47 LYS H A 45 ALA HA 1.0 1.956 7.230 1268 1216 A 49 ALA H A 47 LYS H 1.0 1.990 6.574 1269 1217 A 45 ALA H A 45 ALA HA 1.0 1.721 3.289 1270 1218 A 45 ALA H A 43 SER HA 1.0 1.935 4.621 1271 1219 A 45 ALA H A 44 GLU HA 1.0 1.875 4.129 1272 1220 A 45 ALA H A 45 ALA HB% 1.0 1.409 2.241 1273 1221 A 46 VAL HGx% A 45 ALA H 1.0 1.941 4.679 1274 1222 A 45 ALA H A 152 VAL HGy% 1.0 1.995 5.613 1275 1223 A 45 ALA H A 46 VAL HGy% 1.0 1.905 7.835 1276 1224 A 8 LEU HDy% A 45 ALA H 1.0 1.996 6.346 1277 1225 A 42 GLU HA A 42 GLU H 1.0 1.797 3.657 1278 1226 A 42 GLU H A 42 GLU HBy 1.0 1.911 4.399 1279 1227 A 42 GLU HBx A 42 GLU H 1.0 1.778 3.554 1280 1228 A 42 GLU H A 41 THR HG1 1.0 1.919 7.693 1281 1229 A 41 THR H A 41 THR HA 1.0 1.912 4.410 1282 1230 A 41 THR H A 41 THR HB 1.0 1.836 3.874 1283 1231 A 41 THR HG1 A 41 THR H 1.0 1.929 4.561 1284 1232 A 40 GLY H A 39 GLU HA 1.0 1.582 2.760 1285 1233 A 40 GLY H A 39 GLU HBx 1.0 1.998 6.276 1286 1234 A 40 GLY H A 39 GLU HBy 1.0 1.889 7.995 1287 1235 A 39 GLU H A 39 GLU HBy 1.0 1.699 3.197 1288 1236 A 39 GLU H A 39 GLU HBx 1.0 1.998 5.790 1289 1237 A 39 GLU H A 38 PRO HBx 1.0 1.761 3.473 1290 1238 A 38 PRO HDy A 39 GLU H 1.0 1.892 7.966 1291 1239 A 39 GLU H A 38 PRO HA 1.0 1.550 2.656 1292 1240 A 39 GLU H A 39 GLU HA 1.0 1.838 3.884 1293 1241 A 29 ASP HA A 29 ASP H 1.0 1.873 4.113 1294 1242 A 29 ASP H A 28 SER HA 1.0 1.695 3.177 1295 1243 A 5 ASN H A 4 SER HA 1.0 1.990 5.446 1296 1244 A 5 ASN H A 4 SER HBx 1.0 1.876 8.110 1297 1245 A 5 ASN H A 5 ASN HA 1.0 1.981 5.231 1298 1246 A 7 GLU H A 7 GLU HGy 1.0 1.991 5.499 1299 1247 A 7 GLU H A 8 LEU HG 1.0 1.996 5.660 1300 1248 A 8 LEU H A 7 GLU HBx 1.0 1.995 5.609 1301 1249 A 8 LEU H A 8 LEU HBy 1.0 1.725 3.309 1302 1250 A 8 LEU H A 7 GLU HBy 1.0 1.806 3.704 1303 1251 A 8 LEU HDx% A 9 VAL H 1.0 1.978 6.866 1304 1252 A 8 LEU HDy% A 9 VAL H 1.0 1.991 6.547 1305 1253 A 9 VAL H A 9 VAL HGx% 1.0 1.884 4.190 1306 1254 A 9 VAL H A 9 VAL HGy% 1.0 1.533 2.601 1307 1255 A 9 VAL H A 8 LEU HG 1.0 1.999 6.193 1308 1256 A 9 VAL H A 8 LEU HBy 1.0 1.790 3.618 1309 1257 A 9 VAL H A 9 VAL HB 1.0 1.600 2.824 1310 1258 A 9 VAL HA A 9 VAL H 1.0 1.854 3.984 1311 1259 A 7 GLU H A 9 VAL H 1.0 2.000 5.850 1312 1260 A 8 LEU HDx% A 10 VAL H 1.0 1.728 9.222 1313 1261 A 11 ASP H A 9 VAL HA 1.0 1.948 7.344 1314 1262 A 14 SER H A 14 SER HBy 1.0 1.918 4.462 1315 1263 A 14 SER HBx A 14 SER H 1.0 1.691 3.163 1316 1264 A 14 SER HA A 14 SER H 1.0 1.862 4.036 1317 1265 A 15 TYR HB2 A 14 SER H 1.0 1.903 7.859 1318 1266 A 14 SER H A 10 VAL HA 1.0 1.963 4.939 1319 1267 A 24 TRP HBy A 14 SER H 1.0 1.837 8.449 1320 1268 A 14 SER H A 13 LEU HBy 1.0 1.804 3.694 1321 1269 A 13 LEU HBx A 14 SER H 1.0 1.989 5.431 1322 1270 A 14 SER H A 13 LEU HG 1.0 1.996 6.356 1323 1271 A 14 SER H A 13 LEU HD1% 1.0 1.987 5.351 1324 1272 A 10 VAL H A 11 ASP HBx 1.0 1.340 11.256 1325 1273 A 9 VAL H A 10 VAL HA 1.0 1.842 8.404 1326 1274 A 8 LEU H A 9 VAL HB 1.0 2.000 5.984 1327 1275 A 8 LEU H A 9 VAL HGy% 1.0 1.960 4.912 1328 1276 A 8 LEU HDy% A 8 LEU H 1.0 1.890 4.230 1329 1277 A 7 GLU H A 8 LEU HBy 1.0 1.969 7.021 1330 1278 A 7 GLU H A 8 LEU HBx 1.0 1.558 10.204 1331 1279 A 8 LEU HDy% A 7 GLU H 1.0 1.856 8.288 1332 1280 A 8 LEU HDx% A 7 GLU H 1.0 1.851 8.331 1333 1281 A 5 ASN H A 5 ASN HBx 1.0 1.980 6.808 1334 1282 A 5 ASN H A 5 ASN HBy 1.0 1.942 4.690 1335 1283 A 4 SER H A 4 SER HA 1.0 1.996 5.630 1336 1284 A 4 SER H A 4 SER HBx 1.0 1.989 6.623 1337 1285 A 4 SER H A 4 SER HBy 1.0 1.903 4.333 1338 1286 A 15 TYR HB2 A 16 LYS H 1.0 1.859 4.019 1339 1287 A 15 TYR HA A 16 LYS H 1.0 1.998 5.762 1340 1288 A 16 LYS HA A 17 LEU H 1.0 1.969 5.045 1341 1289 A 18 SER H A 19 GLN HA 1.0 1.905 7.837 1342 1290 A 21 GLY H A 22 TYR HBx 1.0 1.397 10.997 1343 1291 A 43 SER H A 42 GLU HBy 1.0 1.828 3.822 1344 1292 A 104 PHE H A 103 PHE HA 1.0 1.883 4.179 1345 1293 A 119 MET H A 118 GLU HGx 1.0 1.964 7.110 1346 1294 A 141 TRP HD1 A 145 ASN HD22 1.0 1.995 6.369 1347 1295 A 141 TRP HD1 A 145 ASN HD21 1.0 1.957 7.213 1348 1296 A 145 ASN HD22 A 145 ASN HD21 1.0 1.447 2.347 1349 1297 A 145 ASN HD22 A 145 ASN HA 1.0 1.831 8.495 1350 1298 A 145 ASN HD21 A 145 ASN HA 1.0 1.946 7.370 1351 1299 A 145 ASN HD22 A 141 TRP HA 1.0 1.999 5.897 1352 1300 A 145 ASN HD21 A 141 TRP HA 1.0 1.953 4.821 1353 1301 A 145 ASN HD22 A 145 ASN HBx 1.0 1.976 6.898 1354 1302 A 145 ASN HD21 A 145 ASN HBx 1.0 1.997 5.699 1355 1303 A 145 ASN HD22 A 144 GLU HBx 1.0 1.982 5.244 1356 1304 A 145 ASN HD22 A 145 ASN HBy 1.0 1.997 6.263 1357 1305 A 19 GLN HE21 A 19 GLN HE22 1.0 1.349 2.087 1358 1306 A 19 GLN HE22 A 19 GLN HGy 1.0 2.000 6.012 1359 1307 A 19 GLN HGx A 19 GLN HE22 1.0 1.983 6.765 1360 1308 A 19 GLN HE21 A 19 GLN HGy 1.0 1.730 3.328 1361 1309 A 19 GLN HE21 A 19 GLN HA 1.0 1.856 8.292 1362 1310 A 88 ASN HD22 A 88 ASN HBx 1.0 2.000 6.020 1363 1311 A 88 ASN HBx A 88 ASN HD21 1.0 1.790 3.616 1364 1312 A 88 ASN HD22 A 88 ASN HBy 1.0 1.992 6.520 1365 1313 A 88 ASN HBy A 88 ASN HD21 1.0 1.970 5.054 1366 1314 A 88 ASN HD22 A 84 GLU HGx 1.0 1.829 8.513 1367 1315 A 84 GLU HGx A 88 ASN HD21 1.0 1.980 6.828 1368 1316 A 88 ASN HD22 A 85 GLN HA 1.0 1.921 7.669 1369 1317 A 85 GLN HA A 88 ASN HD21 1.0 1.964 4.954 1370 1318 A 88 ASN HD22 A 88 ASN HD21 1.0 1.450 2.354 1371 1319 A 88 ASN H A 88 ASN HD22 1.0 1.167 11.995 1372 1320 A 26 GLN HGx A 26 GLN HE22 1.0 1.999 5.865 1373 1321 A 26 GLN HGy A 26 GLN HE22 1.0 1.993 6.509 1374 1322 A 26 GLN HGx A 26 GLN HE21 1.0 1.885 4.201 1375 1323 A 26 GLN HGy A 26 GLN HE21 1.0 1.989 5.429 1376 1324 A 120 GLN HE22 A 120 GLN HE21 1.0 1.247 1.845 1377 1325 A 115 VAL HA A 120 GLN HE21 1.0 1.971 6.977 1378 1326 A 115 VAL HA A 120 GLN HE22 1.0 1.499 10.505 1379 1327 A 118 GLU HA A 120 GLN HE22 1.0 1.750 9.084 1380 1328 A 118 GLU HA A 120 GLN HE21 1.0 1.957 4.869 1381 1329 A 120 GLN HGx A 120 GLN HE22 1.0 1.978 5.192 1382 1330 A 120 GLN HGy A 120 GLN HE22 1.0 1.995 5.613 1383 1331 A 120 GLN HGy A 120 GLN HE21 1.0 1.849 3.955 1384 1332 A 71 GLN HA A 71 GLN HE22 1.0 1.278 11.528 1385 1333 A 71 GLN HE21 A 71 GLN HA 1.0 1.779 8.877 1386 1334 A 71 GLN HGy A 71 GLN HE22 1.0 1.976 6.912 1387 1335 A 71 GLN HGx A 71 GLN HE22 1.0 1.991 6.523 1388 1336 A 71 GLN HE21 A 71 GLN HGy 1.0 1.997 6.307 1389 1337 A 71 GLN HE21 A 71 GLN HGx 1.0 1.897 4.283 1390 1338 A 71 GLN HE22 A 68 LEU HDx% 1.0 1.875 4.129 1391 1339 A 71 GLN HE21 A 68 LEU HDx% 1.0 1.915 4.441 1392 1340 A 71 GLN HE21 A 86 VAL HGy% 1.0 1.992 5.488 1393 1341 A 52 GLU HGx A 48 GLN HE22 1.0 1.955 7.245 1394 1342 A 52 GLU HGx A 48 GLN HE21 1.0 1.996 6.344 1395 1343 A 5 ASN HD21 A 5 ASN HD22 1.0 1.435 2.315 1396 1344 A 85 GLN HE21 A 85 GLN HGx 1.0 1.959 4.901 1397 1345 A 85 GLN HE21 A 85 GLN HGy 1.0 1.951 7.297 1398 1346 A 5 ASN HBy A 5 ASN HD21 1.0 1.877 4.137 1399 1347 A 85 GLN HBx A 85 GLN HE22 1.0 1.697 9.415 1400 1348 A 5 ASN HD21 A 134 LEU HG 1.0 1.902 4.326 1401 1349 A 135 ASN HA A 5 ASN HD22 1.0 1.998 6.216 1402 1350 A 135 ASN HA A 5 ASN HD21 1.0 1.912 4.404 1403 1351 A 5 ASN HBy A 5 ASN HD22 1.0 1.992 6.514 1404 1352 A 5 ASN HD22 A 134 LEU HG 1.0 1.954 7.256 1405 1353 A 33 ASN HBx A 33 ASN HD21 1.0 1.785 3.595 1406 1354 A 33 ASN HBy A 33 ASN HD22 1.0 1.965 7.095 1407 1355 A 33 ASN HBx A 33 ASN HD22 1.0 1.999 6.059 1408 1356 A 135 ASN HD22 A 135 ASN HBx 1.0 1.994 5.580 1409 1357 A 135 ASN HD22 A 135 ASN HBy 1.0 1.998 6.202 1410 1358 A 135 ASN HD21 A 135 ASN HBx 1.0 1.719 3.283 1411 1359 A 135 ASN HD21 A 135 ASN HBy 1.0 1.951 4.799 1412 1360 A 96 ASN HBy A 96 ASN HD21 1.0 1.869 4.083 1413 1361 A 96 ASN HBy A 96 ASN HD22 1.0 1.969 7.039 1414 1362 A 96 ASN HBx A 96 ASN HD22 1.0 1.958 7.198 1415 1363 A 96 ASN HBx A 96 ASN HD21 1.0 1.838 3.890 1416 1364 A 132 THR HA A 135 ASN HD22 1.0 1.828 8.520 1417 1365 A 135 ASN HD21 A 132 THR HA 1.0 1.992 5.498 1418 1366 A 141 TRP H A 140 PRO HDx 1.0 1.999 6.139 1419 1367 A 141 TRP H A 140 PRO HGy 1.0 1.998 6.248 1420 1368 A 141 TRP H A 140 PRO HGx 1.0 1.995 6.393 1421 1369 A 141 TRP H A 142 ILE HB 1.0 1.993 5.525 1422 1370 A 141 TRP H A 142 ILE HD1% 1.0 1.934 7.528 1423 1371 A 143 GLN HBy A 143 GLN HE22 1.0 1.771 8.939 1424 1372 A 143 GLN HBx A 143 GLN HE22 1.0 1.229 11.739 1425 1373 A 147 GLY H A 148 TRP HA 1.0 1.997 5.701 1426 1374 A 36 GLU H A 35 THR HB 1.0 1.995 5.613 1427 1375 A 99 ARG H A 103 PHE H 1.0 1.907 7.813 1428 1376 A 100 ILE H A 97 TRP HA 1.0 1.964 4.958 1429 1377 A 100 ILE H A 101 VAL HA 1.0 1.979 6.831 1430 1378 A 68 LEU H A 65 PHE HA 1.0 1.992 5.510 1431 1379 A 108 GLY H A 110 LEU H 1.0 1.997 6.339 1432 1380 A 110 LEU H A 110 LEU HA 1.0 1.720 3.286 1433 1381 A 109 ALA HA A 110 LEU H 1.0 1.911 4.401 1434 1382 A 110 LEU H A 107 GLY HAx 1.0 1.973 6.959 1435 1383 A 119 MET H A 119 MET HBx 1.0 1.968 5.014 1436 1384 A 119 MET H A 119 MET HBy 1.0 1.762 3.478 1437 1385 A 109 ALA HB% A 110 LEU H 1.0 1.645 2.983 1438 1386 A 110 LEU H A 110 LEU HBx 1.0 1.909 4.389 1439 1387 A 110 LEU HG A 110 LEU H 1.0 1.538 2.616 1440 1388 A 110 LEU HBy A 110 LEU H 1.0 1.595 2.805 1441 1389 A 110 LEU H A 110 LEU HDy% 1.0 1.901 4.319 1442 1390 A 110 LEU H A 126 ILE HG2% 1.0 1.996 6.370 1443 1391 A 110 LEU HDx% A 110 LEU H 1.0 1.922 4.494 1444 1392 A 110 LEU H A 113 GLU HGy 1.0 1.989 6.597 1445 1393 A 159 ALA H A 159 ALA HA 1.0 1.849 3.953 1446 1394 A 151 PHE H A 151 PHE HA 1.0 1.802 3.680 1447 1395 A 42 GLU H A 41 THR H 1.0 1.955 4.847 1448 1396 A 141 TRP H A 95 VAL HGy% 1.0 2.000 5.974 1449 1397 A 100 ILE H A 95 VAL HGy% 1.0 1.966 4.990 1450 1398 A 129 TRP H A 130 MET H 1.0 1.755 3.445 1451 1399 A 148 TRP HE1 A 148 TRP HBx 1.0 1.829 8.509 1452 1400 A 148 TRP HE1 A 148 TRP HBy 1.0 1.853 8.319 1453 1401 A 97 TRP HE1 A 97 TRP H 1.0 1.914 7.752 1454 1402 A 97 TRP HE1 A 97 TRP HBy 1.0 1.750 9.084 1455 1403 A 97 TRP HE1 A 97 TRP HBx 1.0 1.727 9.225 1456 1404 A 141 TRP HE1 A 141 TRP H 1.0 1.596 10.000 1457 1405 A 82 SER H A 81 GLN HA 1.0 1.982 5.270 1458 1406 A 81 GLN H A 81 GLN HBy 1.0 1.703 3.213 1459 1407 A 81 GLN H A 81 GLN HBx 1.0 1.712 3.254 1460 1408 A 80 TYR H A 80 TYR HBx 1.0 1.920 4.476 1461 1409 A 80 TYR H A 79 ALA HB% 1.0 1.851 3.961 1462 1410 A 148 TRP H A 148 TRP HE3 1.0 1.867 8.197 1463 1411 A 15 TYR HDy A 14 SER H 1.0 1.347 11.225 1464 1411 A 15 TYR HDx A 14 SER H 1.0 1.347 11.225 1465 1412 A 24 TRP HE3 A 14 SER H 1.0 1.956 7.234 1466 1413 A 103 PHE H A 103 PHE HBy 1.0 1.725 3.307 1467 1414 A 97 TRP HE1 A 97 TRP HE3 1.0 1.962 7.142 1468 1415 A 80 TYR HDy A 81 GLN H 1.0 1.825 8.545 1469 1415 A 80 TYR HDx A 81 GLN H 1.0 1.825 8.545 1470 1416 A 57 PHE H A 57 PHE HEy 1.0 1.604 9.954 1471 1416 A 57 PHE H A 57 PHE HEx 1.0 1.604 9.954 1472 1417 A 15 TYR H A 16 LYS H 1.0 1.733 3.345 1473 1418 A 22 TYR H A 23 SER H 1.0 1.930 7.564 1474 1419 A 55 ASP H A 56 GLU H 1.0 1.652 3.014 1475 1420 A 117 LYS H A 115 VAL H 1.0 1.969 5.035 1476 1421 A 122 LEU H A 121 VAL H 1.0 1.611 2.859 1477 1422 A 129 TRP H A 126 ILE H 1.0 1.970 7.008 1478 1423 A 152 VAL H A 153 GLU H 1.0 1.785 3.595 1479 1424 A 154 LEU H A 153 GLU H 1.0 1.840 3.898 1480 1425 A 97 TRP HE1 A 150 THR HB 1.0 1.997 6.319 1481 1426 A 145 ASN HD22 A 97 TRP HE1 1.0 1.790 8.798 1482 1427 A 31 GLU H A 29 ASP HA 1.0 1.858 8.278 1483 1428 A 74 ILE H A 73 HIS HBx 1.0 1.825 8.543 1484 1429 A 74 ILE H A 73 HIS HBy 1.0 1.632 9.798 1485 1430 A 142 ILE HG2% A 143 GLN HE22 1.0 1.864 8.220 1486 1431 A 142 ILE HG2% A 143 GLN HE21 1.0 1.879 8.093 1487 1432 A 110 LEU HDy% A 74 ILE H 1.0 1.844 3.924 1488 1433 A 80 TYR HDy A 80 TYR H 1.0 1.725 9.245 1489 1433 A 80 TYR HDx A 80 TYR H 1.0 1.725 9.245 1490 1434 A 80 TYR H A 79 ALA HA 1.0 1.873 4.111 1491 1435 A 80 TYR H A 80 TYR HBy 1.0 1.934 4.614 1492 1436 A 80 TYR H A 83 PHE HBy 1.0 1.937 7.481 1493 1437 A 42 GLU H A 41 THR HB 1.0 1.591 2.793 1494 1438 A 8 LEU H A 8 LEU HBx 1.0 1.947 4.755 1495 1439 A 8 LEU H A 7 GLU HGx 1.0 1.960 7.168 1496 1440 A 8 LEU H A 7 GLU HGy 1.0 1.920 7.682 1497 1441 A 2 SER H A 1 MET HA 1.0 1.940 4.678 1498 1442 A 100 ILE H A 99 ARG HBy 1.0 1.824 3.800 1499 1443 A 82 SER H A 82 SER HA 1.0 1.875 4.125 1500 1444 A 48 GLN H A 47 LYS HBy 1.0 1.987 5.373 1501 1445 A 117 LYS H A 113 GLU HGx 1.0 1.998 5.724 1502 1446 A 109 ALA H A 110 LEU H 1.0 1.706 3.228 1503 1447 A 151 PHE HEy A 49 ALA H 1.0 1.906 7.824 1504 1447 A 151 PHE HEx A 49 ALA H 1.0 1.906 7.824 1505 1448 A 120 GLN H A 118 GLU HA 1.0 1.993 5.527 1506 1449 A 153 GLU H A 153 GLU HGx 1.0 1.975 6.919 1507 1450 A 153 GLU H A 152 VAL HGx% 1.0 1.857 4.007 1508 1451 A 123 VAL H A 122 LEU HDy% 1.0 1.997 6.299 1509 1452 A 153 GLU H A 151 PHE HBy 1.0 1.733 9.191 1510 1453 A 153 GLU H A 153 GLU HA 1.0 1.795 3.647 1511 1454 A 127 ALA H A 123 VAL HA 1.0 1.994 6.450 1512 1455 A 108 GLY HAx A 111 CYS H 1.0 1.996 6.368 1513 1456 A 104 PHE HBx A 103 PHE H 1.0 1.960 7.176 1514 1457 A 112 VAL H A 113 GLU HGy 1.0 1.971 5.077 1515 1458 A 126 ILE H A 122 LEU HBy 1.0 1.997 5.733 1516 1459 A 46 VAL H A 43 SER HA 1.0 1.937 4.643 1517 1460 A 47 LYS H A 47 LYS HBy 1.0 1.747 3.409 1518 1461 A 60 ARG H A 57 PHE HA 1.0 1.982 6.770 1519 1462 A 154 LEU H A 154 LEU HBx 1.0 1.993 6.481 1520 1463 A 154 LEU H A 154 LEU HA 1.0 1.944 4.724 1521 1464 A 138 LEU H A 140 PRO HDx 1.0 1.955 7.247 1522 1465 A 88 ASN H A 88 ASN HD21 1.0 1.781 8.869 1523 1466 A 135 ASN H A 5 ASN HD21 1.0 1.952 7.280 1524 1467 A 135 ASN HD21 A 135 ASN H 1.0 1.883 8.055 1525 1468 A 96 ASN H A 97 TRP H 1.0 1.870 8.164 1526 1469 A 95 VAL H A 96 ASN H 1.0 1.954 7.250 1527 1470 A 163 SER H A 162 GLU HA 1.0 1.957 7.211 1528 1471 A 81 GLN H A 79 ALA HB% 1.0 1.656 3.028 1529 1472 A 82 SER H A 84 GLU H 1.0 2.000 5.944 1530 1473 A 29 ASP H A 28 SER H 1.0 1.712 9.322 1531 1474 A 82 SER H A 80 TYR H 1.0 1.891 7.979 1532 1475 A 42 GLU HBy A 41 THR H 1.0 1.735 9.175 1533 1476 A 158 ASN HD21 A 158 ASN H 1.0 1.560 10.192 1534 1477 A 25 SER H A 26 GLN H 1.0 1.967 5.009 1535 1478 A 86 VAL HGy% A 71 GLN HE22 1.0 1.970 7.012 1536 1479 A 40 GLY H A 38 PRO HA 1.0 1.758 9.026 1537 1480 A 21 GLY H A 18 SER HA 1.0 1.999 5.815 1538 1481 A 124 SER H A 123 VAL HGx% 1.0 1.594 2.804 1539 1482 A 78 THR HG2% A 78 THR H 1.0 1.876 4.132 1540 1483 A 75 THR H A 75 THR HG2% 1.0 1.826 3.816 1541 1484 A 75 THR H A 74 ILE HA 1.0 1.810 3.722 1542 1485 A 129 TRP HE1 A 80 TYR HA 1.0 1.940 7.452 1543 1486 A 61 TYR HA A 61 TYR HBy 1.0 1.989 6.613 1544 1487 A 61 TYR HBy A 61 TYR HBx 1.0 1.666 3.064 1545 1488 A 7 GLU HBx A 7 GLU HGy 1.0 1.798 3.660 1546 1489 A 97 TRP HZ2 A 97 TRP HH2 1.0 1.720 3.288 1547 1490 A 24 TRP HZ2 A 24 TRP HH2 1.0 1.749 3.413 1548 1491 A 141 TRP HZ2 A 141 TRP HH2 1.0 1.866 4.058 1549 1492 A 141 TRP HZ2 A 96 ASN HA 1.0 1.927 4.549 1550 1493 A 129 TRP HZ2 A 129 TRP HH2 1.0 1.758 3.460 1551 1494 A 10 VAL HGx% A 10 VAL HB 1.0 1.360 2.114 1552 1495 A 101 VAL HGx% A 101 VAL HB 1.0 1.420 2.270 1553 1496 A 119 MET HBy A 119 MET HGx 1.0 1.599 2.819 1554 1497 A 34 ARG HBx A 34 ARG HDy 1.0 1.729 3.327 1555 1498 A 34 ARG HBy A 34 ARG HA 1.0 1.886 4.208 1556 1499 A 34 ARG HBx A 34 ARG HA 1.0 1.887 4.213 1557 1500 A 60 ARG HA A 60 ARG HBy 1.0 1.944 4.716 1558 1501 A 140 PRO HA A 140 PRO HBy 1.0 1.981 5.227 1559 1502 A 60 ARG HBy A 60 ARG HBx 1.0 1.303 1.975 1560 1503 A 137 HIS HBy A 137 HIS HBx 1.0 1.710 3.244 1561 1504 A 140 PRO HBx A 140 PRO HBy 1.0 1.482 2.448 1562 1505 A 100 ILE HG1y A 100 ILE HG1x 1.0 1.339 2.061 1563 1506 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.686 3.144 1564 1507 A 87 VAL HGy% A 87 VAL HB 1.0 1.423 2.281 1565 1508 A 100 ILE HG1y A 100 ILE HD1% 1.0 1.405 2.231 1566 1509 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.454 2.366 1567 1510 A 87 VAL HGx% A 87 VAL HB 1.0 1.432 2.304 1568 1511 A 84 GLU HBx A 84 GLU HBy 1.0 1.574 2.732 1569 1512 A 84 GLU HBy A 81 GLN HA 1.0 1.993 5.533 1570 1513 A 84 GLU HBx A 81 GLN HA 1.0 1.896 4.280 1571 1514 A 92 ARG HA A 92 ARG HBy 1.0 1.657 3.033 1572 1515 A 92 ARG HA A 92 ARG HBx 1.0 1.864 4.052 1573 1516 A 35 THR HG1 A 35 THR HB 1.0 1.554 2.666 1574 1517 A 74 ILE HG2% A 75 THR HA 1.0 1.861 4.027 1575 1518 A 74 ILE HG2% A 74 ILE HA 1.0 1.855 3.993 1576 1519 A 114 SER HA A 74 ILE HG2% 1.0 1.731 3.337 1577 1520 A 100 ILE HG2% A 100 ILE HA 1.0 1.611 2.861 1578 1521 A 131 ALA HB% A 6 ARG HA 1.0 1.607 2.847 1579 1522 A 100 ILE HG2% A 103 PHE HBy 1.0 1.959 4.893 1580 1523 A 119 MET HE% A 117 LYS HA 1.0 1.972 6.980 1581 1524 A 113 GLU HA A 119 MET HE% 1.0 2.000 5.950 1582 1525 A 119 MET HA A 118 GLU HA 1.0 1.992 5.516 1583 1526 A 100 ILE HG2% A 104 PHE HDy 1.0 1.783 3.579 1584 1526 A 100 ILE HG2% A 104 PHE HDx 1.0 1.783 3.579 1585 1527 A 148 TRP HH2 A 100 ILE HG2% 1.0 1.467 2.405 1586 1528 A 151 PHE HEy A 100 ILE HG2% 1.0 1.996 5.654 1587 1528 A 151 PHE HEx A 100 ILE HG2% 1.0 1.996 5.654 1588 1529 A 60 ARG HA A 60 ARG HBx 1.0 1.811 3.727 1589 1530 A 144 GLU HA A 144 GLU HBx 1.0 1.845 3.927 1590 1531 A 144 GLU HA A 144 GLU HGy 1.0 1.909 4.385 1591 1532 A 38 PRO HDy A 37 ALA HB% 1.0 1.811 3.731 1592 1533 A 49 ALA HB% A 46 VAL HA 1.0 1.386 2.182 1593 1534 A 102 ALA HA A 102 ALA HB% 1.0 1.425 2.287 1594 1535 A 10 VAL HA A 127 ALA HB% 1.0 1.806 3.704 1595 1536 A 61 TYR HBy A 64 ALA HB% 1.0 1.868 4.072 1596 1537 A 49 ALA HB% A 155 TYR HBy 1.0 1.938 4.646 1597 1538 A 101 VAL HB A 102 ALA HB% 1.0 1.976 5.146 1598 1539 A 61 TYR HBx A 64 ALA HB% 1.0 1.682 3.128 1599 1540 A 101 VAL HGx% A 102 ALA HB% 1.0 1.909 4.381 1600 1541 A 49 ALA HB% A 46 VAL HGy% 1.0 1.765 3.491 1601 1542 A 126 ILE HG2% A 107 GLY HAx 1.0 1.826 3.816 1602 1543 A 126 ILE HG2% A 111 CYS HBx 1.0 1.831 3.839 1603 1544 A 126 ILE HA A 126 ILE HG2% 1.0 1.593 2.795 1604 1545 A 109 ALA HB% A 112 VAL HB 1.0 1.993 5.545 1605 1546 A 126 ILE HG2% A 110 LEU HBx 1.0 1.757 3.455 1606 1547 A 126 ILE HG2% A 127 ALA HB% 1.0 1.869 4.083 1607 1548 A 109 ALA HB% A 110 LEU HG 1.0 1.913 4.419 1608 1549 A 110 LEU HBy A 126 ILE HG2% 1.0 1.568 2.714 1609 1550 A 126 ILE HG2% A 13 LEU HD1% 1.0 1.336 2.054 1610 1551 A 109 ALA HB% A 110 LEU HDy% 1.0 1.947 4.757 1611 1552 A 110 LEU HDx% A 109 ALA HB% 1.0 1.996 5.672 1612 1553 A 126 ILE HG2% A 126 ILE HD1% 1.0 1.315 2.005 1613 1554 A 37 ALA HB% A 38 PRO HA 1.0 1.998 6.274 1614 1555 A 49 ALA HB% A 49 ALA HA 1.0 1.414 2.254 1615 1556 A 102 ALA HB% A 99 ARG HA 1.0 1.644 2.982 1616 1557 A 102 ALA HB% A 103 PHE HBy 1.0 1.993 6.505 1617 1558 A 109 ALA HB% A 106 PHE HA 1.0 1.713 3.257 1618 1559 A 126 ILE HG2% A 127 ALA HA 1.0 1.702 3.212 1619 1560 A 126 ILE HG2% A 111 CYS HA 1.0 1.891 4.243 1620 1561 A 119 MET H A 119 MET HE% 1.0 2.000 5.956 1621 1562 A 117 LYS H A 119 MET HE% 1.0 1.986 5.340 1622 1563 A 149 ASP H A 149 ASP HA 1.0 1.956 4.858 1623 1564 A 102 ALA HB% A 103 PHE H 1.0 1.754 3.440 1624 1565 A 61 TYR H A 64 ALA HB% 1.0 1.950 7.316 1625 1566 A 52 GLU H A 49 ALA HB% 1.0 2.000 5.914 1626 1567 A 49 ALA HB% A 49 ALA H 1.0 1.445 2.339 1627 1568 A 127 ALA H A 127 ALA HB% 1.0 1.415 2.259 1628 1569 A 102 ALA HB% A 102 ALA H 1.0 1.484 2.452 1629 1570 A 57 PHE HDy A 102 ALA HB% 1.0 1.923 4.507 1630 1570 A 57 PHE HDx A 102 ALA HB% 1.0 1.923 4.507 1631 1571 A 64 ALA HB% A 57 PHE HEy 1.0 1.941 4.683 1632 1571 A 64 ALA HB% A 57 PHE HEx 1.0 1.941 4.683 1633 1572 A 102 ALA HB% A 57 PHE HEy 1.0 1.932 4.600 1634 1572 A 102 ALA HB% A 57 PHE HEx 1.0 1.932 4.600 1635 1573 A 106 PHE HEy A 64 ALA HB% 1.0 1.999 5.845 1636 1573 A 106 PHE HEx A 64 ALA HB% 1.0 1.999 5.845 1637 1574 A 106 PHE HEx A 102 ALA HB% 1.0 1.932 4.598 1638 1574 A 106 PHE HEy A 102 ALA HB% 1.0 1.932 4.598 1639 1575 A 61 TYR HDy A 64 ALA HB% 1.0 1.985 6.697 1640 1575 A 61 TYR HDx A 64 ALA HB% 1.0 1.985 6.697 1641 1576 A 49 ALA HB% A 151 PHE HDx 1.0 1.850 3.956 1642 1576 A 49 ALA HB% A 151 PHE HDy 1.0 1.850 3.956 1643 1577 A 151 PHE HEx A 49 ALA HB% 1.0 1.814 3.748 1644 1577 A 151 PHE HEy A 49 ALA HB% 1.0 1.814 3.748 1645 1578 A 109 ALA HB% A 112 VAL H 1.0 2.000 5.998 1646 1579 A 145 ASN HBy A 143 GLN HE22 1.0 1.771 8.939 1647 1580 A 106 PHE HDy A 109 ALA HB% 1.0 1.991 6.531 1648 1580 A 106 PHE HDx A 109 ALA HB% 1.0 1.991 6.531 1649 1581 A 49 ALA HB% A 50 LEU H 1.0 1.608 2.850 1650 1582 A 37 ALA HA A 37 ALA HB% 1.0 1.376 2.156 1651 1583 A 53 ALA HB% A 52 GLU HB3 1.0 1.993 5.557 1652 1584 A 53 ALA HB% A 50 LEU HDx% 1.0 1.700 3.200 1653 1585 A 53 ALA HB% A 101 VAL HGy% 1.0 1.277 1.913 1654 1586 A 13 LEU HBy A 10 VAL HGy% 1.0 1.938 4.650 1655 1587 A 10 VAL HGy% A 10 VAL HA 1.0 1.551 2.659 1656 1588 A 13 LEU HG A 10 VAL HGy% 1.0 1.941 4.679 1657 1589 A 120 GLN HA A 120 GLN HGy 1.0 1.854 3.984 1658 1590 A 24 TRP HZ2 A 10 VAL HGy% 1.0 1.811 3.729 1659 1591 A 24 TRP HD1 A 10 VAL HGy% 1.0 1.994 6.466 1660 1592 A 10 VAL HGy% A 11 ASP HA 1.0 1.975 6.921 1661 1593 A 111 CYS HBx A 123 VAL HGy% 1.0 1.917 4.457 1662 1594 A 152 VAL HA A 152 VAL HGx% 1.0 1.469 2.407 1663 1595 A 111 CYS HBy A 123 VAL HGy% 1.0 1.578 2.746 1664 1596 A 113 GLU HGy A 123 VAL HGy% 1.0 1.982 6.766 1665 1597 A 17 LEU HDx% A 123 VAL HGy% 1.0 1.253 1.857 1666 1598 A 17 LEU HDy% A 123 VAL HGy% 1.0 1.642 2.974 1667 1599 A 124 SER HA A 123 VAL HGy% 1.0 1.929 4.559 1668 1600 A 124 SER H A 123 VAL HGy% 1.0 1.865 4.057 1669 1601 A 152 VAL H A 152 VAL HGx% 1.0 1.931 4.589 1670 1602 A 123 VAL H A 123 VAL HGy% 1.0 1.893 4.263 1671 1603 A 24 TRP HE3 A 123 VAL HGy% 1.0 1.949 4.771 1672 1604 A 27 PHE HDx A 123 VAL HGy% 1.0 1.868 4.074 1673 1604 A 27 PHE HDy A 123 VAL HGy% 1.0 1.868 4.074 1674 1605 A 24 TRP HH2 A 123 VAL HGy% 1.0 1.934 4.612 1675 1606 A 123 VAL HGy% A 24 TRP HZ3 1.0 1.514 2.540 1676 1607 A 101 VAL HGx% A 54 GLY HAy 1.0 1.665 3.059 1677 1608 A 115 VAL HA A 115 VAL HGx% 1.0 1.555 2.669 1678 1609 A 120 GLN HGy A 115 VAL HGx% 1.0 1.755 3.447 1679 1610 A 81 GLN HBx A 79 ALA HB% 1.0 1.761 3.473 1680 1611 A 101 VAL HGx% A 53 ALA HB% 1.0 1.237 1.823 1681 1612 A 95 VAL HGx% A 91 PHE HA 1.0 1.768 3.508 1682 1613 A 132 THR HB A 132 THR HG2% 1.0 1.497 2.491 1683 1614 A 132 THR HG2% A 132 THR HA 1.0 1.658 3.034 1684 1615 A 95 VAL HGx% A 91 PHE HBx 1.0 1.992 5.488 1685 1616 A 141 TRP HBx A 95 VAL HGx% 1.0 1.838 3.888 1686 1617 A 95 VAL HGx% A 91 PHE HBy 1.0 1.976 5.154 1687 1618 A 101 VAL HGx% A 57 PHE HDy 1.0 1.985 5.321 1688 1618 A 101 VAL HGx% A 57 PHE HDx 1.0 1.985 5.321 1689 1619 A 82 SER H A 79 ALA HB% 1.0 1.822 3.788 1690 1620 A 22 TYR HDx A 115 VAL HGx% 1.0 1.904 4.346 1691 1620 A 22 TYR HDy A 115 VAL HGx% 1.0 1.904 4.346 1692 1621 A 129 TRP HH2 A 79 ALA HB% 1.0 1.973 6.955 1693 1622 A 79 ALA HB% A 79 ALA HA 1.0 1.522 2.566 1694 1623 A 95 VAL H A 95 VAL HGx% 1.0 1.594 2.800 1695 1624 A 95 VAL HGx% A 91 PHE HDy 1.0 1.883 4.181 1696 1624 A 95 VAL HGx% A 91 PHE HDx 1.0 1.883 4.181 1697 1625 A 132 THR HG2% A 80 TYR HEx 1.0 1.974 5.120 1698 1625 A 132 THR HG2% A 80 TYR HEy 1.0 1.974 5.120 1699 1626 A 124 SER HA A 127 ALA HB% 1.0 1.990 5.436 1700 1627 A 100 ILE HG1x A 138 LEU HDx% 1.0 1.766 3.496 1701 1628 A 142 ILE HD1% A 138 LEU HDx% 1.0 1.882 4.176 1702 1629 A 74 ILE HB A 74 ILE HA 1.0 1.827 3.817 1703 1630 A 74 ILE HG1y A 74 ILE HA 1.0 1.722 3.292 1704 1631 A 138 LEU H A 138 LEU HDx% 1.0 1.994 5.550 1705 1632 A 91 PHE HDy A 138 LEU HDx% 1.0 1.969 5.021 1706 1632 A 91 PHE HDx A 138 LEU HDx% 1.0 1.969 5.021 1707 1633 A 138 LEU HDx% A 91 PHE HEx 1.0 1.941 4.693 1708 1633 A 138 LEU HDx% A 91 PHE HEy 1.0 1.941 4.693 1709 1634 A 138 LEU HA A 138 LEU HDx% 1.0 1.480 2.440 1710 1635 A 134 LEU HA A 138 LEU HDx% 1.0 1.982 5.250 1711 1636 A 141 TRP HBx A 138 LEU HDx% 1.0 1.841 3.901 1712 1637 A 137 HIS HBx A 138 LEU HDx% 1.0 1.995 5.569 1713 1638 A 138 LEU HBx A 138 LEU HDx% 1.0 1.796 3.650 1714 1639 A 46 VAL HGx% A 43 SER HA 1.0 1.406 2.234 1715 1640 A 9 VAL HGx% A 127 ALA HA 1.0 1.312 1.996 1716 1641 A 10 VAL HGx% A 10 VAL HA 1.0 1.491 2.471 1717 1642 A 9 VAL HGx% A 130 MET HBx 1.0 1.829 3.829 1718 1643 A 112 VAL HGy% A 20 LYS HGx 1.0 1.333 2.047 1719 1644 A 95 VAL HGy% A 90 LEU HBy 1.0 1.982 5.264 1720 1645 A 13 LEU HD1% A 9 VAL HGx% 1.0 1.264 1.884 1721 1646 A 46 VAL HGx% A 8 LEU HDy% 1.0 1.478 2.436 1722 1647 A 46 VAL HGx% A 8 LEU HDx% 1.0 1.463 2.389 1723 1648 A 150 THR HG2% A 150 THR HB 1.0 1.402 2.222 1724 1649 A 122 LEU HDx% A 77 GLY HAx 1.0 1.885 4.197 1725 1650 A 69 THR HG2% A 69 THR HB 1.0 1.475 2.427 1726 1651 A 69 THR HG2% A 69 THR HA 1.0 1.537 2.615 1727 1652 A 150 THR HG2% A 150 THR HA 1.0 1.623 2.905 1728 1653 A 122 LEU HA A 122 LEU HDx% 1.0 1.416 2.262 1729 1654 A 120 GLN HA A 115 VAL HGy% 1.0 1.791 3.619 1730 1655 A 84 GLU HA A 87 VAL HGx% 1.0 1.809 3.717 1731 1656 A 115 VAL HA A 115 VAL HGy% 1.0 1.550 2.656 1732 1657 A 87 VAL HGx% A 87 VAL HA 1.0 1.535 2.609 1733 1658 A 87 VAL HGx% A 86 VAL HB 1.0 1.741 3.379 1734 1659 A 122 LEU HBx A 122 LEU HDx% 1.0 1.465 2.399 1735 1660 A 125 ARG HBx A 122 LEU HDx% 1.0 1.987 6.645 1736 1661 A 87 VAL HGx% A 86 VAL HGy% 1.0 1.877 4.137 1737 1662 A 121 VAL HGy% A 122 LEU HDx% 1.0 1.180 1.696 1738 1663 A 86 VAL HGx% A 87 VAL HGx% 1.0 1.674 3.094 1739 1664 A 90 LEU HDx% A 87 VAL HGx% 1.0 1.751 3.425 1740 1665 A 46 VAL HGx% A 148 TRP H 1.0 1.919 7.695 1741 1666 A 46 VAL HGx% A 50 LEU H 1.0 1.999 5.823 1742 1667 A 112 VAL HGy% A 113 GLU H 1.0 1.873 4.113 1743 1668 A 112 VAL H A 112 VAL HGy% 1.0 1.518 2.556 1744 1669 A 46 VAL HGx% A 47 LYS H 1.0 1.511 2.533 1745 1670 A 91 PHE HDy A 95 VAL HGy% 1.0 1.996 5.650 1746 1670 A 91 PHE HDx A 95 VAL HGy% 1.0 1.996 5.650 1747 1671 A 104 PHE HDy A 9 VAL HGx% 1.0 1.994 6.436 1748 1671 A 104 PHE HDx A 9 VAL HGx% 1.0 1.994 6.436 1749 1672 A 112 VAL HGy% A 22 TYR HEx 1.0 2.000 5.948 1750 1672 A 112 VAL HGy% A 22 TYR HEy 1.0 2.000 5.948 1751 1673 A 95 VAL HGy% A 91 PHE HEy 1.0 1.990 5.450 1752 1673 A 95 VAL HGy% A 91 PHE HEx 1.0 1.990 5.450 1753 1674 A 122 LEU H A 122 LEU HDx% 1.0 1.659 3.035 1754 1675 A 24 TRP HZ2 A 10 VAL HGx% 1.0 1.760 3.468 1755 1676 A 86 VAL H A 87 VAL HGx% 1.0 1.899 4.303 1756 1677 A 22 TYR HDy A 115 VAL HGy% 1.0 1.918 4.456 1757 1677 A 22 TYR HDx A 115 VAL HGy% 1.0 1.918 4.456 1758 1678 A 106 PHE HEx A 69 THR HG2% 1.0 1.959 4.885 1759 1678 A 106 PHE HEy A 69 THR HG2% 1.0 1.959 4.885 1760 1679 A 22 TYR HEx A 115 VAL HGy% 1.0 1.985 5.333 1761 1679 A 22 TYR HEy A 115 VAL HGy% 1.0 1.985 5.333 1762 1680 A 91 PHE HDy A 95 VAL HA 1.0 1.987 6.657 1763 1680 A 91 PHE HDx A 95 VAL HA 1.0 1.987 6.657 1764 1681 A 18 SER H A 18 SER HBy 1.0 1.606 2.844 1765 1682 A 95 VAL HGx% A 95 VAL HA 1.0 1.690 3.160 1766 1683 A 86 VAL HGy% A 72 LEU HA 1.0 1.705 3.223 1767 1684 A 50 LEU HA A 50 LEU HDy% 1.0 1.656 3.028 1768 1685 A 154 LEU HA A 154 LEU HDx% 1.0 1.499 2.497 1769 1686 A 86 VAL HGy% A 83 PHE HA 1.0 1.802 3.682 1770 1687 A 50 LEU HDy% A 47 LYS HA 1.0 1.892 4.252 1771 1688 A 86 VAL HA A 86 VAL HGy% 1.0 1.542 2.630 1772 1689 A 120 GLN HA A 123 VAL HGx% 1.0 1.627 2.917 1773 1690 A 46 VAL HA A 50 LEU HDy% 1.0 1.744 3.398 1774 1691 A 123 VAL HGx% A 111 CYS HBx 1.0 1.993 5.533 1775 1692 A 87 VAL HGy% A 87 VAL HA 1.0 1.743 3.389 1776 1693 A 86 VAL HGy% A 71 GLN HGx 1.0 1.763 3.485 1777 1694 A 123 VAL HGx% A 27 PHE HBx 1.0 1.831 3.839 1778 1695 A 8 LEU HDy% A 7 GLU HBy 1.0 1.885 4.199 1779 1696 A 53 ALA HB% A 50 LEU HDy% 1.0 1.861 4.031 1780 1697 A 49 ALA HB% A 50 LEU HDy% 1.0 1.666 3.066 1781 1698 A 50 LEU H A 50 LEU HDy% 1.0 1.689 3.157 1782 1699 A 154 LEU H A 154 LEU HDx% 1.0 1.918 4.456 1783 1700 A 123 VAL H A 123 VAL HGx% 1.0 1.449 2.353 1784 1701 A 86 VAL H A 86 VAL HGy% 1.0 1.568 2.714 1785 1702 A 148 TRP HZ3 A 50 LEU HDy% 1.0 1.586 2.776 1786 1703 A 123 VAL HGx% A 27 PHE HDx 1.0 1.966 4.988 1787 1703 A 123 VAL HGx% A 27 PHE HDy 1.0 1.966 4.988 1788 1704 A 83 PHE HDx A 86 VAL HGy% 1.0 1.986 5.338 1789 1704 A 83 PHE HDy A 86 VAL HGy% 1.0 1.986 5.338 1790 1705 A 151 PHE HDy A 50 LEU HDy% 1.0 1.914 4.422 1791 1705 A 151 PHE HDx A 50 LEU HDy% 1.0 1.914 4.422 1792 1706 A 104 PHE H A 104 PHE HA 1.0 1.804 3.696 1793 1707 A 104 PHE HDy A 104 PHE HA 1.0 1.987 5.355 1794 1707 A 104 PHE HDx A 104 PHE HA 1.0 1.987 5.355 1795 1708 A 72 LEU HA A 72 LEU HDx% 1.0 1.535 2.607 1796 1709 A 17 LEU HA A 17 LEU HDy% 1.0 1.462 2.390 1797 1710 A 99 ARG HA A 90 LEU HDy% 1.0 1.925 4.527 1798 1711 A 112 VAL HA A 17 LEU HDy% 1.0 1.409 2.243 1799 1712 A 103 PHE HBx A 90 LEU HDy% 1.0 1.924 4.518 1800 1713 A 87 VAL HA A 90 LEU HDy% 1.0 1.949 4.773 1801 1714 A 17 LEU HDy% A 22 TYR HBx 1.0 1.949 4.769 1802 1715 A 111 CYS HBy A 17 LEU HDy% 1.0 1.629 2.923 1803 1716 A 17 LEU HDy% A 17 LEU HBx 1.0 1.516 2.548 1804 1717 A 17 LEU HDy% A 17 LEU HBy 1.0 1.758 3.460 1805 1718 A 90 LEU HBx A 90 LEU HDy% 1.0 1.551 2.659 1806 1719 A 17 LEU HDy% A 112 VAL HGy% 1.0 1.332 2.044 1807 1720 A 87 VAL HGy% A 90 LEU HDy% 1.0 1.996 6.384 1808 1721 A 112 VAL H A 17 LEU HDy% 1.0 1.920 4.480 1809 1722 A 103 PHE H A 90 LEU HDy% 1.0 1.967 5.003 1810 1723 A 90 LEU H A 90 LEU HDy% 1.0 1.927 4.543 1811 1724 A 72 LEU H A 72 LEU HDx% 1.0 1.942 4.700 1812 1725 A 89 GLU H A 90 LEU HDy% 1.0 1.980 5.230 1813 1726 A 28 SER HBx A 28 SER HA 1.0 1.820 3.782 1814 1727 A 121 VAL HA A 121 VAL HB 1.0 1.577 2.743 1815 1728 A 6 ARG HA A 9 VAL HGy% 1.0 1.706 3.224 1816 1729 A 8 LEU HDx% A 8 LEU HA 1.0 1.974 5.122 1817 1730 A 8 LEU HDx% A 47 LYS HA 1.0 1.966 4.984 1818 1731 A 9 VAL HA A 9 VAL HGy% 1.0 1.591 2.793 1819 1732 A 90 LEU HDx% A 103 PHE HBx 1.0 1.564 2.700 1820 1733 A 90 LEU HDx% A 87 VAL HA 1.0 1.648 2.996 1821 1734 A 8 LEU HDx% A 7 GLU HBy 1.0 1.999 5.833 1822 1735 A 8 LEU HDx% A 46 VAL HB 1.0 1.832 3.844 1823 1736 A 8 LEU HDx% A 8 LEU HBy 1.0 1.582 2.760 1824 1737 A 99 ARG HBx A 90 LEU HDx% 1.0 1.877 4.133 1825 1738 A 90 LEU HDx% A 99 ARG HBy 1.0 1.984 6.736 1826 1739 A 8 LEU HDx% A 8 LEU HBx 1.0 1.590 2.790 1827 1740 A 90 LEU HDx% A 90 LEU HBy 1.0 1.434 2.310 1828 1741 A 8 LEU HDx% A 134 LEU HDy% 1.0 1.637 2.953 1829 1742 A 8 LEU HDx% A 9 VAL HGy% 1.0 1.918 4.456 1830 1743 A 8 LEU HDx% A 46 VAL HGy% 1.0 1.144 1.622 1831 1744 A 90 LEU HDx% A 87 VAL HGy% 1.0 1.845 3.925 1832 1745 A 28 SER HBy A 28 SER HA 1.0 1.897 4.291 1833 1746 A 131 ALA H A 9 VAL HGy% 1.0 1.854 3.984 1834 1747 A 103 PHE H A 90 LEU HDx% 1.0 1.982 5.268 1835 1748 A 8 LEU HDx% A 8 LEU H 1.0 1.966 4.988 1836 1749 A 90 LEU H A 90 LEU HDx% 1.0 1.972 5.068 1837 1750 A 148 TRP HD1 A 8 LEU HDx% 1.0 1.972 5.080 1838 1751 A 89 GLU H A 90 LEU HDx% 1.0 1.995 6.425 1839 1752 A 148 TRP HZ2 A 8 LEU HDx% 1.0 1.674 3.096 1840 1753 A 91 PHE H A 90 LEU HDx% 1.0 1.990 5.434 1841 1754 A 138 LEU HBx A 138 LEU HDy% 1.0 1.603 2.835 1842 1755 A 138 LEU HDy% A 134 LEU HBy 1.0 1.727 3.317 1843 1756 A 100 ILE HG1y A 138 LEU HDy% 1.0 1.496 2.486 1844 1757 A 138 LEU HDy% A 138 LEU HG 1.0 1.355 2.103 1845 1758 A 138 LEU HA A 138 LEU HDy% 1.0 1.986 5.332 1846 1759 A 138 LEU HDy% A 100 ILE HA 1.0 1.840 3.896 1847 1760 A 134 LEU HA A 138 LEU HDy% 1.0 1.615 2.873 1848 1761 A 110 LEU HDx% A 110 LEU HBx 1.0 1.590 2.786 1849 1762 A 8 LEU HG A 8 LEU HBy 1.0 1.630 2.930 1850 1763 A 8 LEU HG A 8 LEU HBx 1.0 1.818 3.768 1851 1764 A 110 LEU HG A 110 LEU HDy% 1.0 1.495 2.485 1852 1765 A 110 LEU HDx% A 110 LEU HG 1.0 1.399 2.215 1853 1766 A 134 LEU HDx% A 134 LEU HA 1.0 1.608 2.848 1854 1767 A 86 VAL HGx% A 86 VAL HA 1.0 1.644 2.982 1855 1768 A 86 VAL HA A 89 GLU HGx 1.0 1.962 4.930 1856 1769 A 86 VAL HA A 85 GLN HBy 1.0 2.000 6.106 1857 1770 A 86 VAL HA A 86 VAL HB 1.0 1.823 3.799 1858 1771 A 8 LEU H A 8 LEU HG 1.0 1.543 2.633 1859 1772 A 134 LEU HDx% A 138 LEU HDy% 1.0 1.264 1.882 1860 1773 A 8 LEU HDy% A 8 LEU HG 1.0 1.415 2.257 1861 1774 A 142 ILE HA A 142 ILE HG1y 1.0 1.790 3.618 1862 1775 A 90 LEU HG A 87 VAL HA 1.0 1.721 3.291 1863 1776 A 17 LEU HDx% A 17 LEU HA 1.0 1.944 4.712 1864 1777 A 122 LEU HA A 122 LEU HDy% 1.0 1.850 3.956 1865 1778 A 17 LEU HDx% A 14 SER HBy 1.0 1.997 6.273 1866 1779 A 122 LEU HDy% A 77 GLY HAy 1.0 1.942 7.430 1867 1780 A 24 TRP HBy A 17 LEU HDx% 1.0 1.976 5.154 1868 1781 A 17 LEU HDx% A 111 CYS HBx 1.0 1.940 4.672 1869 1782 A 100 ILE HD1% A 142 ILE HA 1.0 1.985 5.337 1870 1783 A 142 ILE HA A 142 ILE HD1% 1.0 1.975 5.121 1871 1784 A 117 LYS HGx A 117 LYS HA 1.0 1.932 4.594 1872 1785 A 125 ARG HA A 125 ARG HGx 1.0 1.972 5.076 1873 1786 A 117 LYS H A 117 LYS HGy 1.0 1.986 6.682 1874 1787 A 154 LEU HDy% A 154 LEU H 1.0 1.933 4.601 1875 1788 A 125 ARG HGx A 125 ARG HGy 1.0 1.375 2.155 1876 1789 A 125 ARG HBy A 125 ARG HGx 1.0 1.824 3.804 1877 1790 A 17 LEU HDx% A 17 LEU HBx 1.0 1.648 2.994 1878 1791 A 17 LEU HDx% A 17 LEU HBy 1.0 1.534 2.604 1879 1792 A 122 LEU HDy% A 74 ILE HG1y 1.0 1.823 3.795 1880 1793 A 122 LEU HBx A 122 LEU HDy% 1.0 1.432 2.304 1881 1794 A 17 LEU HDx% A 111 CYS HBy 1.0 1.572 2.728 1882 1795 A 122 LEU HDy% A 119 MET HGx 1.0 1.994 5.578 1883 1796 A 145 ASN HBx A 142 ILE HA 1.0 1.805 8.689 1884 1797 A 142 ILE HA A 142 ILE HB 1.0 1.870 4.096 1885 1798 A 24 TRP HA A 17 LEU HDx% 1.0 1.946 4.740 1886 1799 A 122 LEU HDy% A 77 GLY HAx 1.0 1.996 6.348 1887 1800 A 14 SER HA A 17 LEU HDx% 1.0 1.863 4.043 1888 1801 A 142 ILE H A 142 ILE HA 1.0 1.808 3.718 1889 1802 A 90 LEU H A 87 VAL HA 1.0 1.995 5.587 1890 1803 A 87 VAL H A 86 VAL HA 1.0 1.943 4.705 1891 1804 A 150 THR HA A 153 GLU H 1.0 1.972 5.084 1892 1805 A 150 THR HA A 150 THR HB 1.0 1.962 4.940 1893 1806 A 111 CYS HBy A 111 CYS HBx 1.0 1.251 1.855 1894 1807 A 13 LEU HG A 13 LEU HA 1.0 1.826 3.812 1895 1808 A 17 LEU HDy% A 111 CYS HBx 1.0 1.858 4.010 1896 1809 A 50 LEU HDx% A 50 LEU HG 1.0 1.447 2.347 1897 1810 A 111 CYS HBy A 113 GLU HGy 1.0 1.952 7.294 1898 1811 A 72 LEU HA A 72 LEU HDy% 1.0 1.985 5.323 1899 1812 A 156 GLY H A 152 VAL HA 1.0 1.994 5.558 1900 1813 A 152 VAL H A 152 VAL HA 1.0 1.829 3.829 1901 1814 A 106 PHE HEy A 72 LEU HDy% 1.0 1.939 4.671 1902 1814 A 106 PHE HEx A 72 LEU HDy% 1.0 1.939 4.671 1903 1815 A 60 ARG HGy A 60 ARG HGx 1.0 1.289 1.941 1904 1816 A 60 ARG HBy A 60 ARG HGx 1.0 1.706 3.228 1905 1817 A 13 LEU HD1% A 10 VAL HA 1.0 1.904 4.344 1906 1818 A 10 VAL HA A 10 VAL HB 1.0 1.762 3.480 1907 1819 A 60 ARG HA A 60 ARG HGx 1.0 1.995 6.383 1908 1820 A 60 ARG HA A 60 ARG HGy 1.0 1.889 4.227 1909 1821 A 38 PRO HGy A 38 PRO HBx 1.0 1.504 2.512 1910 1822 A 37 ALA HA A 38 PRO HGy 1.0 1.727 9.229 1911 1823 A 38 PRO HGy A 38 PRO HA 1.0 1.977 6.895 1912 1824 A 38 PRO HDx A 38 PRO HGy 1.0 1.727 3.315 1913 1825 A 17 LEU HDx% A 17 LEU HG 1.0 1.475 2.425 1914 1826 A 17 LEU HDy% A 17 LEU HG 1.0 1.388 2.188 1915 1827 A 123 VAL HA A 123 VAL HGy% 1.0 1.462 2.388 1916 1828 A 123 VAL HA A 123 VAL HB 1.0 1.631 2.933 1917 1829 A 9 VAL HA A 9 VAL HGx% 1.0 1.619 2.889 1918 1830 A 9 VAL HA A 9 VAL HB 1.0 1.777 3.547 1919 1831 A 99 ARG HGx A 99 ARG HGy 1.0 1.400 2.220 1920 1832 A 99 ARG HA A 99 ARG HGx 1.0 1.903 4.341 1921 1833 A 99 ARG HA A 99 ARG HGy 1.0 1.959 4.901 1922 1834 A 73 HIS HBx A 73 HIS HBy 1.0 1.423 2.279 1923 1835 A 26 GLN HBx A 26 GLN HBy 1.0 1.244 1.836 1924 1836 A 129 TRP HBx A 129 TRP HBy 1.0 1.706 3.228 1925 1837 A 63 ARG HA A 63 ARG HBy 1.0 1.947 4.753 1926 1838 A 26 GLN HA A 26 GLN HBx 1.0 1.966 4.988 1927 1839 A 26 GLN HA A 26 GLN HBy 1.0 1.804 3.692 1928 1840 A 141 TRP HBx A 141 TRP H 1.0 1.875 4.129 1929 1841 A 129 TRP HD1 A 129 TRP HBx 1.0 1.983 6.741 1930 1842 A 63 ARG HA A 63 ARG HBx 1.0 1.867 4.069 1931 1843 A 142 ILE HG1x A 142 ILE HD1% 1.0 1.537 2.615 1932 1844 A 63 ARG HBy A 63 ARG HBx 1.0 1.321 2.017 1933 1845 A 89 GLU H A 89 GLU HBy 1.0 1.782 3.578 1934 1846 A 7 GLU HA A 7 GLU HBx 1.0 1.797 3.659 1935 1847 A 141 TRP HA A 144 GLU HBy 1.0 1.986 5.360 1936 1848 A 58 GLU HA A 58 GLU HBx 1.0 1.995 5.611 1937 1849 A 58 GLU HA A 58 GLU HBy 1.0 1.907 4.361 1938 1850 A 148 TRP HBx A 148 TRP HBy 1.0 1.451 2.359 1939 1851 A 125 ARG HBx A 122 LEU HA 1.0 1.884 8.040 1940 1852 A 125 ARG HA A 125 ARG HBy 1.0 1.946 4.732 1941 1853 A 125 ARG HA A 125 ARG HBx 1.0 1.851 3.965 1942 1854 A 58 GLU HGy A 58 GLU HBy 1.0 1.997 5.695 1943 1855 A 145 ASN HD21 A 144 GLU HBx 1.0 1.959 4.895 1944 1856 A 144 GLU H A 144 GLU HBx 1.0 1.816 3.760 1945 1857 A 144 GLU H A 144 GLU HBy 1.0 1.827 3.819 1946 1858 A 59 LEU H A 58 GLU HBx 1.0 1.672 3.090 1947 1859 A 145 ASN H A 144 GLU HBy 1.0 1.948 7.346 1948 1860 A 125 ARG HBy A 125 ARG HBx 1.0 1.446 2.344 1949 1861 A 125 ARG HGx A 125 ARG HBx 1.0 1.933 4.605 1950 1862 A 126 ILE HG1x A 126 ILE HG1y 1.0 1.338 2.060 1951 1863 A 126 ILE HG1y A 74 ILE HD1% 1.0 1.633 2.941 1952 1864 A 125 ARG HBy A 125 ARG HGy 1.0 1.970 5.050 1953 1865 A 125 ARG HBx A 125 ARG HGy 1.0 1.787 3.603 1954 1866 A 126 ILE HG2% A 126 ILE HG1x 1.0 1.837 3.877 1955 1867 A 126 ILE HG2% A 126 ILE HG1y 1.0 1.564 2.700 1956 1868 A 126 ILE HG1x A 126 ILE HD1% 1.0 1.408 2.240 1957 1869 A 24 TRP HBx A 24 TRP HBy 1.0 1.639 2.961 1958 1870 A 24 TRP HD1 A 24 TRP HBx 1.0 1.845 3.927 1959 1871 A 121 VAL H A 121 VAL HB 1.0 1.868 4.076 1960 1872 A 46 VAL HA A 46 VAL HB 1.0 1.571 2.723 1961 1873 A 152 VAL HB A 149 ASP HA 1.0 1.816 3.756 1962 1874 A 38 PRO HDx A 38 PRO HBy 1.0 1.942 7.412 1963 1875 A 152 VAL H A 152 VAL HB 1.0 1.715 3.267 1964 1876 A 95 VAL H A 95 VAL HB 1.0 1.834 3.864 1965 1877 A 9 VAL HGx% A 9 VAL HB 1.0 1.421 2.275 1966 1878 A 9 VAL HGy% A 9 VAL HB 1.0 1.428 2.292 1967 1879 A 38 PRO HBx A 38 PRO HA 1.0 1.885 4.197 1968 1880 A 38 PRO HDy A 38 PRO HBy 1.0 1.990 6.584 1969 1881 A 19 GLN H A 20 LYS HBx 1.0 1.740 9.146 1970 1882 A 10 VAL H A 9 VAL HB 1.0 1.631 2.931 1971 1883 A 19 GLN H A 20 LYS HBy 1.0 1.966 7.068 1972 1884 A 20 LYS HBy A 20 LYS HBx 1.0 1.369 2.137 1973 1885 A 20 LYS HBy A 20 LYS HGx 1.0 1.576 2.740 1974 1886 A 30 VAL HB A 30 VAL HA 1.0 1.761 3.471 1975 1887 A 130 MET HBy A 130 MET HGx 1.0 1.759 3.461 1976 1888 A 130 MET HGx A 130 MET HGy 1.0 1.576 2.738 1977 1889 A 85 GLN HA A 85 GLN HGx 1.0 1.900 4.310 1978 1890 A 85 GLN HGy A 85 GLN HA 1.0 1.962 4.936 1979 1891 A 86 VAL HGy% A 71 GLN HGy 1.0 1.975 5.131 1980 1892 A 86 VAL HGx% A 71 GLN HGx 1.0 1.856 3.998 1981 1893 A 120 GLN HGx A 115 VAL HGy% 1.0 1.987 5.355 1982 1894 A 120 GLN HGy A 115 VAL HGy% 1.0 1.828 3.826 1983 1895 A 120 GLN HGx A 115 VAL HGx% 1.0 1.932 4.598 1984 1896 A 120 GLN HA A 120 GLN HGx 1.0 1.961 4.925 1985 1897 A 120 GLN HGx A 115 VAL HA 1.0 1.960 4.912 1986 1898 A 120 GLN HGy A 115 VAL HA 1.0 1.897 4.293 1987 1899 A 71 GLN HGy A 71 GLN HA 1.0 1.808 3.716 1988 1900 A 71 GLN HGx A 71 GLN HA 1.0 1.930 4.572 1989 1901 A 19 GLN HGx A 19 GLN HGy 1.0 1.498 2.492 1990 1902 A 19 GLN H A 19 GLN HGy 1.0 1.836 8.452 1991 1903 A 19 GLN HE21 A 19 GLN HGx 1.0 1.980 5.220 1992 1904 A 89 GLU HGy A 89 GLU HA 1.0 1.734 3.350 1993 1905 A 89 GLU H A 89 GLU HGx 1.0 1.799 3.667 1994 1906 A 144 GLU HGy A 144 GLU HBx 1.0 1.657 3.031 1995 1907 A 1 MET HGx A 1 MET HE% 1.0 1.799 3.663 1996 1908 A 144 GLU HA A 144 GLU HGx 1.0 1.816 3.752 1997 1909 A 58 GLU H A 58 GLU HGx 1.0 1.781 8.863 1998 1910 A 104 PHE HBx A 104 PHE H 1.0 1.986 6.678 1999 1911 A 52 GLU H A 52 GLU HGy 1.0 1.769 3.509 2000 1912 A 104 PHE HDy A 104 PHE HBy 1.0 1.992 5.522 2001 1912 A 104 PHE HDx A 104 PHE HBy 1.0 1.992 5.522 2002 1913 A 58 GLU HGy A 58 GLU HGx 1.0 1.438 2.320 2003 1914 A 104 PHE HBx A 104 PHE HBy 1.0 1.564 2.702 2004 1915 A 144 GLU H A 144 GLU HGy 1.0 1.937 7.485 2005 1916 A 101 VAL HGy% A 101 VAL HA 1.0 1.432 2.306 2006 1917 A 38 PRO HA A 38 PRO HBy 1.0 1.632 2.938 2007 1918 A 104 PHE HBx A 104 PHE HA 1.0 1.813 3.741 2008 1919 A 26 GLN HGx A 26 GLN HBx 1.0 1.864 4.050 2009 1920 A 26 GLN HGy A 26 GLN HBx 1.0 1.778 3.558 2010 1921 A 26 GLN HGx A 26 GLN HBy 1.0 1.957 4.873 2011 1922 A 26 GLN HGy A 26 GLN HBy 1.0 1.816 3.762 2012 1923 A 26 GLN HGx A 26 GLN HGy 1.0 1.264 1.884 2013 1924 A 26 GLN HA A 26 GLN HGx 1.0 1.948 4.768 2014 1925 A 26 GLN HA A 26 GLN HGy 1.0 1.989 6.611 2015 1926 A 126 ILE HA A 126 ILE HG1x 1.0 1.823 3.797 2016 1927 A 126 ILE HA A 126 ILE HB 1.0 1.863 4.043 2017 1928 A 126 ILE HA A 126 ILE HG1y 1.0 1.647 2.991 2018 1929 A 129 TRP HBx A 126 ILE HA 1.0 1.953 4.823 2019 1930 A 8 LEU HDx% A 46 VAL HA 1.0 1.962 4.930 2020 1931 A 8 LEU HDx% A 5 ASN HA 1.0 1.914 4.426 2021 1932 A 112 VAL H A 111 CYS HBx 1.0 1.827 3.821 2022 1933 A 8 LEU HA A 8 LEU HBx 1.0 1.757 3.455 2023 1934 A 8 LEU HA A 8 LEU HG 1.0 1.965 4.965 2024 1935 A 8 LEU HDx% A 8 LEU HG 1.0 1.475 2.425 2025 1936 A 8 LEU HDy% A 8 LEU HBy 1.0 1.800 3.670 2026 1937 A 15 TYR HA A 15 TYR HB2 1.0 1.936 4.632 2027 1938 A 17 LEU HG A 17 LEU HBx 1.0 1.881 4.173 2028 1939 A 17 LEU HA A 17 LEU HG 1.0 1.796 3.648 2029 1940 A 18 SER HA A 18 SER HBy 1.0 1.997 5.703 2030 1941 A 18 SER HBx A 18 SER HA 1.0 1.905 4.353 2031 1942 A 18 SER HBx A 18 SER HBy 1.0 1.448 2.348 2032 1943 A 19 GLN HA A 19 GLN HGy 1.0 1.969 5.043 2033 1944 A 19 GLN HGx A 19 GLN HA 1.0 1.936 4.632 2034 1945 A 20 LYS HA A 20 LYS HBy 1.0 1.964 4.964 2035 1946 A 20 LYS HA A 20 LYS HBx 1.0 1.729 3.327 2036 1947 A 20 LYS HA A 20 LYS HGx 1.0 1.993 5.531 2037 1948 A 20 LYS HGx A 20 LYS HBx 1.0 1.617 2.883 2038 1949 A 20 LYS HA A 20 LYS HDx 1.0 1.634 2.946 2039 1950 A 101 VAL HGy% A 101 VAL HB 1.0 1.361 2.115 2040 1951 A 110 LEU HBy A 110 LEU HA 1.0 1.821 3.785 2041 1952 A 110 LEU HBx A 110 LEU HDy% 1.0 1.494 2.480 2042 1953 A 110 LEU HDy% A 110 LEU HA 1.0 1.387 2.185 2043 1954 A 110 LEU HDx% A 110 LEU HA 1.0 1.915 4.433 2044 1955 A 110 LEU HDx% A 110 LEU HBy 1.0 1.457 2.377 2045 1956 A 111 CYS HA A 111 CYS HBx 1.0 1.704 3.216 2046 1957 A 111 CYS HBy A 111 CYS HA 1.0 1.651 3.009 2047 1958 A 115 VAL H A 114 SER HA 1.0 1.880 4.160 2048 1959 A 115 VAL HA A 115 VAL HB 1.0 1.840 3.894 2049 1960 A 112 VAL HA A 115 VAL HB 1.0 1.820 3.782 2050 1961 A 125 ARG H A 123 VAL HA 1.0 1.997 5.741 2051 1962 A 123 VAL H A 123 VAL HA 1.0 1.686 3.144 2052 1963 A 123 VAL H A 123 VAL HB 1.0 1.723 3.299 2053 1964 A 127 ALA H A 123 VAL HGy% 1.0 1.996 5.630 2054 1965 A 124 SER HA A 124 SER H 1.0 1.881 4.169 2055 1966 A 127 ALA H A 124 SER HA 1.0 1.933 4.607 2056 1967 A 24 TRP HZ2 A 124 SER HA 1.0 1.941 7.423 2057 1968 A 141 TRP HBx A 141 TRP HA 1.0 1.828 3.822 2058 1969 A 141 TRP HD1 A 141 TRP HA 1.0 1.970 5.056 2059 1970 A 125 ARG HA A 125 ARG HGy 1.0 1.933 4.607 2060 1971 A 128 ALA HB% A 127 ALA H 1.0 1.998 6.268 2061 1972 A 73 HIS HA A 73 HIS HBy 1.0 2.000 5.872 2062 1973 A 132 THR HB A 132 THR HA 1.0 1.932 4.600 2063 1974 A 103 PHE H A 100 ILE HA 1.0 1.985 5.329 2064 1975 A 133 TYR H A 132 THR HA 1.0 1.999 5.821 2065 1976 A 134 LEU HA A 134 LEU HBy 1.0 1.587 2.777 2066 1977 A 134 LEU HA A 134 LEU HBx 1.0 1.759 3.465 2067 1978 A 134 LEU HBx A 134 LEU HG 1.0 1.590 2.790 2068 1979 A 134 LEU HA A 134 LEU HG 1.0 1.921 4.491 2069 1980 A 134 LEU H A 134 LEU HG 1.0 2.000 5.944 2070 1981 A 138 LEU HDy% A 134 LEU HG 1.0 1.969 5.037 2071 1982 A 135 ASN H A 134 LEU HG 1.0 1.979 5.199 2072 1983 A 84 GLU H A 84 GLU HA 1.0 1.919 4.471 2073 1984 A 53 ALA HB% A 151 PHE HEy 1.0 1.979 5.205 2074 1984 A 53 ALA HB% A 151 PHE HEx 1.0 1.979 5.205 2075 1985 A 53 ALA HB% A 151 PHE HZ 1.0 1.339 2.061 2076 1986 A 53 ALA HB% A 53 ALA HA 1.0 1.490 2.472 2077 1987 A 53 ALA HB% A 50 LEU HA 1.0 1.531 2.595 2078 1988 A 53 ALA HB% A 55 ASP HBx 1.0 1.968 7.046 2079 1989 A 137 HIS HBy A 137 HIS HA 1.0 2.000 5.934 2080 1990 A 137 HIS HBx A 137 HIS HA 1.0 1.979 5.201 2081 1991 A 140 PRO HDy A 137 HIS HBx 1.0 1.988 6.628 2082 1992 A 137 HIS HBx A 140 PRO HDx 1.0 1.800 8.734 2083 1993 A 137 HIS H A 137 HIS HBy 1.0 1.923 4.507 2084 1994 A 101 VAL HGy% A 151 PHE HDy 1.0 1.993 5.523 2085 1994 A 101 VAL HGy% A 151 PHE HDx 1.0 1.993 5.523 2086 1995 A 151 PHE HEx A 101 VAL HGy% 1.0 1.904 4.342 2087 1995 A 151 PHE HEy A 101 VAL HGy% 1.0 1.904 4.342 2088 1996 A 101 VAL HGy% A 151 PHE HZ 1.0 1.361 2.119 2089 1997 A 100 ILE HG1y A 138 LEU HDx% 1.0 1.523 2.569 2090 1998 A 137 HIS H A 138 LEU HDx% 1.0 1.827 8.525 2091 1999 A 100 ILE HB A 138 LEU HDy% 1.0 1.998 5.792 2092 2000 A 134 LEU H A 138 LEU HDy% 1.0 1.987 6.659 2093 2001 A 100 ILE H A 138 LEU HDy% 1.0 1.920 7.676 2094 2002 A 104 PHE HDx A 138 LEU HDy% 1.0 1.968 5.022 2095 2002 A 104 PHE HDy A 138 LEU HDy% 1.0 1.968 5.022 2096 2003 A 103 PHE HDy A 138 LEU HDy% 1.0 1.945 4.719 2097 2003 A 103 PHE HDx A 138 LEU HDy% 1.0 1.945 4.719 2098 2004 A 5 ASN HD21 A 139 GLU HBy 1.0 1.972 6.966 2099 2005 A 142 ILE HG1x A 142 ILE HG1y 1.0 1.364 2.126 2100 2006 A 142 ILE HG1x A 142 ILE HB 1.0 1.799 3.663 2101 2007 A 142 ILE HA A 142 ILE HG1x 1.0 1.943 4.711 2102 2008 A 142 ILE H A 142 ILE HG1x 1.0 1.794 3.638 2103 2009 A 146 GLY H A 142 ILE HG2% 1.0 1.823 8.557 2104 2010 A 144 GLU HA A 145 ASN H 1.0 1.975 5.137 2105 2011 A 148 TRP HA A 148 TRP HBy 1.0 1.989 5.417 2106 2012 A 148 TRP HA A 148 TRP HBx 1.0 1.845 3.931 2107 2013 A 148 TRP HD1 A 148 TRP HBy 1.0 1.954 4.830 2108 2014 A 46 VAL HGx% A 148 TRP HBx 1.0 1.880 4.160 2109 2015 A 148 TRP HBx A 46 VAL HGy% 1.0 1.966 5.004 2110 2016 A 46 VAL HGx% A 148 TRP HBy 1.0 1.968 5.012 2111 2017 A 148 TRP HBy A 46 VAL HGy% 1.0 1.930 7.566 2112 2018 A 152 VAL HA A 152 VAL HB 1.0 1.756 3.452 2113 2019 A 49 ALA HB% A 152 VAL HA 1.0 1.557 2.677 2114 2020 A 152 VAL HB A 153 GLU H 1.0 1.759 3.463 2115 2021 A 152 VAL HGy% A 46 VAL HGy% 1.0 1.770 3.518 2116 2022 A 49 ALA HB% A 152 VAL HGy% 1.0 1.219 1.781 2117 2023 A 152 VAL HGy% A 46 VAL HB 1.0 1.785 3.595 2118 2024 A 152 VAL HGy% A 152 VAL HA 1.0 1.493 2.479 2119 2025 A 151 PHE HDy A 152 VAL HGy% 1.0 1.975 5.125 2120 2025 A 151 PHE HDx A 152 VAL HGy% 1.0 1.975 5.125 2121 2026 A 151 PHE HEx A 152 VAL HGy% 1.0 1.985 5.321 2122 2026 A 151 PHE HEy A 152 VAL HGy% 1.0 1.985 5.321 2123 2027 A 152 VAL HGy% A 148 TRP HE3 1.0 1.963 4.941 2124 2028 A 152 VAL HGy% A 152 VAL H 1.0 1.520 2.562 2125 2029 A 46 VAL H A 152 VAL HGy% 1.0 1.815 3.751 2126 2030 A 152 VAL HGy% A 153 GLU H 1.0 1.963 4.951 2127 2031 A 130 MET HA A 130 MET HGx 1.0 1.938 4.656 2128 2032 A 9 VAL HA A 12 PHE HDy 1.0 2.000 6.028 2129 2032 A 9 VAL HA A 12 PHE HDx 1.0 2.000 6.028 2130 2033 A 87 VAL H A 87 VAL HB 1.0 1.826 3.814 2131 2034 A 69 THR H A 69 THR HA 1.0 1.984 5.312 2132 2035 A 144 GLU H A 142 ILE HA 1.0 1.849 8.347 2133 2036 A 145 ASN HD22 A 142 ILE HA 1.0 1.843 8.397 2134 2037 A 141 TRP HA A 144 GLU HBx 1.0 1.849 3.953 2135 2038 A 90 LEU HA A 90 LEU HDy% 1.0 1.518 2.554 2136 2039 A 90 LEU HA A 90 LEU HBy 1.0 1.811 3.733 2137 2040 A 90 LEU HA A 90 LEU HBx 1.0 1.587 2.779 2138 2041 A 90 LEU HA A 90 LEU HG 1.0 1.863 4.047 2139 2042 A 90 LEU HA A 90 LEU H 1.0 1.788 3.604 2140 2043 A 46 VAL H A 46 VAL HB 1.0 1.660 3.042 2141 2044 A 84 GLU HA A 84 GLU HBy 1.0 1.896 4.276 2142 2045 A 84 GLU HBx A 84 GLU HA 1.0 1.999 5.899 2143 2046 A 125 ARG HBx A 126 ILE H 1.0 1.986 6.672 2144 2047 A 125 ARG HBy A 122 LEU HA 1.0 1.979 5.199 2145 2048 A 125 ARG HBy A 122 LEU HDx% 1.0 1.993 6.463 2146 2049 A 125 ARG HBy A 74 ILE HD1% 1.0 1.972 6.980 2147 2050 A 126 ILE HB A 126 ILE HG1x 1.0 1.815 3.747 2148 2051 A 126 ILE HB A 126 ILE HG1y 1.0 1.895 4.273 2149 2052 A 126 ILE H A 126 ILE HG1y 1.0 2.000 5.990 2150 2053 A 144 GLU HGx A 144 GLU HBy 1.0 1.821 3.787 2151 2054 A 144 GLU HGy A 144 GLU HBy 1.0 1.883 4.185 2152 2055 A 145 ASN HD21 A 144 GLU HBy 1.0 1.830 8.504 2153 2056 A 52 GLU HB3 A 51 ARG H 1.0 1.999 6.221 2154 2057 A 62 ARG H A 62 ARG HBy 1.0 1.918 4.468 2155 2058 A 101 VAL HA A 104 PHE HDy 1.0 1.986 6.694 2156 2058 A 101 VAL HA A 104 PHE HDx 1.0 1.986 6.694 2157 2059 A 106 PHE HDy A 101 VAL HA 1.0 1.877 8.109 2158 2059 A 106 PHE HDx A 101 VAL HA 1.0 1.877 8.109 2159 2060 A 13 LEU H A 10 VAL HA 1.0 1.933 4.609 2160 2061 A 100 ILE HB A 100 ILE HA 1.0 1.924 4.522 2161 2062 A 132 THR HA A 135 ASN HBy 1.0 1.993 6.457 2162 2063 A 133 TYR HBy A 132 THR HA 1.0 1.833 8.475 2163 2064 A 12 PHE HDy A 50 LEU HG 1.0 1.995 6.373 2164 2064 A 12 PHE HDx A 50 LEU HG 1.0 1.995 6.373 2165 2065 A 28 SER HBy A 28 SER H 1.0 1.966 4.998 2166 2066 A 24 TRP HD1 A 28 SER HBy 1.0 1.954 7.258 2167 2067 A 24 TRP HD1 A 28 SER HBx 1.0 1.904 7.846 2168 2068 A 83 PHE HDx A 110 LEU HDy% 1.0 1.937 4.647 2169 2068 A 83 PHE HDy A 110 LEU HDy% 1.0 1.937 4.647 2170 2069 A 87 VAL HGx% A 90 LEU HDy% 1.0 1.962 7.144 2171 2070 A 91 PHE HA A 95 VAL HGy% 1.0 1.980 5.226 2172 2071 A 17 LEU HDy% A 113 GLU HGy 1.0 1.970 7.020 2173 2072 A 101 VAL HGy% A 50 LEU HDx% 1.0 1.495 2.485 2174 2073 A 101 VAL HGy% A 50 LEU HA 1.0 1.904 4.346 2175 2074 A 72 LEU HDx% A 72 LEU HBy 1.0 1.783 3.583 2176 2075 A 130 MET H A 126 ILE HG2% 1.0 1.960 4.914 2177 2076 A 129 TRP HD1 A 126 ILE HG2% 1.0 1.969 7.023 2178 2077 A 24 TRP HH2 A 126 ILE HG2% 1.0 2.000 5.996 2179 2078 A 107 GLY HAy A 126 ILE HG2% 1.0 1.729 3.327 2180 2079 A 126 ILE HG2% A 130 MET HGy 1.0 1.830 3.838 2181 2080 A 126 ILE HG2% A 122 LEU HBy 1.0 1.999 5.915 2182 2081 A 58 GLU HA A 58 GLU HGx 1.0 1.945 4.729 2183 2082 A 58 GLU HA A 58 GLU HGy 1.0 1.995 5.589 2184 2083 A 57 PHE HDy A 58 GLU HGx 1.0 1.753 9.057 2185 2083 A 57 PHE HDx A 58 GLU HGx 1.0 1.753 9.057 2186 2084 A 39 GLU H A 38 PRO HBy 1.0 1.991 6.523 2187 2085 A 69 THR HB A 69 THR HA 1.0 1.676 3.104 2188 2086 A 70 SER HA A 69 THR HA 1.0 1.975 5.117 2189 2087 A 101 VAL HB A 101 VAL HA 1.0 1.752 3.434 2190 2088 A 53 ALA HB% A 101 VAL HA 1.0 1.840 3.896 2191 2089 A 101 VAL HGx% A 101 VAL HA 1.0 1.431 2.301 2192 2090 A 50 LEU HDx% A 101 VAL HA 1.0 1.486 2.458 2193 2091 A 60 ARG H A 60 ARG HGx 1.0 1.945 7.369 2194 2092 A 87 VAL HA A 87 VAL HB 1.0 1.631 2.933 2195 2093 A 46 VAL HA A 46 VAL HGy% 1.0 1.486 2.460 2196 2094 A 152 VAL HGy% A 46 VAL HA 1.0 1.231 1.809 2197 2095 A 46 VAL HGx% A 46 VAL HA 1.0 1.674 3.094 2198 2096 A 89 GLU HBx A 86 VAL HA 1.0 1.972 6.982 2199 2097 A 26 GLN HGy A 23 SER HB2 1.0 1.974 6.942 2200 2098 A 111 CYS HA A 123 VAL HGy% 1.0 1.760 3.468 2201 2099 A 19 GLN HE21 A 20 LYS HBx 1.0 1.925 7.623 2202 2100 A 19 GLN HE21 A 20 LYS HBy 1.0 1.623 9.849 2203 2101 A 20 LYS H A 20 LYS HBx 1.0 1.981 5.227 2204 2102 A 21 GLY H A 20 LYS HBx 1.0 1.863 8.235 2205 2103 A 20 LYS HBy A 20 LYS HGy 1.0 1.890 4.240 2206 2104 A 17 LEU HA A 20 LYS HGx 1.0 1.857 4.007 2207 2105 A 86 VAL HGx% A 86 VAL HB 1.0 1.394 2.204 2208 2106 A 46 VAL HGy% A 47 LYS HA 1.0 1.866 4.064 2209 2107 A 46 VAL HGy% A 8 LEU HBy 1.0 1.937 4.647 2210 2108 A 46 VAL HGy% A 47 LYS HBx 1.0 1.998 5.776 2211 2109 A 46 VAL HGy% A 8 LEU HBx 1.0 1.770 3.518 2212 2110 A 8 LEU HDy% A 46 VAL HGy% 1.0 1.291 1.947 2213 2111 A 49 ALA H A 46 VAL HGy% 1.0 1.957 4.875 2214 2112 A 46 VAL H A 46 VAL HGy% 1.0 1.783 3.581 2215 2113 A 47 LYS H A 46 VAL HGy% 1.0 1.620 2.894 2216 2114 A 151 PHE HEy A 46 VAL HGy% 1.0 1.998 5.732 2217 2114 A 151 PHE HEx A 46 VAL HGy% 1.0 1.998 5.732 2218 2115 A 50 LEU HDx% A 50 LEU H 1.0 1.962 4.934 2219 2116 A 151 PHE HDy A 50 LEU HDx% 1.0 1.907 4.369 2220 2116 A 151 PHE HDx A 50 LEU HDx% 1.0 1.907 4.369 2221 2117 A 151 PHE HEx A 50 LEU HDx% 1.0 1.887 4.207 2222 2117 A 151 PHE HEy A 50 LEU HDx% 1.0 1.887 4.207 2223 2118 A 50 LEU HDx% A 50 LEU HA 1.0 1.450 2.354 2224 2119 A 8 LEU HDy% A 8 LEU HA 1.0 1.524 2.574 2225 2120 A 100 ILE HG2% A 50 LEU HDy% 1.0 1.768 3.508 2226 2121 A 50 LEU HG A 50 LEU HDy% 1.0 1.447 2.347 2227 2122 A 100 ILE HG1y A 95 VAL HGy% 1.0 1.781 3.569 2228 2123 A 100 ILE HG1x A 95 VAL HGy% 1.0 1.704 3.220 2229 2124 A 95 VAL HGy% A 95 VAL HB 1.0 1.425 2.285 2230 2125 A 50 LEU HDy% A 46 VAL HGy% 1.0 1.259 1.871 2231 2126 A 141 TRP HBx A 95 VAL HGy% 1.0 1.871 4.103 2232 2127 A 120 GLN HGx A 120 GLN HE21 1.0 1.769 3.509 2233 2128 A 26 GLN HGy A 26 GLN H 1.0 1.728 9.228 2234 2129 A 148 TRP HD1 A 148 TRP HBx 1.0 1.958 7.198 2235 2130 A 120 GLN H A 119 MET HE% 1.0 1.919 7.693 2236 2131 A 119 MET HA A 119 MET HE% 1.0 1.910 7.784 2237 2132 A 119 MET HGy A 119 MET HE% 1.0 1.744 3.394 2238 2133 A 119 MET HE% A 119 MET HGx 1.0 1.847 3.939 2239 2134 A 130 MET H A 130 MET HE% 1.0 1.984 6.732 2240 2135 A 105 SER H A 130 MET HE% 1.0 1.923 7.651 2241 2136 A 131 ALA H A 130 MET HE% 1.0 1.997 6.275 2242 2137 A 107 GLY H A 130 MET HE% 1.0 1.695 3.179 2243 2138 A 104 PHE HDx A 130 MET HE% 1.0 1.850 3.964 2244 2138 A 104 PHE HDy A 130 MET HE% 1.0 1.850 3.964 2245 2139 A 9 VAL HA A 130 MET HE% 1.0 1.746 3.404 2246 2140 A 104 PHE HA A 130 MET HE% 1.0 1.325 2.029 2247 2141 A 130 MET HGx A 130 MET HE% 1.0 1.637 2.957 2248 2142 A 130 MET HGy A 130 MET HE% 1.0 1.829 3.833 2249 2143 A 130 MET HBx A 130 MET HE% 1.0 1.388 2.188 2250 2144 A 130 MET HBy A 130 MET HE% 1.0 1.730 3.332 2251 2145 A 9 VAL HGx% A 130 MET HE% 1.0 1.640 2.966 2252 2146 A 9 VAL HGy% A 130 MET HE% 1.0 1.369 2.137 2253 2147 A 130 MET HA A 130 MET HE% 1.0 1.931 4.583 2254 2148 A 15 TYR HDy A 15 TYR HB2 1.0 1.992 5.482 2255 2148 A 15 TYR HDx A 15 TYR HB2 1.0 1.992 5.482 2256 2149 A 15 TYR HDy A 16 LYS H 1.0 1.824 8.544 2257 2149 A 15 TYR HDx A 16 LYS H 1.0 1.824 8.544 2258 2150 A 15 TYR HDy A 15 TYR HEx 1.0 1.978 6.852 2259 2150 A 15 TYR HDy A 15 TYR HEy 1.0 1.978 6.852 2260 2150 A 15 TYR HDx A 15 TYR HEy 1.0 1.978 6.852 2261 2150 A 15 TYR HDx A 15 TYR HEx 1.0 1.978 6.852 2262 2151 A 22 TYR HBy A 22 TYR HBx 1.0 1.640 2.966 2263 2152 A 22 TYR HA A 22 TYR HBy 1.0 2.000 5.982 2264 2153 A 22 TYR HA A 22 TYR HBx 1.0 1.943 4.709 2265 2154 A 22 TYR HA A 22 TYR HEy 1.0 1.983 6.743 2266 2154 A 22 TYR HA A 22 TYR HEx 1.0 1.983 6.743 2267 2155 A 22 TYR HDy A 22 TYR HEy 1.0 1.838 3.884 2268 2155 A 22 TYR HDx A 22 TYR HEy 1.0 1.838 3.884 2269 2155 A 22 TYR HDy A 22 TYR HEx 1.0 1.838 3.884 2270 2155 A 22 TYR HDx A 22 TYR HEx 1.0 1.838 3.884 2271 2156 A 22 TYR HBx A 22 TYR HEy 1.0 1.982 6.784 2272 2156 A 22 TYR HBx A 22 TYR HEx 1.0 1.982 6.784 2273 2157 A 22 TYR HBy A 22 TYR HEy 1.0 1.981 6.801 2274 2157 A 22 TYR HBy A 22 TYR HEx 1.0 1.981 6.801 2275 2158 A 22 TYR HEy A 115 VAL HGx% 1.0 1.901 4.321 2276 2158 A 22 TYR HEx A 115 VAL HGx% 1.0 1.901 4.321 2277 2159 A 22 TYR HEy A 116 ASP HA 1.0 1.945 7.383 2278 2159 A 22 TYR HEx A 116 ASP HA 1.0 1.945 7.383 2279 2160 A 22 TYR HEy A 20 LYS HBx 1.0 1.958 4.882 2280 2160 A 22 TYR HEx A 20 LYS HBx 1.0 1.958 4.882 2281 2161 A 22 TYR HEy A 20 LYS HBy 1.0 1.992 5.522 2282 2161 A 22 TYR HEx A 20 LYS HBy 1.0 1.992 5.522 2283 2162 A 22 TYR HEy A 115 VAL HB 1.0 1.983 5.271 2284 2162 A 22 TYR HEx A 115 VAL HB 1.0 1.983 5.271 2285 2163 A 22 TYR HEy A 20 LYS HGx 1.0 1.999 5.795 2286 2163 A 22 TYR HEx A 20 LYS HGx 1.0 1.999 5.795 2287 2164 A 22 TYR HEy A 112 VAL HGx% 1.0 1.924 4.514 2288 2164 A 22 TYR HEx A 112 VAL HGx% 1.0 1.924 4.514 2289 2165 A 17 LEU HDx% A 22 TYR HEy 1.0 1.988 6.632 2290 2165 A 17 LEU HDx% A 22 TYR HEx 1.0 1.988 6.632 2291 2166 A 17 LEU HDy% A 22 TYR HEy 1.0 1.988 5.392 2292 2166 A 17 LEU HDy% A 22 TYR HEx 1.0 1.988 5.392 2293 2167 A 12 PHE HEx A 12 PHE HDy 1.0 2.000 6.006 2294 2167 A 12 PHE HEy A 12 PHE HDy 1.0 2.000 6.006 2295 2167 A 12 PHE HEy A 12 PHE HDx 1.0 2.000 6.006 2296 2167 A 12 PHE HEx A 12 PHE HDx 1.0 2.000 6.006 2297 2168 A 22 TYR HDy A 22 TYR HA 1.0 1.994 5.542 2298 2168 A 22 TYR HDx A 22 TYR HA 1.0 1.994 5.542 2299 2169 A 22 TYR HDy A 22 TYR HBy 1.0 1.964 4.958 2300 2169 A 22 TYR HDx A 22 TYR HBy 1.0 1.964 4.958 2301 2170 A 22 TYR HDy A 22 TYR HBx 1.0 1.986 5.346 2302 2170 A 22 TYR HDx A 22 TYR HBx 1.0 1.986 5.346 2303 2171 A 17 LEU HDy% A 22 TYR HDx 1.0 1.957 4.865 2304 2171 A 17 LEU HDy% A 22 TYR HDy 1.0 1.957 4.865 2305 2172 A 22 TYR HDy A 20 LYS HBy 1.0 1.979 5.203 2306 2172 A 22 TYR HDx A 20 LYS HBy 1.0 1.979 5.203 2307 2173 A 22 TYR HDy A 20 LYS HBx 1.0 1.999 5.923 2308 2173 A 22 TYR HDx A 20 LYS HBx 1.0 1.999 5.923 2309 2174 A 17 LEU HDy% A 22 TYR HBy 1.0 1.993 5.509 2310 2175 A 61 TYR HDy A 61 TYR HA 1.0 1.993 6.479 2311 2175 A 61 TYR HDx A 61 TYR HA 1.0 1.993 6.479 2312 2176 A 61 TYR HDy A 61 TYR HBx 1.0 1.982 5.252 2313 2176 A 61 TYR HDx A 61 TYR HBx 1.0 1.982 5.252 2314 2177 A 61 TYR HDy A 61 TYR HBy 1.0 1.974 5.108 2315 2177 A 61 TYR HDx A 61 TYR HBy 1.0 1.974 5.108 2316 2178 A 61 TYR HDy A 57 PHE HA 1.0 1.998 6.286 2317 2178 A 61 TYR HDx A 57 PHE HA 1.0 1.998 6.286 2318 2179 A 133 TYR HBx A 133 TYR HBy 1.0 1.673 3.091 2319 2180 A 151 PHE HBy A 151 PHE HA 1.0 1.863 4.043 2320 2181 A 12 PHE HBx A 12 PHE HBy 1.0 1.690 3.160 2321 2182 A 12 PHE HA A 12 PHE HBx 1.0 2.000 6.056 2322 2183 A 12 PHE HA A 12 PHE HBy 1.0 1.961 4.925 2323 2184 A 12 PHE HDy A 12 PHE HBy 1.0 1.999 5.813 2324 2184 A 12 PHE HDx A 12 PHE HBy 1.0 1.999 5.813 2325 2185 A 12 PHE HDy A 12 PHE HA 1.0 2.000 6.044 2326 2185 A 12 PHE HDx A 12 PHE HA 1.0 2.000 6.044 2327 2186 A 27 PHE HBy A 27 PHE HBx 1.0 1.537 2.615 2328 2187 A 27 PHE HA A 27 PHE HBy 1.0 1.997 5.675 2329 2188 A 27 PHE HA A 27 PHE HBx 1.0 1.952 4.814 2330 2189 A 27 PHE HBy A 27 PHE HDy 1.0 1.973 5.093 2331 2189 A 27 PHE HBy A 27 PHE HDx 1.0 1.973 5.093 2332 2190 A 27 PHE HA A 27 PHE HDy 1.0 1.964 7.104 2333 2190 A 27 PHE HA A 27 PHE HDx 1.0 1.964 7.104 2334 2191 A 27 PHE HBx A 27 PHE HDy 1.0 1.997 5.719 2335 2191 A 27 PHE HBx A 27 PHE HDx 1.0 1.997 5.719 2336 2192 A 57 PHE HDy A 61 TYR HDy 1.0 1.995 6.413 2337 2192 A 57 PHE HDx A 61 TYR HDy 1.0 1.995 6.413 2338 2192 A 57 PHE HDy A 61 TYR HDx 1.0 1.995 6.413 2339 2192 A 57 PHE HDx A 61 TYR HDx 1.0 1.995 6.413 2340 2193 A 57 PHE HDy A 57 PHE HA 1.0 1.980 6.830 2341 2193 A 57 PHE HDx A 57 PHE HA 1.0 1.980 6.830 2342 2194 A 65 PHE HBx A 65 PHE HBy 1.0 1.572 2.728 2343 2195 A 65 PHE HBx A 65 PHE HDy 1.0 1.996 5.628 2344 2195 A 65 PHE HBx A 65 PHE HDx 1.0 1.996 5.628 2345 2196 A 65 PHE HBy A 65 PHE HDy 1.0 1.993 5.509 2346 2196 A 65 PHE HBy A 65 PHE HDx 1.0 1.993 5.509 2347 2197 A 65 PHE HDy A 65 PHE HA 1.0 1.997 6.343 2348 2197 A 65 PHE HDx A 65 PHE HA 1.0 1.997 6.343 2349 2198 A 65 PHE HBx A 65 PHE HA 1.0 2.000 5.948 2350 2199 A 65 PHE HBy A 65 PHE HA 1.0 1.994 5.582 2351 2200 A 151 PHE HDy A 151 PHE HBx 1.0 1.980 5.212 2352 2200 A 151 PHE HDx A 151 PHE HBx 1.0 1.980 5.212 2353 2201 A 151 PHE HDy A 151 PHE HBy 1.0 1.993 5.531 2354 2201 A 151 PHE HDx A 151 PHE HBy 1.0 1.993 5.531 2355 2202 A 106 PHE HBy A 106 PHE HA 1.0 2.000 6.042 2356 2203 A 106 PHE HDy A 106 PHE HBx 1.0 1.997 5.713 2357 2203 A 106 PHE HDx A 106 PHE HBx 1.0 1.997 5.713 2358 2204 A 106 PHE HDy A 106 PHE HBy 1.0 1.999 5.795 2359 2204 A 106 PHE HDx A 106 PHE HBy 1.0 1.999 5.795 2360 2205 A 106 PHE HDy A 106 PHE HA 1.0 1.970 5.060 2361 2205 A 106 PHE HDx A 106 PHE HA 1.0 1.970 5.060 2362 2206 A 106 PHE HEy A 106 PHE HDy 1.0 1.916 4.436 2363 2206 A 106 PHE HEy A 106 PHE HDx 1.0 1.916 4.436 2364 2206 A 106 PHE HEx A 106 PHE HDx 1.0 1.916 4.436 2365 2206 A 106 PHE HEx A 106 PHE HDy 1.0 1.916 4.436 2366 2207 A 104 PHE HDy A 9 VAL HA 1.0 1.989 6.601 2367 2207 A 104 PHE HDx A 9 VAL HA 1.0 1.989 6.601 2368 2208 A 50 LEU HDx% A 104 PHE HDx 1.0 2.000 5.948 2369 2208 A 50 LEU HDx% A 104 PHE HDy 1.0 2.000 5.948 2370 2209 A 104 PHE HBx A 104 PHE HDy 1.0 1.938 4.648 2371 2209 A 104 PHE HBx A 104 PHE HDx 1.0 1.938 4.648 2372 2210 A 103 PHE HA A 103 PHE HBx 1.0 1.821 3.785 2373 2211 A 103 PHE HBy A 103 PHE HBx 1.0 1.613 2.867 2374 2212 A 103 PHE H A 103 PHE HBx 1.0 1.884 4.186 2375 2213 A 103 PHE HDy A 103 PHE HBx 1.0 1.995 5.605 2376 2213 A 103 PHE HDx A 103 PHE HBx 1.0 1.995 5.605 2377 2214 A 103 PHE HDy A 103 PHE HBy 1.0 1.972 5.078 2378 2214 A 103 PHE HDx A 103 PHE HBy 1.0 1.972 5.078 2379 2215 A 103 PHE HDy A 103 PHE HA 1.0 1.984 5.310 2380 2215 A 103 PHE HDx A 103 PHE HA 1.0 1.984 5.310 2381 2216 A 100 ILE H A 103 PHE HDy 1.0 1.783 8.857 2382 2216 A 100 ILE H A 103 PHE HDx 1.0 1.783 8.857 2383 2217 A 103 PHE HDy A 134 LEU HBy 1.0 1.947 4.753 2384 2217 A 103 PHE HDx A 134 LEU HBy 1.0 1.947 4.753 2385 2218 A 103 PHE HDy A 87 VAL HB 1.0 1.956 4.864 2386 2218 A 103 PHE HDx A 87 VAL HB 1.0 1.956 4.864 2387 2219 A 100 ILE HG2% A 103 PHE HDy 1.0 1.918 7.700 2388 2219 A 100 ILE HG2% A 103 PHE HDx 1.0 1.918 7.700 2389 2220 A 103 PHE HDy A 87 VAL HGx% 1.0 1.952 4.808 2390 2220 A 103 PHE HDx A 87 VAL HGx% 1.0 1.952 4.808 2391 2221 A 103 PHE HDy A 87 VAL HGy% 1.0 1.975 5.129 2392 2221 A 103 PHE HDx A 87 VAL HGy% 1.0 1.975 5.129 2393 2222 A 91 PHE HBy A 91 PHE HBx 1.0 1.560 2.688 2394 2223 A 91 PHE HA A 91 PHE HBy 1.0 1.879 4.155 2395 2224 A 91 PHE HDy A 91 PHE HBy 1.0 1.970 5.048 2396 2224 A 91 PHE HDx A 91 PHE HBy 1.0 1.970 5.048 2397 2225 A 91 PHE HDy A 91 PHE HBx 1.0 1.978 5.192 2398 2225 A 91 PHE HDx A 91 PHE HBx 1.0 1.978 5.192 2399 2226 A 91 PHE HDy A 91 PHE HA 1.0 1.970 5.064 2400 2226 A 91 PHE HDx A 91 PHE HA 1.0 1.970 5.064 2401 2227 A 91 PHE HDx A 87 VAL HGy% 1.0 1.988 6.636 2402 2227 A 91 PHE HDy A 87 VAL HGy% 1.0 1.988 6.636 2403 2228 A 83 PHE HBx A 83 PHE HA 1.0 1.985 6.703 2404 2229 A 83 PHE HA A 83 PHE HBy 1.0 1.945 4.721 2405 2230 A 83 PHE HBx A 83 PHE HBy 1.0 1.694 3.180 2406 2231 A 83 PHE HDy A 83 PHE HBx 1.0 1.985 5.315 2407 2231 A 83 PHE HDx A 83 PHE HBx 1.0 1.985 5.315 2408 2232 A 83 PHE HDy A 83 PHE HA 1.0 1.984 5.306 2409 2232 A 83 PHE HDx A 83 PHE HA 1.0 1.984 5.306 2410 2233 A 83 PHE HDy A 83 PHE HBy 1.0 1.985 5.319 2411 2233 A 83 PHE HDx A 83 PHE HBy 1.0 1.985 5.319 2412 2234 A 80 TYR HDy A 80 TYR HBx 1.0 1.991 5.487 2413 2234 A 80 TYR HDx A 80 TYR HBx 1.0 1.991 5.487 2414 2235 A 24 TRP HA A 24 TRP HBy 1.0 1.923 4.509 2415 2236 A 24 TRP HBx A 24 TRP HA 1.0 1.999 5.821 2416 2237 A 24 TRP HD1 A 24 TRP HBy 1.0 1.873 8.137 2417 2238 A 24 TRP HBx A 24 TRP HE3 1.0 1.959 7.183 2418 2239 A 24 TRP HD1 A 24 TRP HA 1.0 1.868 8.190 2419 2240 A 24 TRP HE3 A 24 TRP HBy 1.0 1.916 4.440 2420 2241 A 24 TRP HE3 A 24 TRP HA 1.0 1.934 4.620 2421 2242 A 24 TRP HH2 A 24 TRP HE3 1.0 1.919 7.695 2422 2243 A 24 TRP HE3 A 24 TRP HZ3 1.0 1.761 3.473 2423 2244 A 24 TRP HE3 A 17 LEU HDx% 1.0 1.572 2.724 2424 2245 A 24 TRP HH2 A 10 VAL HGy% 1.0 1.962 4.942 2425 2246 A 24 TRP HH2 A 127 ALA HB% 1.0 1.837 3.883 2426 2247 A 24 TRP HH2 A 24 TRP HZ3 1.0 1.780 3.568 2427 2248 A 97 TRP HBx A 97 TRP HE3 1.0 1.961 4.921 2428 2249 A 97 TRP HD1 A 154 LEU HDy% 1.0 1.794 3.638 2429 2250 A 97 TRP HD1 A 97 TRP HBy 1.0 1.984 5.294 2430 2251 A 97 TRP HD1 A 97 TRP HBx 1.0 1.955 7.247 2431 2252 A 97 TRP HBy A 97 TRP HE3 1.0 1.952 7.280 2432 2253 A 150 THR HB A 97 TRP HE3 1.0 1.912 7.760 2433 2254 A 155 TYR HBy A 155 TYR HEy 1.0 1.988 6.638 2434 2254 A 155 TYR HBy A 155 TYR HEx 1.0 1.988 6.638 2435 2255 A 97 TRP HD1 A 97 TRP HE3 1.0 1.936 7.498 2436 2256 A 141 TRP HD1 A 141 TRP HBx 1.0 1.989 6.611 2437 2257 A 148 TRP HD1 A 148 TRP HZ2 1.0 1.910 7.780 2438 2258 A 148 TRP HZ2 A 148 TRP HH2 1.0 1.564 2.702 2439 2259 A 148 TRP HZ2 A 148 TRP HA 1.0 1.997 6.321 2440 2260 A 148 TRP HD1 A 148 TRP HZ3 1.0 1.740 9.148 2441 2261 A 148 TRP HZ3 A 148 TRP HE3 1.0 1.813 3.741 2442 2262 A 129 TRP HZ2 A 129 TRP HZ3 1.0 1.950 7.304 2443 2263 A 129 TRP HH2 A 129 TRP HZ3 1.0 1.845 3.929 2444 2264 A 148 TRP HH2 A 148 TRP HZ3 1.0 1.789 3.615 2445 2265 A 148 TRP HH2 A 148 TRP HE3 1.0 1.955 7.251 2446 2266 A 155 TYR H A 155 TYR HEy 1.0 1.866 8.200 2447 2266 A 155 TYR H A 155 TYR HEx 1.0 1.866 8.200 2448 2267 A 12 PHE HDy A 12 PHE HBx 1.0 1.999 5.883 2449 2267 A 12 PHE HDx A 12 PHE HBx 1.0 1.999 5.883 2450 2268 A 61 TYR HBx A 61 TYR HEy 1.0 1.966 7.076 2451 2268 A 61 TYR HBx A 61 TYR HEx 1.0 1.966 7.076 2452 2269 A 61 TYR HBy A 61 TYR HEy 1.0 1.862 8.238 2453 2269 A 61 TYR HBy A 61 TYR HEx 1.0 1.862 8.238 2454 2270 A 57 PHE HA A 61 TYR HEy 1.0 1.962 7.140 2455 2270 A 57 PHE HA A 61 TYR HEx 1.0 1.962 7.140 2456 2271 A 61 TYR HA A 61 TYR HEy 1.0 1.866 8.204 2457 2271 A 61 TYR HA A 61 TYR HEx 1.0 1.866 8.204 2458 2272 A 61 TYR HDy A 61 TYR HEy 1.0 1.829 3.833 2459 2272 A 61 TYR HDy A 61 TYR HEx 1.0 1.829 3.833 2460 2272 A 61 TYR HDx A 61 TYR HEy 1.0 1.829 3.833 2461 2272 A 61 TYR HDx A 61 TYR HEx 1.0 1.829 3.833 2462 2273 A 57 PHE HDy A 61 TYR HEy 1.0 1.979 6.833 2463 2273 A 57 PHE HDx A 61 TYR HEy 1.0 1.979 6.833 2464 2273 A 57 PHE HDy A 61 TYR HEx 1.0 1.979 6.833 2465 2273 A 57 PHE HDx A 61 TYR HEx 1.0 1.979 6.833 2466 2274 A 57 PHE HEy A 61 TYR HEy 1.0 2.000 6.004 2467 2274 A 57 PHE HEx A 61 TYR HEy 1.0 2.000 6.004 2468 2274 A 57 PHE HEy A 61 TYR HEx 1.0 2.000 6.004 2469 2274 A 57 PHE HEx A 61 TYR HEx 1.0 2.000 6.004 2470 2275 A 151 PHE HEy A 151 PHE HDx 1.0 1.985 5.329 2471 2275 A 151 PHE HEy A 151 PHE HDy 1.0 1.985 5.329 2472 2275 A 151 PHE HEx A 151 PHE HDy 1.0 1.985 5.329 2473 2275 A 151 PHE HEx A 151 PHE HDx 1.0 1.985 5.329 2474 2276 A 151 PHE HEy A 151 PHE HBx 1.0 1.783 8.849 2475 2276 A 151 PHE HEx A 151 PHE HBx 1.0 1.783 8.849 2476 2277 A 65 PHE HDy A 62 ARG HA 1.0 1.952 7.282 2477 2277 A 65 PHE HDx A 62 ARG HA 1.0 1.952 7.282 2478 2278 A 69 THR HG2% A 65 PHE HDx 1.0 1.975 5.137 2479 2278 A 69 THR HG2% A 65 PHE HDy 1.0 1.975 5.137 2480 2279 A 64 ALA HB% A 65 PHE HDx 1.0 1.890 7.990 2481 2279 A 64 ALA HB% A 65 PHE HDy 1.0 1.890 7.990 2482 2280 A 155 TYR HBx A 155 TYR HBy 1.0 1.532 2.600 2483 2281 A 155 TYR HBy A 155 TYR HA 1.0 1.958 4.894 2484 2282 A 155 TYR HBx A 155 TYR HA 1.0 1.828 3.822 2485 2283 A 155 TYR HDy A 155 TYR HBy 1.0 1.952 4.802 2486 2283 A 155 TYR HDx A 155 TYR HBy 1.0 1.952 4.802 2487 2284 A 155 TYR HDy A 155 TYR HBx 1.0 1.998 5.704 2488 2284 A 155 TYR HDx A 155 TYR HBx 1.0 1.998 5.704 2489 2285 A 155 TYR H A 155 TYR HBy 1.0 1.846 3.936 2490 2286 A 155 TYR HDy A 155 TYR HA 1.0 1.999 6.141 2491 2286 A 155 TYR HDx A 155 TYR HA 1.0 1.999 6.141 2492 2287 A 53 ALA HB% A 155 TYR HDy 1.0 1.825 3.809 2493 2287 A 53 ALA HB% A 155 TYR HDx 1.0 1.825 3.809 2494 2288 A 155 TYR HEy A 155 TYR HA 1.0 1.977 6.893 2495 2288 A 155 TYR HEx A 155 TYR HA 1.0 1.977 6.893 2496 2289 A 155 TYR HBx A 155 TYR HEy 1.0 1.972 6.982 2497 2289 A 155 TYR HBx A 155 TYR HEx 1.0 1.972 6.982 2498 2290 A 133 TYR HBx A 133 TYR HDy 1.0 1.999 5.897 2499 2290 A 133 TYR HBx A 133 TYR HDx 1.0 1.999 5.897 2500 2291 A 133 TYR HEx A 133 TYR HDy 1.0 1.999 5.829 2501 2291 A 133 TYR HEy A 133 TYR HDx 1.0 1.999 5.829 2502 2291 A 133 TYR HEx A 133 TYR HDx 1.0 1.999 5.829 2503 2291 A 133 TYR HEy A 133 TYR HDy 1.0 1.999 5.829 2504 2292 A 80 TYR HDy A 80 TYR HBy 1.0 1.999 6.127 2505 2292 A 80 TYR HDx A 80 TYR HBy 1.0 1.999 6.127 2506 2293 A 80 TYR HBx A 80 TYR HEy 1.0 1.885 8.035 2507 2293 A 80 TYR HBx A 80 TYR HEx 1.0 1.885 8.035 2508 2294 A 80 TYR HBy A 80 TYR HEy 1.0 1.725 9.241 2509 2294 A 80 TYR HBy A 80 TYR HEx 1.0 1.725 9.241 2510 2295 A 80 TYR HDy A 80 TYR HEx 1.0 1.996 5.642 2511 2295 A 80 TYR HDy A 80 TYR HEy 1.0 1.996 5.642 2512 2295 A 80 TYR HDx A 80 TYR HEy 1.0 1.996 5.642 2513 2295 A 80 TYR HDx A 80 TYR HEx 1.0 1.996 5.642 2514 2296 A 57 PHE HDx A 57 PHE HEy 1.0 1.996 5.632 2515 2296 A 57 PHE HDy A 57 PHE HEy 1.0 1.996 5.632 2516 2296 A 57 PHE HDy A 57 PHE HEx 1.0 1.996 5.632 2517 2296 A 57 PHE HDx A 57 PHE HEx 1.0 1.996 5.632 2518 2297 A 106 PHE HDx A 65 PHE HDy 1.0 1.998 6.278 2519 2297 A 106 PHE HDy A 65 PHE HDy 1.0 1.998 6.278 2520 2297 A 106 PHE HDy A 65 PHE HDx 1.0 1.998 6.278 2521 2297 A 106 PHE HDx A 65 PHE HDx 1.0 1.998 6.278 2522 2298 A 13 LEU HD1% A 12 PHE HDx 1.0 1.967 7.063 2523 2298 A 13 LEU HD1% A 12 PHE HDy 1.0 1.967 7.063 2524 2299 A 55 ASP HBx A 55 ASP HBy 1.0 1.575 2.739 2525 2300 A 35 THR H A 33 ASN HBy 1.0 1.884 8.042 2526 2301 A 35 THR H A 33 ASN HBx 1.0 1.988 5.398 2527 2302 A 33 ASN HA A 33 ASN HBy 1.0 1.811 3.733 2528 2303 A 33 ASN HA A 33 ASN HBx 1.0 1.737 3.363 2529 2304 A 33 ASN HBy A 33 ASN HD21 1.0 1.974 5.126 2530 2305 A 135 ASN HBx A 135 ASN HBy 1.0 1.290 1.944 2531 2306 A 135 ASN HA A 135 ASN HBx 1.0 1.890 4.236 2532 2307 A 135 ASN HA A 135 ASN HBy 1.0 1.664 3.060 2533 2308 A 132 THR HA A 135 ASN HBx 1.0 1.911 4.399 2534 2309 A 5 ASN HBy A 134 LEU HDy% 1.0 1.964 4.956 2535 2310 A 5 ASN HBx A 134 LEU HDy% 1.0 1.695 3.181 2536 2311 A 5 ASN HBx A 5 ASN HBy 1.0 1.518 2.554 2537 2312 A 5 ASN HA A 5 ASN HBx 1.0 1.944 4.724 2538 2313 A 5 ASN HA A 5 ASN HBy 1.0 1.992 5.494 2539 2314 A 5 ASN HBx A 5 ASN HD22 1.0 1.981 6.791 2540 2315 A 5 ASN HBx A 5 ASN HD21 1.0 1.973 5.095 2541 2316 A 145 ASN HD21 A 145 ASN HBy 1.0 1.800 3.668 2542 2317 A 145 ASN HA A 145 ASN HBy 1.0 1.985 5.337 2543 2318 A 145 ASN HBx A 145 ASN HBy 1.0 1.455 2.369 2544 2319 A 134 LEU HBx A 134 LEU HBy 1.0 1.335 2.051 2545 2320 A 134 LEU HBx A 134 LEU HDy% 1.0 1.717 3.275 2546 2321 A 131 ALA HA A 134 LEU HBx 1.0 1.774 3.540 2547 2322 A 131 ALA HA A 134 LEU HBy 1.0 2.000 6.094 2548 2323 A 135 ASN H A 134 LEU HBy 1.0 1.987 6.647 2549 2324 A 8 LEU HBy A 8 LEU HBx 1.0 1.386 2.180 2550 2325 A 8 LEU HDy% A 8 LEU HBx 1.0 1.669 3.075 2551 2326 A 8 LEU HA A 8 LEU HBy 1.0 1.974 5.114 2552 2327 A 12 PHE HDy A 8 LEU HBy 1.0 1.946 7.374 2553 2327 A 12 PHE HDx A 8 LEU HBy 1.0 1.946 7.374 2554 2328 A 12 PHE HDy A 8 LEU HBx 1.0 1.965 7.095 2555 2328 A 12 PHE HDx A 8 LEU HBx 1.0 1.965 7.095 2556 2329 A 50 LEU H A 50 LEU HBy 1.0 1.691 3.167 2557 2330 A 50 LEU H A 50 LEU HBx 1.0 1.996 5.630 2558 2331 A 12 PHE HDy A 50 LEU HBx 1.0 1.994 6.450 2559 2331 A 12 PHE HDx A 50 LEU HBx 1.0 1.994 6.450 2560 2332 A 50 LEU HBy A 50 LEU HA 1.0 1.946 4.734 2561 2333 A 50 LEU HBx A 50 LEU HA 1.0 1.802 3.680 2562 2334 A 50 LEU HBy A 47 LYS HA 1.0 1.920 4.484 2563 2335 A 50 LEU HBx A 47 LYS HA 1.0 1.970 7.022 2564 2336 A 50 LEU HDx% A 50 LEU HBy 1.0 1.936 4.636 2565 2337 A 50 LEU HDx% A 50 LEU HBx 1.0 1.758 3.456 2566 2338 A 100 ILE HD1% A 142 ILE HD1% 1.0 1.381 2.169 2567 2339 A 122 LEU HBx A 122 LEU HBy 1.0 1.280 1.920 2568 2340 A 122 LEU HDy% A 122 LEU HBy 1.0 1.606 2.846 2569 2341 A 122 LEU HDx% A 122 LEU HBy 1.0 1.854 3.980 2570 2342 A 122 LEU HA A 122 LEU HBy 1.0 1.736 3.358 2571 2343 A 122 LEU HBx A 122 LEU HA 1.0 1.768 3.506 2572 2344 A 136 ASP HBy A 136 ASP HBx 1.0 1.460 2.382 2573 2345 A 136 ASP HA A 136 ASP HBy 1.0 1.903 4.337 2574 2346 A 136 ASP HA A 136 ASP HBx 1.0 1.963 4.947 2575 2347 A 137 HIS H A 136 ASP HBy 1.0 1.995 5.629 2576 2348 A 116 ASP HBy A 116 ASP HA 1.0 1.859 4.015 2577 2349 A 116 ASP HBx A 116 ASP HA 1.0 1.935 4.621 2578 2350 A 116 ASP HBy A 113 GLU HA 1.0 1.998 5.786 2579 2351 A 116 ASP HBx A 113 GLU HA 1.0 1.838 3.886 2580 2352 A 116 ASP HBy A 116 ASP HBx 1.0 1.408 2.238 2581 2353 A 93 ASP HBy A 93 ASP HBx 1.0 1.427 2.291 2582 2354 A 93 ASP HA A 93 ASP HBx 1.0 1.928 4.558 2583 2355 A 93 ASP HBy A 93 ASP HA 1.0 1.999 5.853 2584 2356 A 141 TRP H A 137 HIS HBx 1.0 1.947 7.353 2585 2357 A 96 ASN HBy A 96 ASN HBx 1.0 1.499 2.497 2586 2358 A 17 LEU HBy A 17 LEU HBx 1.0 1.501 2.503 2587 2359 A 17 LEU HA A 17 LEU HBx 1.0 1.947 4.751 2588 2360 A 17 LEU HA A 17 LEU HBy 1.0 1.956 4.856 2589 2361 A 13 LEU HBx A 13 LEU HBy 1.0 1.463 2.393 2590 2362 A 13 LEU HBx A 13 LEU HG 1.0 1.892 4.252 2591 2363 A 13 LEU HG A 13 LEU HBy 1.0 1.709 3.241 2592 2364 A 13 LEU HBx A 13 LEU HA 1.0 1.807 3.707 2593 2365 A 13 LEU HBy A 13 LEU HA 1.0 1.962 4.928 2594 2366 A 88 ASN HBy A 88 ASN HBx 1.0 1.524 2.572 2595 2367 A 88 ASN H A 88 ASN HBx 1.0 1.968 5.022 2596 2368 A 88 ASN HA A 88 ASN HBx 1.0 2.000 5.972 2597 2369 A 88 ASN HBx A 85 GLN HA 1.0 1.979 5.207 2598 2370 A 88 ASN HBy A 88 ASN HA 1.0 1.956 4.854 2599 2371 A 88 ASN HBy A 85 GLN HA 1.0 2.000 6.066 2600 2372 A 122 LEU HBx A 119 MET HE% 1.0 1.729 3.327 2601 2373 A 119 MET HE% A 74 ILE HG2% 1.0 1.170 1.676 2602 2374 A 122 LEU HDy% A 119 MET HE% 1.0 1.272 1.900 2603 2375 A 122 LEU HDx% A 119 MET HE% 1.0 1.891 4.237 2604 2376 A 117 LYS HGx A 119 MET HE% 1.0 1.951 4.799 2605 2377 A 103 PHE HDx A 130 MET HE% 1.0 1.895 4.273 2606 2377 A 103 PHE HDy A 130 MET HE% 1.0 1.895 4.273 2607 2378 A 100 ILE HB A 100 ILE HG2% 1.0 1.411 2.247 2608 2379 A 100 ILE HG2% A 101 VAL HA 1.0 1.813 3.745 2609 2380 A 100 ILE HG2% A 97 TRP HA 1.0 1.994 6.446 2610 2381 A 126 ILE HG2% A 126 ILE HB 1.0 1.409 2.243 2611 2382 A 123 VAL HA A 126 ILE HB 1.0 1.855 3.989 2612 2383 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.281 1.921 2613 2384 A 100 ILE HD1% A 142 ILE HG1y 1.0 1.460 2.382 2614 2385 A 100 ILE HB A 100 ILE HD1% 1.0 1.608 2.848 2615 2386 A 100 ILE HD1% A 97 TRP HA 1.0 1.880 4.166 2616 2387 A 100 ILE HD1% A 100 ILE HA 1.0 1.955 4.851 2617 2388 A 100 ILE HD1% A 148 TRP HZ3 1.0 1.764 3.488 2618 2389 A 94 GLY HAy A 94 GLY HAx 1.0 1.543 2.635 2619 2390 A 95 VAL HGx% A 94 GLY HAx 1.0 2.000 6.080 2620 2391 A 59 LEU HA A 59 LEU HBx 1.0 1.859 4.017 2621 2392 A 59 LEU HA A 59 LEU HBy 1.0 1.675 3.099 2622 2393 A 11 ASP HBx A 11 ASP HBy 1.0 1.604 2.836 2623 2394 A 11 ASP HBy A 47 LYS HBx 1.0 1.254 11.634 2624 2395 A 11 ASP HA A 11 ASP HBx 1.0 1.992 5.486 2625 2396 A 11 ASP HA A 11 ASP HBy 1.0 1.968 5.022 2626 2397 A 138 LEU HBx A 138 LEU HBy 1.0 1.374 2.150 2627 2398 A 138 LEU HDy% A 138 LEU HBy 1.0 1.793 3.631 2628 2399 A 155 TYR HDy A 154 LEU HBy 1.0 1.988 5.386 2629 2399 A 155 TYR HDx A 154 LEU HBy 1.0 1.988 5.386 2630 2400 A 154 LEU H A 154 LEU HBy 1.0 1.815 3.751 2631 2401 A 154 LEU HBy A 154 LEU HA 1.0 1.942 4.698 2632 2402 A 72 LEU H A 72 LEU HBy 1.0 1.949 4.777 2633 2403 A 72 LEU HA A 72 LEU HBy 1.0 1.971 5.069 2634 2404 A 86 VAL HGx% A 72 LEU HBy 1.0 2.000 5.958 2635 2405 A 154 LEU HBy A 154 LEU HBx 1.0 1.372 2.146 2636 2406 A 129 TRP HZ2 A 125 ARG HDx 1.0 1.999 5.829 2637 2407 A 125 ARG HGy A 125 ARG HDx 1.0 1.851 3.963 2638 2408 A 125 ARG HDx A 122 LEU HDx% 1.0 1.809 3.717 2639 2409 A 100 ILE HG2% A 142 ILE HD1% 1.0 1.718 3.276 2640 2410 A 142 ILE HD1% A 142 ILE HB 1.0 1.521 2.565 2641 2411 A 142 ILE HD1% A 138 LEU HBx 1.0 1.848 3.946 2642 2412 A 142 ILE HD1% A 141 TRP HBy 1.0 1.868 8.180 2643 2413 A 142 ILE HD1% A 134 LEU HA 1.0 2.000 5.966 2644 2414 A 142 ILE HD1% A 139 GLU HA 1.0 1.669 3.079 2645 2415 A 142 ILE HD1% A 138 LEU HA 1.0 1.997 6.293 2646 2416 A 142 ILE HD1% A 97 TRP HH2 1.0 1.896 7.930 2647 2417 A 148 TRP HH2 A 142 ILE HD1% 1.0 1.862 4.038 2648 2418 A 148 TRP HZ2 A 142 ILE HD1% 1.0 1.527 2.583 2649 2419 A 148 TRP HD1 A 142 ILE HD1% 1.0 2.000 5.880 2650 2420 A 149 ASP H A 142 ILE HD1% 1.0 1.959 7.187 2651 2421 A 139 GLU H A 142 ILE HD1% 1.0 1.981 5.251 2652 2422 A 126 ILE HD1% A 74 ILE HD1% 1.0 1.285 1.931 2653 2423 A 126 ILE HD1% A 123 VAL HGy% 1.0 1.738 3.366 2654 2424 A 110 LEU HBy A 126 ILE HD1% 1.0 1.575 2.737 2655 2425 A 126 ILE HD1% A 122 LEU HBy 1.0 1.720 3.286 2656 2426 A 126 ILE HD1% A 110 LEU HBx 1.0 1.505 2.517 2657 2427 A 126 ILE HB A 126 ILE HD1% 1.0 1.487 2.463 2658 2428 A 126 ILE HD1% A 113 GLU HGy 1.0 1.926 4.540 2659 2429 A 112 VAL HB A 126 ILE HD1% 1.0 1.934 7.528 2660 2430 A 126 ILE HD1% A 119 MET HE% 1.0 2.000 5.880 2661 2431 A 126 ILE HA A 126 ILE HD1% 1.0 1.955 4.845 2662 2432 A 111 CYS HBy A 126 ILE HD1% 1.0 1.999 5.857 2663 2433 A 123 VAL HA A 126 ILE HD1% 1.0 1.610 2.860 2664 2434 A 126 ILE HD1% A 111 CYS HA 1.0 1.394 2.202 2665 2435 A 126 ILE HD1% A 110 LEU HA 1.0 1.911 4.407 2666 2436 A 126 ILE H A 126 ILE HD1% 1.0 1.904 4.346 2667 2437 A 126 ILE HD1% A 111 CYS H 1.0 1.810 3.726 2668 2438 A 110 LEU H A 126 ILE HD1% 1.0 1.999 5.859 2669 2439 A 129 TRP HH2 A 126 ILE HD1% 1.0 1.987 6.641 2670 2440 A 123 VAL H A 126 ILE HD1% 1.0 1.998 6.228 2671 2441 A 83 PHE HDx A 126 ILE HD1% 1.0 1.799 8.735 2672 2441 A 83 PHE HDy A 126 ILE HD1% 1.0 1.799 8.735 2673 2442 A 126 ILE HD1% A 129 TRP HZ3 1.0 1.999 6.187 2674 2443 A 64 ALA HA A 64 ALA HB% 1.0 1.420 2.272 2675 2444 A 64 ALA HA A 67 ASP HB3 1.0 1.929 4.557 2676 2445 A 102 ALA HA A 101 VAL HGx% 1.0 1.956 4.860 2677 2446 A 102 ALA HA A 57 PHE HDy 1.0 1.992 5.504 2678 2446 A 102 ALA HA A 57 PHE HDx 1.0 1.992 5.504 2679 2447 A 102 ALA HA A 57 PHE HEy 1.0 1.995 6.401 2680 2447 A 102 ALA HA A 57 PHE HEx 1.0 1.995 6.401 2681 2448 A 127 ALA H A 127 ALA HA 1.0 1.757 3.455 2682 2449 A 45 ALA HB% A 45 ALA HA 1.0 1.406 2.234 2683 2450 A 128 ALA HB% A 128 ALA HA 1.0 1.367 2.131 2684 2451 A 109 ALA HB% A 109 ALA HA 1.0 1.404 2.230 2685 2452 A 48 GLN HBy A 45 ALA HA 1.0 1.932 4.596 2686 2453 A 72 LEU HA A 72 LEU HBx 1.0 1.828 3.824 2687 2454 A 83 PHE HDy A 74 ILE HD1% 1.0 1.992 6.496 2688 2454 A 83 PHE HDx A 74 ILE HD1% 1.0 1.992 6.496 2689 2455 A 129 TRP HH2 A 74 ILE HD1% 1.0 1.888 4.218 2690 2456 A 74 ILE HD1% A 129 TRP HZ3 1.0 1.650 3.002 2691 2457 A 74 ILE H A 74 ILE HD1% 1.0 1.998 6.280 2692 2458 A 109 ALA H A 74 ILE HD1% 1.0 1.788 8.816 2693 2459 A 74 ILE HA A 74 ILE HD1% 1.0 1.984 5.306 2694 2460 A 119 MET HE% A 74 ILE HD1% 1.0 1.869 4.087 2695 2461 A 74 ILE HB A 74 ILE HD1% 1.0 1.523 2.569 2696 2462 A 126 ILE HG1x A 74 ILE HD1% 1.0 1.575 2.737 2697 2463 A 125 ARG HBx A 74 ILE HD1% 1.0 2.000 6.120 2698 2464 A 142 ILE HD1% A 142 ILE HG2% 1.0 1.325 2.027 2699 2465 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.544 2.634 2700 2466 A 150 THR HG2% A 142 ILE HG2% 1.0 2.000 5.986 2701 2467 A 142 ILE HG2% A 142 ILE HB 1.0 1.366 2.130 2702 2468 A 142 ILE HG2% A 143 GLN HBy 1.0 1.989 5.425 2703 2469 A 142 ILE HA A 142 ILE HG2% 1.0 1.620 2.894 2704 2470 A 142 ILE HG2% A 148 TRP HBy 1.0 1.986 5.350 2705 2471 A 142 ILE HG2% A 139 GLU HA 1.0 1.921 4.497 2706 2472 A 142 ILE HG2% A 143 GLN HA 1.0 1.930 4.572 2707 2473 A 142 ILE HG2% A 147 GLY HAy 1.0 1.490 2.470 2708 2474 A 142 ILE HG2% A 147 GLY HAx 1.0 1.931 4.587 2709 2475 A 143 GLN H A 142 ILE HG2% 1.0 1.800 3.668 2710 2476 A 148 TRP HD1 A 142 ILE HG2% 1.0 1.909 4.383 2711 2477 A 161 ALA HB% A 161 ALA HA 1.0 1.497 2.491 2712 2478 A 159 ALA HB% A 159 ALA HA 1.0 1.514 2.542 2713 2479 A 145 ASN HBx A 145 ASN HA 1.0 1.771 3.519 2714 2480 A 74 ILE HG2% A 129 TRP HZ3 1.0 1.959 7.185 2715 2481 A 129 TRP HH2 A 74 ILE HG2% 1.0 1.731 9.201 2716 2482 A 110 LEU HDx% A 72 LEU HDy% 1.0 1.451 2.359 2717 2483 A 9 VAL HGx% A 10 VAL HA 1.0 1.924 4.520 2718 2484 A 117 LYS HA A 117 LYS HGy 1.0 1.887 4.213 2719 2485 A 117 LYS HGx A 117 LYS H 1.0 1.769 3.515 2720 2486 A 84 GLU HA A 87 VAL HB 1.0 1.992 5.506 2721 2487 A 86 VAL H A 87 VAL HB 1.0 1.976 6.904 2722 2488 A 88 ASN H A 87 VAL HB 1.0 1.993 5.511 2723 2489 A 100 ILE HG1x A 100 ILE HA 1.0 1.977 5.161 2724 2490 A 38 PRO HDy A 38 PRO HGy 1.0 1.586 2.772 2725 2491 A 38 PRO HDx A 38 PRO HBx 1.0 1.992 6.510 2726 2492 A 38 PRO HDy A 38 PRO HBx 1.0 1.942 4.696 2727 2493 A 38 PRO HDx A 37 ALA HB% 1.0 1.883 4.185 2728 2494 A 38 PRO HDy A 38 PRO HGx 1.0 1.991 5.475 2729 2495 A 37 ALA HA A 38 PRO HDx 1.0 1.489 2.465 2730 2496 A 37 ALA HA A 38 PRO HDy 1.0 1.909 4.389 2731 2497 A 38 PRO HDx A 38 PRO HA 1.0 1.934 7.522 2732 2498 A 38 PRO HDy A 38 PRO HA 1.0 1.927 7.597 2733 2499 A 140 PRO HDy A 140 PRO HDx 1.0 1.422 2.278 2734 2500 A 140 PRO HDx A 139 GLU HBx 1.0 1.541 2.627 2735 2501 A 140 PRO HDy A 139 GLU HBx 1.0 1.983 5.271 2736 2502 A 140 PRO HDy A 140 PRO HGy 1.0 1.718 3.280 2737 2503 A 140 PRO HDy A 140 PRO HGx 1.0 1.923 4.511 2738 2504 A 140 PRO HBy A 140 PRO HDy 1.0 1.950 4.778 2739 2505 A 140 PRO HDx A 140 PRO HGx 1.0 1.775 3.543 2740 2506 A 140 PRO HGy A 140 PRO HDx 1.0 1.880 4.154 2741 2507 A 140 PRO HBy A 140 PRO HDx 1.0 1.935 7.501 2742 2508 A 141 TRP H A 140 PRO HDy 1.0 1.902 4.324 2743 2509 A 139 GLU H A 140 PRO HDx 1.0 1.884 4.188 2744 2510 A 122 LEU HG A 122 LEU HDy% 1.0 1.400 2.218 2745 2511 A 72 LEU H A 72 LEU HDy% 1.0 1.969 7.023 2746 2512 A 72 LEU HDy% A 72 LEU HBy 1.0 1.641 2.969 2747 2513 A 72 LEU HDy% A 72 LEU HBx 1.0 1.574 2.732 2748 2514 A 90 LEU HG A 90 LEU HBy 1.0 1.535 2.607 2749 2515 A 90 LEU HG A 90 LEU HBx 1.0 1.759 3.465 2750 2516 A 81 GLN HBy A 81 GLN HA 1.0 1.794 3.636 2751 2517 A 143 GLN HBy A 143 GLN HA 1.0 1.720 3.286 2752 2518 A 143 GLN HA A 143 GLN HBx 1.0 1.917 4.455 2753 2519 A 81 GLN HBx A 81 GLN HA 1.0 1.848 3.948 2754 2520 A 74 ILE HG1x A 74 ILE HD1% 1.0 1.341 2.067 2755 2521 A 74 ILE HG1y A 74 ILE HD1% 1.0 1.358 2.110 2756 2522 A 74 ILE HG1x A 74 ILE HA 1.0 1.994 5.572 2757 2523 A 48 GLN HA A 48 GLN HBx 1.0 1.959 4.897 2758 2524 A 48 GLN HBy A 48 GLN HA 1.0 1.796 3.648 2759 2525 A 45 ALA HA A 48 GLN HBx 1.0 1.909 4.381 2760 2526 A 125 ARG HDy A 125 ARG HDx 1.0 1.286 1.934 2761 2527 A 125 ARG HDy A 125 ARG HGx 1.0 1.899 4.301 2762 2528 A 125 ARG HGx A 125 ARG HDx 1.0 1.759 3.463 2763 2529 A 125 ARG HDy A 125 ARG HBx 1.0 1.918 4.462 2764 2530 A 125 ARG HDy A 125 ARG HGy 1.0 1.738 3.364 2765 2531 A 125 ARG HDy A 122 LEU HDx% 1.0 1.999 5.935 2766 2532 A 125 ARG HBx A 125 ARG HDx 1.0 1.999 5.833 2767 2533 A 125 ARG HBy A 125 ARG HDx 1.0 1.930 4.578 2768 2534 A 125 ARG HDy A 125 ARG HBy 1.0 1.872 4.100 2769 2535 A 125 ARG HA A 125 ARG HDy 1.0 1.721 9.267 2770 2536 A 125 ARG HA A 125 ARG HDx 1.0 1.660 9.640 2771 2537 A 125 ARG HDx A 122 LEU HA 1.0 1.942 4.686 2772 2538 A 125 ARG HDy A 122 LEU HA 1.0 1.894 7.954 2773 2539 A 129 TRP HZ2 A 125 ARG HDy 1.0 1.921 4.487 2774 2540 A 125 ARG H A 122 LEU HDx% 1.0 1.969 7.035 2775 2541 A 121 VAL HA A 122 LEU HDx% 1.0 2.000 5.916 2776 2542 A 122 LEU HDx% A 77 GLY HAy 1.0 1.949 7.331 2777 2543 A 131 ALA HB% A 9 VAL HGx% 1.0 1.930 4.568 2778 2544 A 68 LEU HBy A 68 LEU HBx 1.0 1.353 2.095 2779 2545 A 110 LEU HBy A 110 LEU HBx 1.0 1.254 1.860 2780 2546 A 110 LEU HBx A 110 LEU HA 1.0 1.608 2.848 2781 2547 A 112 VAL HGx% A 20 LYS HDy 1.0 1.545 2.641 2782 2548 A 20 LYS HGx A 112 VAL HGx% 1.0 1.376 2.154 2783 2549 A 17 LEU HDy% A 112 VAL HGx% 1.0 1.695 3.183 2784 2550 A 115 VAL HGy% A 112 VAL HGx% 1.0 1.848 3.944 2785 2551 A 17 LEU HA A 112 VAL HGx% 1.0 1.873 4.111 2786 2552 A 109 ALA HA A 112 VAL HGx% 1.0 1.990 5.466 2787 2553 A 22 TYR HDx A 112 VAL HGx% 1.0 2.000 6.046 2788 2553 A 22 TYR HDy A 112 VAL HGx% 1.0 2.000 6.046 2789 2554 A 68 LEU HBx A 68 LEU HDy% 1.0 1.604 2.834 2790 2555 A 68 LEU HBy A 68 LEU HDy% 1.0 1.707 3.233 2791 2556 A 65 PHE HA A 68 LEU HDy% 1.0 2.000 5.970 2792 2557 A 65 PHE HDy A 68 LEU HDy% 1.0 1.999 5.835 2793 2557 A 65 PHE HDx A 68 LEU HDy% 1.0 1.999 5.835 2794 2558 A 106 PHE HEx A 68 LEU HDy% 1.0 1.993 6.485 2795 2558 A 106 PHE HEy A 68 LEU HDy% 1.0 1.993 6.485 2796 2559 A 106 PHE HDy A 68 LEU HDy% 1.0 1.980 6.808 2797 2559 A 106 PHE HDx A 68 LEU HDy% 1.0 1.980 6.808 2798 2560 A 68 LEU H A 68 LEU HDy% 1.0 1.999 5.825 2799 2561 A 90 LEU HDx% A 99 ARG HA 1.0 1.917 4.459 2800 2562 A 90 LEU HDx% A 99 ARG HGx 1.0 1.951 7.297 2801 2563 A 131 ALA HA A 9 VAL HGy% 1.0 1.678 3.110 2802 2564 A 95 VAL HA A 95 VAL HGy% 1.0 1.593 2.801 2803 2565 A 95 VAL HA A 99 ARG HBy 1.0 1.970 5.038 2804 2566 A 104 PHE HA A 104 PHE HBy 1.0 1.959 4.889 2805 2567 A 142 ILE HB A 139 GLU HA 1.0 1.725 3.309 2806 2568 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.787 3.603 2807 2569 A 100 ILE HG2% A 50 LEU HDx% 1.0 1.608 2.852 2808 2570 A 52 GLU HGx A 52 GLU HGy 1.0 1.363 2.123 2809 2571 A 52 GLU HGx A 52 GLU HA 1.0 1.978 5.192 2810 2572 A 52 GLU HGy A 52 GLU HA 1.0 1.940 4.682 2811 2573 A 81 GLN HBy A 79 ALA HB% 1.0 1.913 4.415 2812 2574 A 79 ALA HB% A 80 TYR HBy 1.0 1.893 7.953 2813 2575 A 79 ALA HB% A 77 GLY HAx 1.0 1.999 5.811 2814 2576 A 90 LEU HBy A 87 VAL HA 1.0 1.990 5.438 2815 2577 A 90 LEU HDx% A 90 LEU HBx 1.0 1.622 2.900 2816 2578 A 17 LEU HDx% A 24 TRP HZ3 1.0 1.743 3.391 2817 2579 A 154 LEU HDy% A 155 TYR HEx 1.0 1.963 4.953 2818 2579 A 154 LEU HDy% A 155 TYR HEy 1.0 1.963 4.953 2819 2580 A 106 PHE HDy A 69 THR HG2% 1.0 1.864 4.046 2820 2580 A 106 PHE HDx A 69 THR HG2% 1.0 1.864 4.046 2821 2581 A 147 GLY HAx A 147 GLY HAy 1.0 1.469 2.409 2822 2582 A 77 GLY HAx A 77 GLY HAy 1.0 1.596 2.810 2823 2583 A 23 SER HA A 23 SER HB2 1.0 1.900 4.310 2824 2584 A 21 GLY HAx A 21 GLY HAy 1.0 1.516 2.548 2825 2585 A 156 GLY HAx A 156 GLY HAy 1.0 1.382 2.172 2826 2586 A 146 GLY HAy A 146 GLY HAx 1.0 1.535 2.605 2827 2587 A 107 GLY HAy A 107 GLY HAx 1.0 1.334 2.048 2828 2588 A 107 GLY HAx A 130 MET HE% 1.0 1.948 4.762 2829 2589 A 107 GLY H A 107 GLY HAx 1.0 1.758 3.456 2830 2590 A 108 GLY HAy A 108 GLY HAx 1.0 1.458 2.378 2831 2591 A 108 GLY HAx A 13 LEU HD2% 1.0 1.945 4.733 2832 2592 A 108 GLY HAy A 13 LEU HD2% 1.0 1.890 4.234 2833 2593 A 150 THR HA A 153 GLU HGx 1.0 1.707 9.359 2834 2594 A 140 PRO HA A 140 PRO HBx 1.0 1.725 3.309 2835 2595 A 121 VAL HA A 121 VAL HGx% 1.0 1.543 2.631 2836 2596 A 110 LEU HDy% A 74 ILE HB 1.0 1.647 2.991 2837 2597 A 74 ILE HG1y A 74 ILE HB 1.0 1.595 2.803 2838 2598 A 13 LEU HD2% A 13 LEU HA 1.0 1.563 2.695 2839 2599 A 126 ILE HD1% A 74 ILE HG2% 1.0 1.755 3.445 2840 2600 A 113 GLU HGy A 74 ILE HD1% 1.0 1.986 5.342 2841 2601 A 113 GLU HGy A 74 ILE HG2% 1.0 1.964 4.954 2842 2602 A 113 GLU HA A 74 ILE HG2% 1.0 1.992 6.522 2843 2603 A 74 ILE H A 74 ILE HA 1.0 1.892 4.248 2844 2604 A 73 HIS HA A 73 HIS HBx 1.0 1.968 5.016 2845 2605 A 28 SER HBy A 29 ASP H 1.0 1.838 8.438 2846 2606 A 28 SER HBx A 29 ASP H 1.0 1.999 6.193 2847 2607 A 97 TRP HBy A 97 TRP HBx 1.0 1.666 3.066 2848 2608 A 122 LEU HDy% A 126 ILE HD1% 1.0 1.955 4.843 2849 2609 A 41 THR HA A 41 THR HB 1.0 1.767 3.503 2850 2610 A 35 THR HA A 35 THR HB 1.0 1.625 2.911 2851 2611 A 35 THR HA A 35 THR HG1 1.0 1.922 4.494 2852 2612 A 41 THR HG1 A 41 THR HA 1.0 1.749 3.419 2853 2613 A 8 LEU H A 7 GLU HA 1.0 1.932 4.596 2854 2614 A 7 GLU H A 7 GLU HA 1.0 1.919 4.467 2855 2615 A 7 GLU HA A 7 GLU HGy 1.0 1.721 3.289 2856 2616 A 7 GLU H A 7 GLU HGx 1.0 1.657 3.029 2857 2617 A 59 LEU H A 58 GLU HBy 1.0 1.940 7.442 2858 2618 A 24 TRP HA A 27 PHE HDy 1.0 1.983 5.269 2859 2618 A 24 TRP HA A 27 PHE HDx 1.0 1.983 5.269 2860 2619 A 2 SER HB2 A 2 SER HA 1.0 1.967 7.061 2861 2620 A 167 GLN HBx A 167 GLN H 1.0 1.845 3.927 2862 2621 A 167 GLN H A 167 GLN HBy 1.0 1.911 4.397 2863 2622 A 167 GLN HBx A 167 GLN HE21 1.0 1.934 7.516 2864 2623 A 167 GLN HBy A 167 GLN HE21 1.0 1.961 7.159 2865 2624 A 167 GLN HBx A 167 GLN HA 1.0 1.925 4.529 2866 2625 A 167 GLN HBy A 167 GLN HA 1.0 1.882 4.174 2867 2626 A 71 GLN H A 71 GLN HA 1.0 1.804 3.688 2868 2627 A 99 ARG H A 99 ARG HGy 1.0 1.859 8.267 2869 2628 A 99 ARG H A 99 ARG HA 1.0 1.896 4.280 2870 2629 A 99 ARG H A 99 ARG HBx 1.0 1.993 6.479 2871 2630 A 99 ARG HBx A 99 ARG HGx 1.0 1.929 4.559 2872 2631 A 99 ARG HGx A 99 ARG HBy 1.0 1.974 5.122 2873 2632 A 47 LYS HBx A 47 LYS HA 1.0 2.000 6.050 2874 2633 A 47 LYS HA A 47 LYS HBy 1.0 1.879 4.155 2875 2634 A 47 LYS HBx A 47 LYS HBy 1.0 1.571 2.725 2876 2635 A 15 TYR HA A 15 TYR HDy 1.0 1.959 7.181 2877 2635 A 15 TYR HA A 15 TYR HDx 1.0 1.959 7.181 2878 2636 A 106 PHE HDy A 103 PHE HDy 1.0 2.000 5.922 2879 2636 A 106 PHE HDy A 103 PHE HDx 1.0 2.000 5.922 2880 2636 A 106 PHE HDx A 103 PHE HDx 1.0 2.000 5.922 2881 2636 A 106 PHE HDx A 103 PHE HDy 1.0 2.000 5.922 2882 2637 A 83 PHE HDy A 84 GLU HA 1.0 1.985 6.715 2883 2637 A 83 PHE HDx A 84 GLU HA 1.0 1.985 6.715 2884 2638 A 22 TYR HDy A 20 LYS HGx 1.0 1.998 6.242 2885 2638 A 22 TYR HDx A 20 LYS HGx 1.0 1.998 6.242 2886 2639 A 17 LEU HA A 22 TYR HDy 1.0 1.986 6.688 2887 2639 A 17 LEU HA A 22 TYR HDx 1.0 1.986 6.688 2888 2640 A 22 TYR HDy A 20 LYS HA 1.0 1.729 9.215 2889 2640 A 22 TYR HDx A 20 LYS HA 1.0 1.729 9.215 2890 2641 A 104 PHE HDy A 12 PHE HBx 1.0 1.990 6.564 2891 2641 A 104 PHE HDx A 12 PHE HBx 1.0 1.990 6.564 2892 2642 A 151 PHE HDx A 100 ILE HG2% 1.0 1.999 6.189 2893 2642 A 151 PHE HDy A 100 ILE HG2% 1.0 1.999 6.189 2894 2643 A 151 PHE HDy A 97 TRP HBy 1.0 1.604 9.954 2895 2643 A 151 PHE HDx A 97 TRP HBy 1.0 1.604 9.954 2896 2644 A 106 PHE HEy A 110 LEU HDy% 1.0 2.000 6.018 2897 2644 A 106 PHE HEx A 110 LEU HDy% 1.0 2.000 6.018 2898 2645 A 106 PHE HDx A 110 LEU HDy% 1.0 1.930 7.572 2899 2645 A 106 PHE HDy A 110 LEU HDy% 1.0 1.930 7.572 2900 2646 A 129 TRP HH2 A 125 ARG HBy 1.0 1.991 5.465 2901 2647 A 129 TRP HH2 A 77 GLY HAx 1.0 1.923 7.651 2902 2648 A 83 PHE HDy A 87 VAL HB 1.0 1.922 7.664 2903 2648 A 83 PHE HDx A 87 VAL HB 1.0 1.922 7.664 2904 2649 A 68 LEU H A 67 ASP HB2 1.0 1.986 6.700 2905 2650 A 53 ALA HA A 56 GLU HGy 1.0 1.965 7.091 2906 2651 A 109 ALA HB% A 65 PHE HDy 1.0 1.953 4.821 2907 2651 A 109 ALA HB% A 65 PHE HDx 1.0 1.953 4.821 2908 2652 A 112 VAL HA A 115 VAL HGy% 1.0 1.602 2.830 2909 2653 A 151 PHE HEy A 151 PHE HZ 1.0 1.813 3.741 2910 2653 A 151 PHE HEx A 151 PHE HZ 1.0 1.813 3.741 2911 2654 A 12 PHE HEx A 13 LEU HD2% 1.0 1.999 6.207 2912 2654 A 12 PHE HEy A 13 LEU HD2% 1.0 1.999 6.207 2913 2655 A 12 PHE HEy A 51 ARG HA 1.0 1.985 6.707 2914 2655 A 12 PHE HEx A 51 ARG HA 1.0 1.985 6.707 2915 2656 A 101 VAL HGx% A 151 PHE HZ 1.0 1.898 4.292 2916 2657 A 101 VAL HGx% A 151 PHE HEy 1.0 1.962 7.144 2917 2657 A 101 VAL HGx% A 151 PHE HEx 1.0 1.962 7.144 2918 2658 A 101 VAL HGx% A 151 PHE HDx 1.0 1.973 6.967 2919 2658 A 101 VAL HGx% A 151 PHE HDy 1.0 1.973 6.967 2920 2659 A 115 VAL HGy% A 27 PHE HZ 1.0 1.936 4.628 2921 2660 A 126 ILE HD1% A 111 CYS HBx 1.0 1.950 4.782 2922 2661 A 89 GLU H A 89 GLU HBx 1.0 2.000 6.036 2923 2662 A 112 VAL HGy% A 115 VAL HGy% 1.0 1.881 4.169 2924 2663 A 112 VAL HGx% A 113 GLU H 1.0 1.796 3.648 2925 2664 A 112 VAL H A 112 VAL HGx% 1.0 1.844 3.922 2926 2665 A 91 PHE HA A 91 PHE HBx 1.0 1.912 4.412 2927 2666 A 91 PHE HDx A 91 PHE HEy 1.0 1.996 5.666 2928 2666 A 91 PHE HDy A 91 PHE HEy 1.0 1.996 5.666 2929 2666 A 91 PHE HDy A 91 PHE HEx 1.0 1.996 5.666 2930 2666 A 91 PHE HDx A 91 PHE HEx 1.0 1.996 5.666 2931 2667 A 72 LEU H A 72 LEU HBx 1.0 1.846 3.934 2932 2668 A 22 TYR HDy A 27 PHE HZ 1.0 1.989 6.605 2933 2668 A 22 TYR HDx A 27 PHE HZ 1.0 1.989 6.605 2934 2669 A 27 PHE HZ A 27 PHE HEy 1.0 1.957 4.873 2935 2669 A 27 PHE HZ A 27 PHE HEx 1.0 1.957 4.873 2936 2670 A 115 VAL HGy% A 27 PHE HEx 1.0 1.998 5.782 2937 2670 A 115 VAL HGy% A 27 PHE HEy 1.0 1.998 5.782 2938 2671 A 17 LEU HDx% A 27 PHE HDx 1.0 1.977 5.167 2939 2671 A 17 LEU HDx% A 27 PHE HDy 1.0 1.977 5.167 2940 2672 A 17 LEU HDx% A 27 PHE HEy 1.0 1.952 4.816 2941 2672 A 17 LEU HDx% A 27 PHE HEx 1.0 1.952 4.816 2942 2673 A 79 ALA HB% A 78 THR HA 1.0 1.993 5.541 2943 2674 A 79 ALA HB% A 129 TRP HZ3 1.0 1.909 7.799 2944 2675 A 97 TRP HZ2 A 150 THR HB 1.0 1.960 4.908 2945 2676 A 97 TRP HZ2 A 142 ILE HG2% 1.0 1.973 6.963 2946 2677 A 97 TRP HZ2 A 150 THR HG2% 1.0 1.695 3.183 2947 2678 A 142 ILE HG2% A 97 TRP HH2 1.0 1.917 4.455 2948 2679 A 133 TYR HEy A 138 LEU HDy% 1.0 1.914 4.426 2949 2679 A 133 TYR HEx A 138 LEU HDy% 1.0 1.914 4.426 2950 2680 A 152 VAL HGx% A 45 ALA HB% 1.0 1.105 1.543 2951 2681 A 112 VAL HGy% A 111 CYS HBx 1.0 1.916 4.444 2952 2682 A 148 TRP HZ2 A 134 LEU HDx% 1.0 1.501 2.503 2953 2683 A 106 PHE H A 105 SER HB3 1.0 1.867 4.071 2954 2683 A 106 PHE H A 106 PHE HA 1.0 1.867 4.071 2955 2684 A 129 TRP HE1 A 83 PHE HA 1.0 1.671 9.575 2956 2684 A 129 TRP HE1 A 132 THR HA 1.0 1.671 9.575 2957 2684 A 129 TRP HE1 A 82 SER HBx 1.0 1.671 9.575 2958 2684 A 129 TRP HE1 A 82 SER HBy 1.0 1.671 9.575 2959 2685 A 24 TRP H A 23 SER HB3 1.0 1.943 4.703 2960 2685 A 24 TRP H A 23 SER HB2 1.0 1.943 4.703 2961 2686 A 54 GLY H A 56 GLU HB3 1.0 1.807 8.683 2962 2686 A 54 GLY H A 56 GLU HB2 1.0 1.807 8.683 2963 2687 A 54 GLY H A 54 GLY HAx 1.0 1.731 3.337 2964 2687 A 54 GLY H A 54 GLY HAy 1.0 1.731 3.337 2965 2688 A 14 SER HBx A 15 TYR H 1.0 1.934 4.618 2966 2688 A 15 TYR H A 12 PHE HA 1.0 1.934 4.618 2967 2689 A 31 GLU H A 30 VAL HG1% 1.0 1.819 3.773 2968 2689 A 31 GLU H A 30 VAL HG2% 1.0 1.819 3.773 2969 2690 A 31 GLU H A 32 GLU HG3 1.0 1.872 4.108 2970 2690 A 31 GLU H A 32 GLU HG2 1.0 1.872 4.108 2971 2691 A 31 GLU H A 31 GLU HB3 1.0 1.804 3.692 2972 2691 A 31 GLU H A 31 GLU HG3 1.0 1.804 3.692 2973 2692 A 92 ARG H A 92 ARG HD2 1.0 1.972 6.980 2974 2692 A 92 ARG H A 92 ARG HD3 1.0 1.972 6.980 2975 2693 A 92 ARG H A 89 GLU HBy 1.0 1.867 8.193 2976 2693 A 92 ARG H A 89 GLU HBx 1.0 1.867 8.193 2977 2694 A 92 ARG H A 92 ARG HG2 1.0 1.894 4.262 2978 2694 A 92 ARG H A 92 ARG HG3 1.0 1.894 4.262 2979 2695 A 133 TYR H A 80 TYR HEx 1.0 1.879 8.081 2980 2695 A 133 TYR H A 80 TYR HEy 1.0 1.879 8.081 2981 2695 A 133 TYR H A 133 TYR HDy 1.0 1.879 8.081 2982 2695 A 133 TYR H A 133 TYR HDx 1.0 1.879 8.081 2983 2696 A 53 ALA H A 50 LEU HA 1.0 1.854 3.988 2984 2696 A 53 ALA H A 52 GLU HA 1.0 1.854 3.988 2985 2697 A 52 GLU H A 49 ALA HB% 1.0 1.945 7.383 2986 2697 A 52 GLU H A 50 LEU HBx 1.0 1.945 7.383 2987 2698 A 97 TRP HZ2 A 147 GLY H 1.0 1.985 5.311 2988 2698 A 147 GLY H A 145 ASN H 1.0 1.985 5.311 2989 2699 A 101 VAL H A 99 ARG HA 1.0 1.941 4.681 2990 2699 A 101 VAL H A 98 GLY HA3 1.0 1.941 4.681 2991 2699 A 101 VAL H A 100 ILE HA 1.0 1.941 4.681 2992 2700 A 143 GLN H A 145 ASN H 1.0 1.998 6.288 2993 2700 A 143 GLN H A 141 TRP H 1.0 1.998 6.288 2994 2701 A 14 SER H A 12 PHE H 1.0 2.000 6.102 2995 2701 A 14 SER H A 16 LYS H 1.0 2.000 6.102 2996 2702 A 59 LEU H A 62 ARG H 1.0 1.954 7.254 2997 2702 A 57 PHE HDy A 59 LEU H 1.0 1.954 7.254 2998 2702 A 57 PHE HDx A 59 LEU H 1.0 1.954 7.254 2999 2703 A 61 TYR H A 62 ARG HG2 1.0 1.896 7.924 3000 2703 A 61 TYR H A 62 ARG HG3 1.0 1.896 7.924 3001 2704 A 59 LEU H A 56 GLU HB2 1.0 1.637 9.775 3002 2704 A 59 LEU H A 56 GLU HB3 1.0 1.637 9.775 3003 2705 A 59 LEU H A 58 GLU HBy 1.0 1.996 6.368 3004 2705 A 59 LEU H A 58 GLU HGx 1.0 1.996 6.368 3005 2706 A 59 LEU H A 59 LEU HDx% 1.0 1.979 5.205 3006 2706 A 59 LEU H A 59 LEU HDy% 1.0 1.979 5.205 3007 2707 A 58 GLU H A 57 PHE HB3 1.0 1.946 4.750 3008 2707 A 58 GLU H A 57 PHE HB2 1.0 1.946 4.750 3009 2708 A 57 PHE H A 57 PHE HB3 1.0 1.761 3.475 3010 2708 A 57 PHE H A 57 PHE HB2 1.0 1.761 3.475 3011 2709 A 57 PHE H A 56 GLU HGy 1.0 2.000 6.080 3012 2709 A 57 PHE H A 56 GLU HGx 1.0 2.000 6.080 3013 2710 A 55 ASP H A 56 GLU HB3 1.0 1.949 7.331 3014 2710 A 55 ASP H A 56 GLU HB2 1.0 1.949 7.331 3015 2711 A 104 PHE HDx A 131 ALA H 1.0 1.898 7.906 3016 2711 A 129 TRP HD1 A 131 ALA H 1.0 1.898 7.906 3017 2711 A 104 PHE HDy A 131 ALA H 1.0 1.898 7.906 3018 2712 A 142 ILE H A 143 GLN HG2 1.0 1.359 11.169 3019 2712 A 142 ILE H A 143 GLN HG3 1.0 1.359 11.169 3020 2713 A 142 ILE H A 139 GLU HG2 1.0 1.888 8.006 3021 2713 A 142 ILE H A 139 GLU HG3 1.0 1.888 8.006 3022 2714 A 142 ILE H A 139 GLU HBy 1.0 1.916 7.728 3023 2714 A 142 ILE H A 139 GLU HBx 1.0 1.916 7.728 3024 2715 A 141 TRP H A 139 GLU HG3 1.0 1.772 8.934 3025 2715 A 141 TRP H A 139 GLU HG2 1.0 1.772 8.934 3026 2716 A 143 GLN H A 140 PRO HDy 1.0 1.890 7.986 3027 2716 A 141 TRP HBx A 143 GLN H 1.0 1.890 7.986 3028 2717 A 143 GLN H A 143 GLN HG2 1.0 1.998 5.716 3029 2717 A 143 GLN H A 143 GLN HG3 1.0 1.998 5.716 3030 2718 A 125 ARG H A 124 SER HB3 1.0 1.857 3.999 3031 2718 A 125 ARG H A 122 LEU HA 1.0 1.857 3.999 3032 2719 A 125 ARG H A 126 ILE HD1% 1.0 1.943 7.413 3033 2719 A 125 ARG H A 126 ILE HG1y 1.0 1.943 7.413 3034 2720 A 125 ARG H A 123 VAL HGy% 1.0 2.000 6.030 3035 2720 A 125 ARG H A 123 VAL HGx% 1.0 2.000 6.030 3036 2721 A 127 ALA H A 126 ILE HD1% 1.0 1.999 6.171 3037 2721 A 127 ALA H A 126 ILE HG1y 1.0 1.999 6.171 3038 2722 A 126 ILE H A 126 ILE HD1% 1.0 1.874 4.122 3039 2722 A 126 ILE H A 126 ILE HG1y 1.0 1.874 4.122 3040 2723 A 9 VAL H A 12 PHE HDx 1.0 1.959 7.187 3041 2723 A 9 VAL H A 12 PHE HDy 1.0 1.959 7.187 3042 2723 A 104 PHE HDy A 9 VAL H 1.0 1.959 7.187 3043 2723 A 104 PHE HDx A 9 VAL H 1.0 1.959 7.187 3044 2724 A 132 THR H A 9 VAL HGx% 1.0 1.920 7.680 3045 2724 A 132 THR H A 134 LEU HDy% 1.0 1.920 7.680 3046 2725 A 4 SER H A 3 GLN HBx 1.0 1.989 5.405 3047 2725 A 4 SER H A 3 GLN HBy 1.0 1.989 5.405 3048 2726 A 6 ARG H A 6 ARG HB3 1.0 1.625 2.911 3049 2726 A 6 ARG H A 6 ARG HB2 1.0 1.625 2.911 3050 2727 A 6 ARG H A 3 GLN HBx 1.0 1.930 7.576 3051 2727 A 6 ARG H A 7 GLU HBy 1.0 1.930 7.576 3052 2727 A 6 ARG H A 3 GLN HBy 1.0 1.930 7.576 3053 2728 A 6 ARG H A 6 ARG HGy 1.0 1.985 5.329 3054 2728 A 6 ARG H A 6 ARG HGx 1.0 1.985 5.329 3055 2729 A 19 GLN HE21 A 18 SER H 1.0 1.466 10.668 3056 2729 A 18 SER H A 27 PHE HZ 1.0 1.466 10.668 3057 2729 A 18 SER H A 22 TYR HEy 1.0 1.466 10.668 3058 2729 A 18 SER H A 22 TYR HEx 1.0 1.466 10.668 3059 2730 A 148 TRP H A 149 ASP HBy 1.0 1.684 9.498 3060 2730 A 148 TRP H A 149 ASP HBx 1.0 1.684 9.498 3061 2731 A 148 TRP H A 46 VAL HB 1.0 1.705 9.367 3062 2731 A 148 TRP H A 142 ILE HB 1.0 1.705 9.367 3063 2732 A 17 LEU H A 20 LYS HDx 1.0 1.852 8.326 3064 2732 A 109 ALA HB% A 17 LEU H 1.0 1.852 8.326 3065 2732 A 17 LEU H A 20 LYS HDy 1.0 1.852 8.326 3066 2733 A 139 GLU H A 135 ASN HA 1.0 1.806 3.704 3067 2733 A 139 GLU H A 139 GLU HA 1.0 1.806 3.704 3068 2734 A 139 GLU H A 139 GLU HG2 1.0 1.994 6.442 3069 2734 A 139 GLU H A 139 GLU HG3 1.0 1.994 6.442 3070 2735 A 139 GLU H A 139 GLU HBx 1.0 1.606 2.844 3071 2735 A 139 GLU H A 139 GLU HBy 1.0 1.606 2.844 3072 2736 A 138 LEU H A 137 HIS HA 1.0 1.905 4.351 3073 2736 A 138 LEU H A 138 LEU HA 1.0 1.905 4.351 3074 2737 A 138 LEU H A 140 PRO HGx 1.0 1.839 8.433 3075 2737 A 138 LEU H A 134 LEU HBy 1.0 1.839 8.433 3076 2737 A 138 LEU H A 134 LEU HG 1.0 1.839 8.433 3077 2738 A 135 ASN H A 134 LEU HG 1.0 1.864 4.048 3078 2738 A 135 ASN H A 134 LEU HBy 1.0 1.864 4.048 3079 2739 A 134 LEU H A 135 ASN HA 1.0 1.987 6.671 3080 2739 A 134 LEU H A 130 MET HA 1.0 1.987 6.671 3081 2740 A 134 LEU HDx% A 134 LEU H 1.0 1.984 5.296 3082 2740 A 134 LEU H A 134 LEU HDy% 1.0 1.984 5.296 3083 2741 A 150 THR H A 150 THR HB 1.0 1.714 3.260 3084 2741 A 150 THR H A 149 ASP HA 1.0 1.714 3.260 3085 2742 A 4 SER H A 2 SER HB2 1.0 1.762 8.992 3086 2742 A 4 SER H A 2 SER HB3 1.0 1.762 8.992 3087 2743 A 122 LEU H A 114 SER HB2 1.0 1.900 7.896 3088 2743 A 122 LEU H A 114 SER HB3 1.0 1.900 7.896 3089 2744 A 10 VAL H A 6 ARG HD2 1.0 1.628 9.818 3090 2744 A 10 VAL H A 6 ARG HD3 1.0 1.628 9.818 3091 2745 A 150 THR H A 149 ASP HBy 1.0 1.923 4.509 3092 2745 A 150 THR H A 149 ASP HBx 1.0 1.923 4.509 3093 2746 A 10 VAL H A 6 ARG HGx 1.0 1.933 4.601 3094 2746 A 10 VAL H A 6 ARG HGy 1.0 1.933 4.601 3095 2747 A 13 LEU HD1% A 10 VAL H 1.0 1.999 5.915 3096 2747 A 13 LEU HD2% A 10 VAL H 1.0 1.999 5.915 3097 2748 A 10 VAL H A 4 SER H 1.0 1.708 9.352 3098 2748 A 5 ASN H A 10 VAL H 1.0 1.708 9.352 3099 2749 A 58 GLU H A 59 LEU HA 1.0 1.976 6.904 3100 2749 A 58 GLU H A 56 GLU HA 1.0 1.976 6.904 3101 2750 A 66 SER H A 66 SER HB2 1.0 1.913 4.419 3102 2750 A 66 SER H A 66 SER HB3 1.0 1.913 4.419 3103 2751 A 66 SER H A 67 ASP HB3 1.0 1.977 6.867 3104 2751 A 66 SER H A 67 ASP HB2 1.0 1.977 6.867 3105 2752 A 145 ASN H A 143 GLN HG2 1.0 1.814 8.626 3106 2752 A 145 ASN H A 143 GLN HG3 1.0 1.814 8.626 3107 2753 A 143 GLN H A 139 GLU HG3 1.0 1.992 6.538 3108 2753 A 143 GLN H A 139 GLU HG2 1.0 1.992 6.538 3109 2754 A 4 SER H A 3 GLN HG2 1.0 1.861 8.245 3110 2754 A 4 SER H A 3 GLN HG3 1.0 1.861 8.245 3111 2755 A 93 ASP H A 92 ARG HG2 1.0 1.979 6.833 3112 2755 A 93 ASP H A 92 ARG HG3 1.0 1.979 6.833 3113 2756 A 58 GLU H A 59 LEU HDx% 1.0 1.683 9.501 3114 2756 A 58 GLU H A 59 LEU HDy% 1.0 1.683 9.501 3115 2757 A 142 ILE H A 145 ASN H 1.0 1.999 6.153 3116 2757 A 143 GLN H A 145 ASN H 1.0 1.999 6.153 3117 2758 A 70 SER H A 70 SER HB3 1.0 1.755 3.445 3118 2758 A 70 SER H A 70 SER HB2 1.0 1.755 3.445 3119 2759 A 70 SER H A 68 LEU HDx% 1.0 1.812 8.642 3120 2759 A 70 SER H A 68 LEU HDy% 1.0 1.812 8.642 3121 2760 A 37 ALA H A 36 GLU H 1.0 1.998 6.246 3122 2760 A 36 GLU H A 35 THR H 1.0 1.998 6.246 3123 2761 A 35 THR H A 34 ARG HG2 1.0 1.937 7.481 3124 2761 A 35 THR H A 34 ARG HG3 1.0 1.937 7.481 3125 2762 A 63 ARG HA A 65 PHE H 1.0 1.978 6.850 3126 2762 A 66 SER HA A 65 PHE H 1.0 1.978 6.850 3127 2763 A 65 PHE H A 66 SER HB3 1.0 1.965 7.089 3128 2763 A 65 PHE H A 66 SER HB2 1.0 1.965 7.089 3129 2764 A 65 PHE H A 62 ARG HBy 1.0 1.918 7.694 3130 2764 A 65 PHE H A 63 ARG HBx 1.0 1.918 7.694 3131 2765 A 136 ASP H A 138 LEU HBy 1.0 1.931 7.549 3132 2765 A 134 LEU HDx% A 136 ASP H 1.0 1.931 7.549 3133 2766 A 57 PHE HDy A 65 PHE H 1.0 1.954 7.260 3134 2766 A 57 PHE HDx A 65 PHE H 1.0 1.954 7.260 3135 2766 A 62 ARG H A 65 PHE H 1.0 1.954 7.260 3136 2767 A 34 ARG H A 31 GLU HA 1.0 1.999 6.093 3137 2767 A 34 ARG H A 32 GLU HA 1.0 1.999 6.093 3138 2768 A 34 ARG H A 34 ARG HG2 1.0 1.983 5.285 3139 2768 A 34 ARG H A 34 ARG HG3 1.0 1.983 5.285 3140 2769 A 33 ASN H A 32 GLU H 1.0 1.780 3.568 3141 2769 A 31 GLU H A 32 GLU H 1.0 1.780 3.568 3142 2770 A 32 GLU H A 30 VAL HG1% 1.0 1.933 7.529 3143 2770 A 32 GLU H A 30 VAL HG2% 1.0 1.933 7.529 3144 2771 A 32 GLU H A 32 GLU HBy 1.0 1.822 3.790 3145 2771 A 32 GLU H A 31 GLU HB3 1.0 1.822 3.790 3146 2771 A 32 GLU H A 32 GLU HBx 1.0 1.822 3.790 3147 2772 A 32 GLU H A 32 GLU HG2 1.0 1.760 3.468 3148 2772 A 32 GLU H A 32 GLU HG3 1.0 1.760 3.468 3149 2773 A 30 VAL H A 29 ASP HB3 1.0 1.988 5.398 3150 2773 A 30 VAL H A 29 ASP HB2 1.0 1.988 5.398 3151 2774 A 82 SER H A 82 SER HBx 1.0 1.838 3.884 3152 2774 A 82 SER H A 82 SER HBy 1.0 1.838 3.884 3153 2775 A 82 SER H A 81 GLN HG2 1.0 1.999 6.147 3154 2775 A 82 SER H A 81 GLN HG3 1.0 1.999 6.147 3155 2776 A 25 SER H A 25 SER HB2 1.0 1.868 4.080 3156 2776 A 25 SER H A 25 SER HB3 1.0 1.868 4.080 3157 2777 A 23 SER H A 23 SER HB3 1.0 1.746 3.400 3158 2777 A 23 SER H A 23 SER HB2 1.0 1.746 3.400 3159 2778 A 17 LEU HBx A 22 TYR H 1.0 1.999 5.785 3160 2778 A 22 TYR H A 20 LYS HBx 1.0 1.999 5.785 3161 2779 A 21 GLY H A 19 GLN HGy 1.0 1.991 6.541 3162 2779 A 21 GLY H A 20 LYS HBx 1.0 1.991 6.541 3163 2780 A 21 GLY H A 20 LYS HDy 1.0 1.837 8.449 3164 2780 A 21 GLY H A 20 LYS HDx 1.0 1.837 8.449 3165 2781 A 20 LYS H A 19 GLN HGy 1.0 1.868 4.078 3166 2781 A 20 LYS H A 20 LYS HBx 1.0 1.868 4.078 3167 2782 A 20 LYS H A 20 LYS HDy 1.0 1.999 6.027 3168 2782 A 20 LYS H A 20 LYS HDx 1.0 1.999 6.027 3169 2783 A 19 GLN H A 17 LEU HBx 1.0 1.981 5.251 3170 2783 A 19 GLN H A 19 GLN HGy 1.0 1.981 5.251 3171 2784 A 19 GLN H A 20 LYS HDx 1.0 1.418 10.900 3172 2784 A 19 GLN H A 20 LYS HDy 1.0 1.418 10.900 3173 2785 A 131 ALA H A 127 ALA HA 1.0 1.974 5.108 3174 2785 A 131 ALA H A 6 ARG HA 1.0 1.974 5.108 3175 2786 A 56 GLU H A 56 GLU HGx 1.0 2.000 6.066 3176 2786 A 56 GLU H A 56 GLU HGy 1.0 2.000 6.066 3177 2787 A 56 GLU H A 56 GLU HB3 1.0 1.632 2.934 3178 2787 A 56 GLU H A 56 GLU HB2 1.0 1.632 2.934 3179 2788 A 80 TYR HDy A 129 TRP H 1.0 1.756 9.044 3180 2788 A 80 TYR HDx A 129 TRP H 1.0 1.756 9.044 3181 2788 A 129 TRP H A 129 TRP HZ3 1.0 1.756 9.044 3182 2789 A 129 TRP H A 83 PHE HDy 1.0 1.711 9.329 3183 2789 A 129 TRP H A 83 PHE HDx 1.0 1.711 9.329 3184 2789 A 129 TRP H A 80 TYR HEy 1.0 1.711 9.329 3185 2789 A 129 TRP H A 80 TYR HEx 1.0 1.711 9.329 3186 2790 A 129 TRP H A 9 VAL HGx% 1.0 1.909 7.801 3187 2790 A 129 TRP H A 126 ILE HG1x 1.0 1.909 7.801 3188 2791 A 127 ALA H A 9 VAL HGx% 1.0 1.965 4.975 3189 2791 A 127 ALA H A 126 ILE HG1x 1.0 1.965 4.975 3190 2792 A 126 ILE H A 123 VAL HGx% 1.0 1.974 5.112 3191 2792 A 126 ILE H A 123 VAL HGy% 1.0 1.974 5.112 3192 2793 A 128 ALA HB% A 125 ARG H 1.0 1.997 6.339 3193 2793 A 125 ARG H A 126 ILE HB 1.0 1.997 6.339 3194 2794 A 121 VAL H A 120 GLN HB2 1.0 1.845 3.929 3195 2794 A 121 VAL H A 120 GLN HB3 1.0 1.845 3.929 3196 2795 A 120 GLN H A 120 GLN HB2 1.0 1.763 3.483 3197 2795 A 120 GLN H A 120 GLN HB3 1.0 1.763 3.483 3198 2796 A 120 GLN H A 118 GLU HB2 1.0 1.894 7.948 3199 2796 A 120 GLN H A 119 MET HGx 1.0 1.894 7.948 3200 2797 A 119 MET H A 117 LYS HB2 1.0 1.996 5.660 3201 2797 A 119 MET H A 117 LYS HB3 1.0 1.996 5.660 3202 2798 A 118 GLU H A 117 LYS HGy 1.0 1.932 7.546 3203 2798 A 118 GLU H A 115 VAL HB 1.0 1.932 7.546 3204 2799 A 118 GLU H A 117 LYS HB3 1.0 2.000 5.998 3205 2799 A 118 GLU H A 117 LYS HB2 1.0 2.000 5.998 3206 2800 A 118 GLU H A 119 MET HE% 1.0 1.870 8.174 3207 2800 A 118 GLU H A 117 LYS HD3 1.0 1.870 8.174 3208 2801 A 118 GLU H A 116 ASP HA 1.0 1.883 4.183 3209 2801 A 118 GLU H A 117 LYS HA 1.0 1.883 4.183 3210 2802 A 117 LYS H A 117 LYS HD2 1.0 1.990 5.464 3211 2802 A 117 LYS H A 117 LYS HD3 1.0 1.990 5.464 3212 2803 A 44 GLU H A 44 GLU HGy 1.0 1.908 4.372 3213 2803 A 44 GLU H A 44 GLU HGx 1.0 1.908 4.372 3214 2804 A 115 VAL H A 114 SER HB3 1.0 1.930 4.574 3215 2804 A 115 VAL H A 114 SER HB2 1.0 1.930 4.574 3216 2805 A 115 VAL H A 112 VAL HGx% 1.0 1.969 5.043 3217 2805 A 112 VAL HGy% A 115 VAL H 1.0 1.969 5.043 3218 2806 A 114 SER H A 114 SER HB3 1.0 1.769 3.517 3219 2806 A 114 SER H A 114 SER HB2 1.0 1.769 3.517 3220 2807 A 114 SER H A 113 GLU HB2 1.0 1.984 5.282 3221 2807 A 114 SER H A 113 GLU HB3 1.0 1.984 5.282 3222 2808 A 114 SER H A 74 ILE HD1% 1.0 1.998 5.746 3223 2808 A 114 SER H A 74 ILE HG2% 1.0 1.998 5.746 3224 2809 A 114 SER H A 110 LEU HDy% 1.0 1.997 6.303 3225 2809 A 17 LEU HDy% A 114 SER H 1.0 1.997 6.303 3226 2810 A 113 GLU H A 113 GLU HB2 1.0 1.711 3.249 3227 2810 A 113 GLU H A 113 GLU HB3 1.0 1.711 3.249 3228 2811 A 112 VAL HGx% A 113 GLU H 1.0 1.744 3.396 3229 2811 A 112 VAL HGy% A 113 GLU H 1.0 1.744 3.396 3230 2812 A 13 LEU HD1% A 111 CYS H 1.0 1.925 4.527 3231 2812 A 17 LEU HDx% A 111 CYS H 1.0 1.925 4.527 3232 2812 A 13 LEU HD2% A 111 CYS H 1.0 1.925 4.527 3233 2813 A 108 GLY H A 8 LEU HA 1.0 1.455 10.721 3234 2813 A 108 GLY H A 103 PHE HBy 1.0 1.455 10.721 3235 2813 A 108 GLY H A 16 LYS HA 1.0 1.455 10.721 3236 2814 A 110 LEU HG A 108 GLY H 1.0 1.998 5.770 3237 2814 A 108 GLY H A 130 MET HE% 1.0 1.998 5.770 3238 2815 A 102 ALA HB% A 104 PHE H 1.0 1.971 5.065 3239 2815 A 104 PHE HBx A 104 PHE H 1.0 1.971 5.065 3240 2816 A 100 ILE H A 97 TRP HE3 1.0 1.989 6.615 3241 2816 A 100 ILE H A 151 PHE HDy 1.0 1.989 6.615 3242 2816 A 100 ILE H A 151 PHE HDx 1.0 1.989 6.615 3243 2817 A 99 ARG H A 98 GLY HA2 1.0 1.785 3.591 3244 2817 A 99 ARG H A 98 GLY HA3 1.0 1.785 3.591 3245 2817 A 99 ARG H A 99 ARG HA 1.0 1.785 3.591 3246 2818 A 99 ARG H A 97 TRP HBx 1.0 1.916 7.720 3247 2818 A 99 ARG H A 95 VAL HA 1.0 1.916 7.720 3248 2819 A 98 GLY H A 102 ALA H 1.0 1.859 8.259 3249 2819 A 97 TRP HD1 A 98 GLY H 1.0 1.859 8.259 3250 2820 A 98 GLY H A 155 TYR HEy 1.0 1.869 8.173 3251 2820 A 98 GLY H A 151 PHE HDy 1.0 1.869 8.173 3252 2820 A 98 GLY H A 151 PHE HDx 1.0 1.869 8.173 3253 2820 A 98 GLY H A 155 TYR HEx 1.0 1.869 8.173 3254 2820 A 98 GLY H A 97 TRP HE3 1.0 1.869 8.173 3255 2821 A 98 GLY H A 98 GLY HA3 1.0 1.709 3.239 3256 2821 A 98 GLY H A 98 GLY HA2 1.0 1.709 3.239 3257 2822 A 151 PHE HDy A 97 TRP H 1.0 1.871 8.165 3258 2822 A 151 PHE HDx A 97 TRP H 1.0 1.871 8.165 3259 2822 A 97 TRP H A 97 TRP HE3 1.0 1.871 8.165 3260 2823 A 95 VAL H A 95 VAL HGx% 1.0 1.487 2.459 3261 2823 A 95 VAL H A 95 VAL HB 1.0 1.487 2.459 3262 2824 A 95 VAL HGx% A 94 GLY H 1.0 1.978 6.858 3263 2824 A 94 GLY H A 95 VAL HB 1.0 1.978 6.858 3264 2825 A 91 PHE H A 90 LEU HDx% 1.0 1.994 6.448 3265 2825 A 91 PHE H A 90 LEU HDy% 1.0 1.994 6.448 3266 2826 A 89 GLU H A 90 LEU HBx 1.0 1.973 6.949 3267 2826 A 89 GLU H A 87 VAL HB 1.0 1.973 6.949 3268 2827 A 84 GLU H A 85 GLN HGx 1.0 2.000 5.994 3269 2827 A 84 GLU H A 83 PHE HBy 1.0 2.000 5.994 3270 2828 A 162 GLU H A 161 ALA HA 1.0 1.885 4.199 3271 2828 A 162 GLU H A 162 GLU HA 1.0 1.885 4.199 3272 2829 A 162 GLU H A 162 GLU HB3 1.0 1.960 4.904 3273 2829 A 162 GLU H A 162 GLU HG3 1.0 1.960 4.904 3274 2829 A 162 GLU H A 162 GLU HB2 1.0 1.960 4.904 3275 2830 A 159 ALA H A 157 ASN HA 1.0 1.979 6.829 3276 2830 A 159 ALA H A 158 ASN HA 1.0 1.979 6.829 3277 2831 A 157 ASN H A 157 ASN HBy 1.0 1.967 5.003 3278 2831 A 157 ASN H A 157 ASN HBx 1.0 1.967 5.003 3279 2832 A 49 ALA HB% A 156 GLY H 1.0 1.932 7.536 3280 2832 A 156 GLY H A 154 LEU HBy 1.0 1.932 7.536 3281 2833 A 151 PHE H A 149 ASP HBx 1.0 1.799 8.733 3282 2833 A 151 PHE H A 149 ASP HBy 1.0 1.799 8.733 3283 2834 A 151 PHE H A 97 TRP HBx 1.0 1.980 6.828 3284 2834 A 148 TRP HBx A 151 PHE H 1.0 1.980 6.828 3285 2835 A 149 ASP H A 149 ASP HA 1.0 1.807 3.711 3286 2835 A 149 ASP H A 148 TRP HA 1.0 1.807 3.711 3287 2836 A 149 ASP H A 149 ASP HBy 1.0 1.768 3.508 3288 2836 A 149 ASP H A 149 ASP HBx 1.0 1.768 3.508 3289 2837 A 147 GLY H A 143 GLN HG3 1.0 1.558 10.202 3290 2837 A 147 GLY H A 143 GLN HG2 1.0 1.558 10.202 3291 2838 A 144 GLU H A 144 GLU HGy 1.0 1.992 5.500 3292 2838 A 144 GLU H A 143 GLN HBy 1.0 1.992 5.500 3293 2839 A 144 GLU H A 144 GLU HBy 1.0 1.685 3.139 3294 2839 A 144 GLU H A 144 GLU HBx 1.0 1.685 3.139 3295 2840 A 144 GLU H A 143 GLN HG2 1.0 1.985 6.709 3296 2840 A 144 GLU H A 143 GLN HG3 1.0 1.985 6.709 3297 2841 A 137 HIS H A 137 HIS HBy 1.0 1.854 3.988 3298 2841 A 137 HIS H A 136 ASP HBy 1.0 1.854 3.988 3299 2842 A 72 LEU H A 71 GLN HBx 1.0 1.873 4.111 3300 2842 A 72 LEU H A 71 GLN HBy 1.0 1.873 4.111 3301 2843 A 69 THR H A 68 LEU HDy% 1.0 1.980 6.820 3302 2843 A 69 THR H A 68 LEU HDx% 1.0 1.980 6.820 3303 2844 A 71 GLN H A 68 LEU HA 1.0 1.775 3.543 3304 2844 A 71 GLN H A 71 GLN HA 1.0 1.775 3.543 3305 2845 A 71 GLN H A 70 SER HB3 1.0 1.929 4.563 3306 2845 A 71 GLN H A 70 SER HB2 1.0 1.929 4.563 3307 2846 A 68 LEU H A 68 LEU HDy% 1.0 1.919 4.471 3308 2846 A 68 LEU H A 68 LEU HDx% 1.0 1.919 4.471 3309 2847 A 67 ASP H A 66 SER HB3 1.0 1.996 6.374 3310 2847 A 67 ASP H A 66 SER HB2 1.0 1.996 6.374 3311 2848 A 64 ALA H A 63 ARG HG3 1.0 1.991 6.563 3312 2848 A 64 ALA H A 63 ARG HG2 1.0 1.991 6.563 3313 2849 A 64 ALA H A 63 ARG HD2 1.0 1.647 9.715 3314 2849 A 64 ALA H A 63 ARG HD3 1.0 1.647 9.715 3315 2850 A 62 ARG H A 62 ARG HD3 1.0 1.730 9.212 3316 2850 A 62 ARG H A 62 ARG HD2 1.0 1.730 9.212 3317 2851 A 62 ARG H A 59 LEU HDy% 1.0 1.986 6.686 3318 2851 A 62 ARG H A 59 LEU HDx% 1.0 1.986 6.686 3319 2852 A 61 TYR H A 60 ARG HD2 1.0 1.343 11.241 3320 2852 A 61 TYR H A 60 ARG HD3 1.0 1.343 11.241 3321 2853 A 52 GLU HGy A 51 ARG H 1.0 1.997 6.301 3322 2853 A 51 ARG H A 48 GLN HGx 1.0 1.997 6.301 3323 2854 A 50 LEU H A 152 VAL HGy% 1.0 1.998 6.250 3324 2854 A 101 VAL HGy% A 50 LEU H 1.0 1.998 6.250 3325 2855 A 50 LEU H A 48 GLN HA 1.0 1.964 4.970 3326 2855 A 50 LEU H A 47 LYS HA 1.0 1.964 4.970 3327 2856 A 49 ALA H A 48 GLN HGx 1.0 1.999 5.823 3328 2856 A 49 ALA H A 48 GLN HGy 1.0 1.999 5.823 3329 2857 A 50 LEU HDx% A 49 ALA H 1.0 1.965 7.087 3330 2857 A 8 LEU HDy% A 49 ALA H 1.0 1.965 7.087 3331 2858 A 48 GLN H A 152 VAL HGy% 1.0 1.971 5.063 3332 2858 A 48 GLN H A 47 LYS HGx 1.0 1.971 5.063 3333 2859 A 48 GLN H A 48 GLN HGx 1.0 2.000 6.018 3334 2859 A 48 GLN H A 48 GLN HGy 1.0 2.000 6.018 3335 2860 A 47 LYS H A 152 VAL HGy% 1.0 1.990 6.572 3336 2860 A 47 LYS H A 47 LYS HGx 1.0 1.990 6.572 3337 2861 A 47 LYS H A 48 GLN HBx 1.0 1.953 7.269 3338 2861 A 47 LYS H A 44 GLU HBy 1.0 1.953 7.269 3339 2861 A 47 LYS H A 44 GLU HBx 1.0 1.953 7.269 3340 2862 A 47 LYS H A 48 GLN HGy 1.0 1.457 10.713 3341 2862 A 47 LYS H A 48 GLN HGx 1.0 1.457 10.713 3342 2863 A 47 LYS H A 47 LYS HEy 1.0 1.678 9.536 3343 2863 A 47 LYS H A 47 LYS HEx 1.0 1.678 9.536 3344 2864 A 47 LYS H A 43 SER HBx 1.0 1.996 5.646 3345 2864 A 47 LYS H A 44 GLU HA 1.0 1.996 5.646 3346 2865 A 45 ALA H A 42 GLU HGy 1.0 1.999 5.895 3347 2865 A 45 ALA H A 44 GLU HGx 1.0 1.999 5.895 3348 2865 A 45 ALA H A 44 GLU HGy 1.0 1.999 5.895 3349 2866 A 45 ALA H A 44 GLU HBx 1.0 1.887 4.207 3350 2866 A 45 ALA H A 44 GLU HBy 1.0 1.887 4.207 3351 2867 A 42 GLU H A 40 GLY HA2 1.0 1.875 8.131 3352 2867 A 42 GLU H A 40 GLY HA3 1.0 1.875 8.131 3353 2868 A 42 GLU HGy A 42 GLU H 1.0 1.868 4.076 3354 2868 A 42 GLU H A 42 GLU HGx 1.0 1.868 4.076 3355 2869 A 41 THR H A 40 GLY HA2 1.0 1.724 3.302 3356 2869 A 41 THR H A 40 GLY HA3 1.0 1.724 3.302 3357 2870 A 40 GLY H A 40 GLY HA2 1.0 1.665 3.063 3358 2870 A 40 GLY H A 40 GLY HA3 1.0 1.665 3.063 3359 2871 A 40 GLY H A 39 GLU HG2 1.0 1.868 8.190 3360 2871 A 40 GLY H A 39 GLU HG3 1.0 1.868 8.190 3361 2872 A 33 ASN H A 32 GLU HBy 1.0 1.982 6.768 3362 2872 A 33 ASN H A 31 GLU HB2 1.0 1.982 6.768 3363 2872 A 33 ASN H A 32 GLU HBx 1.0 1.982 6.768 3364 2873 A 29 ASP H A 29 ASP HB3 1.0 1.698 3.194 3365 2873 A 29 ASP H A 29 ASP HB2 1.0 1.698 3.194 3366 2874 A 5 ASN H A 4 SER HBy 1.0 1.856 8.288 3367 2874 A 5 ASN H A 6 ARG HA 1.0 1.856 8.288 3368 2875 A 7 GLU H A 7 GLU HA 1.0 1.830 3.836 3369 2875 A 7 GLU H A 6 ARG HA 1.0 1.830 3.836 3370 2876 A 7 GLU H A 6 ARG HGx 1.0 1.997 5.691 3371 2876 A 7 GLU H A 6 ARG HGy 1.0 1.997 5.691 3372 2877 A 7 GLU H A 6 ARG HD2 1.0 1.734 9.180 3373 2877 A 7 GLU H A 6 ARG HD3 1.0 1.734 9.180 3374 2878 A 9 VAL H A 7 GLU HA 1.0 1.937 4.643 3375 2878 A 8 LEU HA A 9 VAL H 1.0 1.937 4.643 3376 2879 A 103 PHE H A 100 ILE HA 1.0 1.795 3.643 3377 2879 A 103 PHE H A 103 PHE HA 1.0 1.795 3.643 3378 2880 A 120 GLN HE22 A 120 GLN HB2 1.0 1.925 7.631 3379 2880 A 120 GLN HE22 A 120 GLN HB3 1.0 1.925 7.631 3380 2881 A 120 GLN HE21 A 120 GLN HB2 1.0 1.900 7.894 3381 2881 A 120 GLN HE21 A 120 GLN HB3 1.0 1.900 7.894 3382 2882 A 71 GLN HE22 A 71 GLN HBx 1.0 1.877 8.113 3383 2882 A 71 GLN HE22 A 71 GLN HBy 1.0 1.877 8.113 3384 2883 A 48 GLN HE21 A 48 GLN HGx 1.0 1.720 3.288 3385 2883 A 48 GLN HE21 A 48 GLN HGy 1.0 1.720 3.288 3386 2884 A 48 GLN HE22 A 48 GLN HGy 1.0 1.932 4.594 3387 2884 A 48 GLN HE22 A 48 GLN HGx 1.0 1.932 4.594 3388 2885 A 134 LEU HDx% A 5 ASN HD21 1.0 1.995 5.581 3389 2885 A 5 ASN HD21 A 134 LEU HDy% 1.0 1.995 5.581 3390 2886 A 3 GLN HG2 A 3 GLN HE22 1.0 1.993 5.511 3391 2886 A 3 GLN HG3 A 3 GLN HE22 1.0 1.993 5.511 3392 2887 A 3 GLN HBy A 3 GLN HE22 1.0 1.948 7.346 3393 2887 A 3 GLN HBx A 3 GLN HE22 1.0 1.948 7.346 3394 2888 A 3 GLN HG2 A 3 GLN HE21 1.0 1.786 3.596 3395 2888 A 3 GLN HG3 A 3 GLN HE21 1.0 1.786 3.596 3396 2889 A 3 GLN HBy A 3 GLN HE21 1.0 1.996 6.366 3397 2889 A 3 GLN HBx A 3 GLN HE21 1.0 1.996 6.366 3398 2890 A 81 GLN HG2 A 81 GLN HE22 1.0 1.999 6.151 3399 2890 A 81 GLN HG3 A 81 GLN HE22 1.0 1.999 6.151 3400 2891 A 81 GLN HG3 A 81 GLN HE21 1.0 1.898 4.292 3401 2891 A 81 GLN HG2 A 81 GLN HE21 1.0 1.898 4.292 3402 2892 A 143 GLN HE22 A 143 GLN HG2 1.0 1.999 5.841 3403 2892 A 143 GLN HE22 A 143 GLN HG3 1.0 1.999 5.841 3404 2893 A 143 GLN HE21 A 143 GLN HG2 1.0 1.855 3.993 3405 2893 A 143 GLN HE21 A 143 GLN HG3 1.0 1.855 3.993 3406 2894 A 5 ASN HD22 A 134 LEU HDy% 1.0 1.965 7.101 3407 2894 A 134 LEU HDx% A 5 ASN HD22 1.0 1.965 7.101 3408 2895 A 99 ARG HBy A 96 ASN HD21 1.0 1.750 9.080 3409 2895 A 99 ARG HGy A 96 ASN HD21 1.0 1.750 9.080 3410 2896 A 135 ASN HD21 A 136 ASP HA 1.0 1.997 6.325 3411 2896 A 135 ASN HD21 A 135 ASN HA 1.0 1.997 6.325 3412 2897 A 44 GLU H A 44 GLU HBy 1.0 1.742 3.384 3413 2897 A 44 GLU H A 44 GLU HBx 1.0 1.742 3.384 3414 2898 A 81 GLN H A 81 GLN HG2 1.0 1.999 6.155 3415 2898 A 81 GLN H A 81 GLN HG3 1.0 1.999 6.155 3416 2899 A 23 SER H A 26 GLN HE21 1.0 1.871 8.165 3417 2899 A 23 SER H A 22 TYR HEy 1.0 1.871 8.165 3418 2899 A 23 SER H A 22 TYR HEx 1.0 1.871 8.165 3419 2900 A 129 TRP HZ2 A 80 TYR H 1.0 1.970 6.998 3420 2900 A 82 SER H A 80 TYR H 1.0 1.970 6.998 3421 2901 A 148 TRP HE1 A 42 GLU HBy 1.0 1.912 7.768 3422 2901 A 148 TRP HE1 A 7 GLU HBy 1.0 1.912 7.768 3423 2902 A 99 ARG H A 99 ARG HBx 1.0 1.896 4.280 3424 2902 A 99 ARG H A 99 ARG HGy 1.0 1.896 4.280 3425 2903 A 24 TRP HE1 A 25 SER HB2 1.0 1.762 9.000 3426 2903 A 24 TRP HE1 A 25 SER HB3 1.0 1.762 9.000 3427 2904 A 71 GLN H A 68 LEU HDy% 1.0 1.947 7.349 3428 2904 A 71 GLN H A 68 LEU HDx% 1.0 1.947 7.349 3429 2904 A 71 GLN H A 86 VAL HGx% 1.0 1.947 7.349 3430 2905 A 158 ASN H A 157 ASN HA 1.0 1.990 5.436 3431 2905 A 158 ASN H A 158 ASN HA 1.0 1.990 5.436 3432 2906 A 103 PHE H A 100 ILE HG1x 1.0 1.999 6.175 3433 2906 A 101 VAL HGx% A 103 PHE H 1.0 1.999 6.175 3434 2907 A 154 LEU H A 154 LEU HDx% 1.0 1.991 5.475 3435 2907 A 154 LEU HDy% A 154 LEU H 1.0 1.991 5.475 3436 2908 A 18 SER H A 115 VAL HB 1.0 1.503 10.487 3437 2908 A 18 SER H A 20 LYS HDy 1.0 1.503 10.487 3438 2908 A 18 SER H A 20 LYS HDx 1.0 1.503 10.487 3439 2909 A 163 SER H A 163 SER HBy 1.0 1.997 5.717 3440 2909 A 163 SER H A 163 SER HBx 1.0 1.997 5.717 3441 2910 A 91 PHE H A 89 GLU HGx 1.0 1.612 9.908 3442 2910 A 91 PHE H A 89 GLU HGy 1.0 1.612 9.908 3443 2911 A 42 GLU HGy A 41 THR H 1.0 1.760 9.014 3444 2911 A 41 THR H A 42 GLU HGx 1.0 1.760 9.014 3445 2912 A 49 ALA HB% A 50 LEU H 1.0 1.582 2.760 3446 2912 A 50 LEU H A 50 LEU HBy 1.0 1.582 2.760 3447 2913 A 78 THR H A 78 THR HB 1.0 1.859 4.013 3448 2913 A 78 THR H A 78 THR HA 1.0 1.859 4.013 3449 2914 A 75 THR H A 78 THR HB 1.0 1.983 5.293 3450 2914 A 75 THR H A 78 THR HA 1.0 1.983 5.293 3451 2915 A 78 THR H A 75 THR H 1.0 1.997 6.307 3452 2915 A 74 ILE H A 75 THR H 1.0 1.997 6.307 3453 2916 A 75 THR H A 75 THR HA 1.0 1.748 3.412 3454 2916 A 75 THR H A 75 THR HB 1.0 1.748 3.412 3455 2917 A 126 ILE HG1x A 75 THR H 1.0 1.856 8.294 3456 2917 A 122 LEU HBx A 75 THR H 1.0 1.856 8.294 3457 2918 A 34 ARG HBy A 34 ARG HDx 1.0 1.986 5.338 3458 2918 A 34 ARG HBy A 34 ARG HDy 1.0 1.986 5.338 3459 2919 A 60 ARG HBx A 60 ARG HD3 1.0 1.937 4.645 3460 2919 A 60 ARG HBx A 60 ARG HD2 1.0 1.937 4.645 3461 2920 A 32 GLU HA A 32 GLU HBx 1.0 1.853 3.981 3462 2920 A 32 GLU HA A 32 GLU HBy 1.0 1.853 3.981 3463 2921 A 92 ARG HBx A 92 ARG HD2 1.0 2.000 6.062 3464 2921 A 92 ARG HBx A 92 ARG HD3 1.0 2.000 6.062 3465 2922 A 119 MET HE% A 114 SER HB2 1.0 1.954 4.838 3466 2922 A 119 MET HE% A 114 SER HB3 1.0 1.954 4.838 3467 2923 A 119 MET HE% A 117 LYS HEx 1.0 1.986 5.340 3468 2923 A 119 MET HE% A 117 LYS HEy 1.0 1.986 5.340 3469 2924 A 100 ILE HG2% A 148 TRP HE3 1.0 1.977 5.169 3470 2924 A 148 TRP HZ2 A 100 ILE HG2% 1.0 1.977 5.169 3471 2925 A 68 LEU HA A 68 LEU HDx% 1.0 1.540 2.626 3472 2925 A 68 LEU HA A 68 LEU HDy% 1.0 1.540 2.626 3473 2926 A 45 ALA HB% A 44 GLU HBx 1.0 1.900 4.306 3474 2926 A 45 ALA HB% A 42 GLU HBy 1.0 1.900 4.306 3475 2926 A 45 ALA HB% A 48 GLN HBx 1.0 1.900 4.306 3476 2927 A 64 ALA HB% A 63 ARG HG2 1.0 1.983 6.765 3477 2927 A 64 ALA HB% A 63 ARG HG3 1.0 1.983 6.765 3478 2928 A 126 ILE HG2% A 129 TRP HBy 1.0 1.994 5.570 3479 2928 A 126 ILE HG2% A 111 CYS HBy 1.0 1.994 5.570 3480 2929 A 126 ILE HG2% A 126 ILE HG1x 1.0 1.696 3.186 3481 2929 A 126 ILE HG2% A 9 VAL HGx% 1.0 1.696 3.186 3482 2930 A 126 ILE HG2% A 72 LEU HDy% 1.0 1.999 5.863 3483 2930 A 126 ILE HG2% A 9 VAL HGy% 1.0 1.999 5.863 3484 2930 A 126 ILE HG2% A 112 VAL HGy% 1.0 1.999 5.863 3485 2931 A 37 ALA HB% A 39 GLU HA 1.0 1.993 5.549 3486 2931 A 36 GLU HA A 37 ALA HB% 1.0 1.993 5.549 3487 2932 A 100 ILE HG2% A 104 PHE H 1.0 1.990 5.444 3488 2932 A 100 ILE HG2% A 103 PHE H 1.0 1.990 5.444 3489 2933 A 53 ALA HB% A 101 VAL HB 1.0 1.917 4.455 3490 2933 A 53 ALA HB% A 56 GLU HB3 1.0 1.917 4.455 3491 2934 A 120 GLN HA A 120 GLN HB2 1.0 1.764 3.490 3492 2934 A 120 GLN HA A 120 GLN HB3 1.0 1.764 3.490 3493 2935 A 10 VAL HGy% A 127 ALA HA 1.0 1.896 4.284 3494 2935 A 10 VAL HGy% A 7 GLU HA 1.0 1.896 4.284 3495 2936 A 25 SER HA A 25 SER HB2 1.0 1.631 2.933 3496 2936 A 25 SER HA A 25 SER HB3 1.0 1.631 2.933 3497 2937 A 30 VAL HG2% A 25 SER HB3 1.0 1.873 4.109 3498 2937 A 30 VAL HG2% A 25 SER HB2 1.0 1.873 4.109 3499 2938 A 70 SER HA A 70 SER HB2 1.0 1.694 3.180 3500 2938 A 70 SER HA A 70 SER HB3 1.0 1.694 3.180 3501 2939 A 13 LEU HBy A 123 VAL HGy% 1.0 1.938 4.652 3502 2939 A 17 LEU HBy A 123 VAL HGy% 1.0 1.938 4.652 3503 2939 A 127 ALA HB% A 123 VAL HGy% 1.0 1.938 4.652 3504 2940 A 126 ILE HG1x A 123 VAL HGy% 1.0 1.973 5.099 3505 2940 A 9 VAL HGx% A 123 VAL HGy% 1.0 1.973 5.099 3506 2941 A 79 ALA HB% A 82 SER HBx 1.0 1.983 5.289 3507 2941 A 79 ALA HB% A 82 SER HBy 1.0 1.983 5.289 3508 2942 A 101 VAL HGx% A 101 VAL HA 1.0 1.482 2.448 3509 2942 A 101 VAL HGx% A 57 PHE HB3 1.0 1.482 2.448 3510 2943 A 79 ALA HB% A 81 GLN HG2 1.0 2.000 5.996 3511 2943 A 79 ALA HB% A 81 GLN HG3 1.0 2.000 5.996 3512 2943 A 80 TYR HBx A 79 ALA HB% 1.0 2.000 5.996 3513 2944 A 115 VAL HGx% A 120 GLN HB3 1.0 1.998 5.754 3514 2944 A 115 VAL HGx% A 120 GLN HB2 1.0 1.998 5.754 3515 2945 A 22 TYR HEy A 115 VAL HGx% 1.0 1.809 3.719 3516 2945 A 115 VAL HGx% A 27 PHE HZ 1.0 1.809 3.719 3517 2945 A 22 TYR HEx A 115 VAL HGx% 1.0 1.809 3.719 3518 2946 A 124 SER HA A 124 SER HB3 1.0 1.808 3.718 3519 2946 A 124 SER HA A 124 SER HB2 1.0 1.808 3.718 3520 2947 A 74 ILE HA A 74 ILE HD1% 1.0 1.832 3.850 3521 2947 A 74 ILE HG2% A 74 ILE HA 1.0 1.832 3.850 3522 2948 A 66 SER HA A 66 SER HB3 1.0 1.745 3.397 3523 2948 A 66 SER HA A 66 SER HB2 1.0 1.745 3.397 3524 2949 A 137 HIS HBy A 138 LEU HDx% 1.0 1.990 5.472 3525 2949 A 100 ILE HB A 138 LEU HDx% 1.0 1.990 5.472 3526 2950 A 95 VAL HGy% A 141 TRP HBy 1.0 1.808 3.710 3527 2950 A 141 TRP HBx A 95 VAL HGy% 1.0 1.808 3.710 3528 2951 A 115 VAL HGy% A 120 GLN HB3 1.0 1.977 5.163 3529 2951 A 115 VAL HGy% A 120 GLN HB2 1.0 1.977 5.163 3530 2952 A 150 THR HG2% A 152 VAL HB 1.0 1.982 5.262 3531 2952 A 150 THR HG2% A 153 GLU HGy 1.0 1.982 5.262 3532 2953 A 70 SER H A 69 THR HG2% 1.0 1.990 6.578 3533 2953 A 71 GLN H A 69 THR HG2% 1.0 1.990 6.578 3534 2954 A 129 TRP HZ2 A 122 LEU HDx% 1.0 1.990 6.566 3535 2954 A 123 VAL H A 122 LEU HDx% 1.0 1.990 6.566 3536 2955 A 83 PHE HDx A 87 VAL HGx% 1.0 1.765 3.497 3537 2955 A 103 PHE HDy A 87 VAL HGx% 1.0 1.765 3.497 3538 2955 A 103 PHE HDx A 87 VAL HGx% 1.0 1.765 3.497 3539 2955 A 83 PHE HDy A 87 VAL HGx% 1.0 1.765 3.497 3540 2956 A 106 PHE HDx A 87 VAL HGx% 1.0 1.888 4.218 3541 2956 A 133 TYR HEy A 87 VAL HGx% 1.0 1.888 4.218 3542 2956 A 133 TYR HEx A 87 VAL HGx% 1.0 1.888 4.218 3543 2956 A 106 PHE HDy A 87 VAL HGx% 1.0 1.888 4.218 3544 2957 A 30 VAL HA A 30 VAL HG1% 1.0 1.505 2.515 3545 2957 A 30 VAL HG2% A 30 VAL HA 1.0 1.505 2.515 3546 2958 A 124 SER HB3 A 123 VAL HGx% 1.0 1.894 4.266 3547 2958 A 123 VAL HGx% A 124 SER HB2 1.0 1.894 4.266 3548 2959 A 123 VAL HGx% A 114 SER HB3 1.0 1.995 5.599 3549 2959 A 123 VAL HGx% A 114 SER HB2 1.0 1.995 5.599 3550 2960 A 86 VAL HGy% A 71 GLN HGy 1.0 1.994 5.574 3551 2960 A 86 VAL HGy% A 83 PHE HBy 1.0 1.994 5.574 3552 2961 A 123 VAL HGx% A 120 GLN HB3 1.0 1.892 4.244 3553 2961 A 123 VAL HGx% A 120 GLN HB2 1.0 1.892 4.244 3554 2962 A 170 LEU HDy% A 170 LEU HBx 1.0 1.372 2.146 3555 2962 A 170 LEU HDy% A 170 LEU HG 1.0 1.372 2.146 3556 2962 A 170 LEU HBy A 170 LEU HDy% 1.0 1.372 2.146 3557 2963 A 72 LEU H A 86 VAL HGy% 1.0 1.913 4.421 3558 2963 A 85 GLN H A 86 VAL HGy% 1.0 1.913 4.421 3559 2964 A 17 LEU HDy% A 22 TYR HBy 1.0 1.803 3.685 3560 2964 A 17 LEU HDy% A 111 CYS HBx 1.0 1.803 3.685 3561 2965 A 99 ARG HGy A 90 LEU HDy% 1.0 1.963 4.945 3562 2965 A 99 ARG HBx A 90 LEU HDy% 1.0 1.963 4.945 3563 2966 A 18 SER H A 17 LEU HDy% 1.0 1.998 6.262 3564 2966 A 17 LEU HDy% A 116 ASP H 1.0 1.998 6.262 3565 2967 A 24 TRP HE3 A 17 LEU HDy% 1.0 2.000 5.950 3566 2967 A 20 LYS H A 17 LEU HDy% 1.0 2.000 5.950 3567 2968 A 86 VAL H A 90 LEU HDy% 1.0 1.945 7.387 3568 2968 A 91 PHE HDx A 90 LEU HDy% 1.0 1.945 7.387 3569 2968 A 91 PHE HDy A 90 LEU HDy% 1.0 1.945 7.387 3570 2969 A 17 LEU HDy% A 27 PHE HEx 1.0 1.881 4.165 3571 2969 A 17 LEU HDy% A 27 PHE HEy 1.0 1.881 4.165 3572 2969 A 17 LEU HDy% A 22 TYR HDx 1.0 1.881 4.165 3573 2969 A 17 LEU HDy% A 22 TYR HDy 1.0 1.881 4.165 3574 2970 A 91 PHE H A 90 LEU HDy% 1.0 2.000 5.886 3575 2970 A 103 PHE HDx A 90 LEU HDy% 1.0 2.000 5.886 3576 2970 A 103 PHE HDy A 90 LEU HDy% 1.0 2.000 5.886 3577 2971 A 17 LEU HDy% A 22 TYR HEy 1.0 1.959 4.901 3578 2971 A 17 LEU HDy% A 27 PHE HZ 1.0 1.959 4.901 3579 2971 A 17 LEU HDy% A 22 TYR HEx 1.0 1.959 4.901 3580 2972 A 90 LEU HA A 90 LEU HDx% 1.0 1.885 4.195 3581 2972 A 103 PHE HBy A 90 LEU HDx% 1.0 1.885 4.195 3582 2973 A 90 LEU HDx% A 90 LEU HBx 1.0 1.519 2.559 3583 2973 A 90 LEU HDx% A 87 VAL HB 1.0 1.519 2.559 3584 2974 A 104 PHE HDy A 90 LEU HDx% 1.0 1.958 7.194 3585 2974 A 86 VAL H A 90 LEU HDx% 1.0 1.958 7.194 3586 2974 A 91 PHE HDx A 90 LEU HDx% 1.0 1.958 7.194 3587 2974 A 91 PHE HDy A 90 LEU HDx% 1.0 1.958 7.194 3588 2974 A 104 PHE HDx A 90 LEU HDx% 1.0 1.958 7.194 3589 2975 A 133 TYR HDy A 9 VAL HGy% 1.0 1.985 5.309 3590 2975 A 133 TYR HDx A 9 VAL HGy% 1.0 1.985 5.309 3591 2975 A 12 PHE HDy A 9 VAL HGy% 1.0 1.985 5.309 3592 2975 A 12 PHE HDx A 9 VAL HGy% 1.0 1.985 5.309 3593 2976 A 134 LEU HBx A 134 LEU HDy% 1.0 1.546 2.640 3594 2976 A 134 LEU HDx% A 138 LEU HBx 1.0 1.546 2.640 3595 2977 A 92 ARG HBy A 92 ARG HG2 1.0 1.844 3.920 3596 2977 A 92 ARG HBy A 92 ARG HG3 1.0 1.844 3.920 3597 2978 A 131 ALA HB% A 134 LEU HDy% 1.0 1.892 4.248 3598 2978 A 134 LEU HDx% A 142 ILE HG1y 1.0 1.892 4.248 3599 2979 A 92 ARG HA A 92 ARG HG2 1.0 1.946 4.742 3600 2979 A 92 ARG HA A 92 ARG HG3 1.0 1.946 4.742 3601 2980 A 92 ARG HD3 A 92 ARG HG2 1.0 1.706 3.226 3602 2980 A 92 ARG HD2 A 92 ARG HG3 1.0 1.706 3.226 3603 2980 A 92 ARG HD3 A 92 ARG HG3 1.0 1.706 3.226 3604 2981 A 142 ILE HA A 142 ILE HG1x 1.0 1.650 3.004 3605 2981 A 142 ILE HA A 142 ILE HG2% 1.0 1.650 3.004 3606 2982 A 117 LYS HGy A 117 LYS HD3 1.0 1.826 3.814 3607 2982 A 117 LYS HGy A 117 LYS HD2 1.0 1.826 3.814 3608 2983 A 117 LYS HGx A 117 LYS HD3 1.0 1.756 3.448 3609 2983 A 117 LYS HGx A 117 LYS HD2 1.0 1.756 3.448 3610 2984 A 13 LEU HD2% A 13 LEU HG 1.0 1.363 2.121 3611 2984 A 13 LEU HD1% A 13 LEU HG 1.0 1.363 2.121 3612 2985 A 17 LEU HDx% A 111 CYS HBx 1.0 1.813 3.745 3613 2985 A 13 LEU HD1% A 111 CYS HBx 1.0 1.813 3.745 3614 2985 A 13 LEU HD2% A 111 CYS HBx 1.0 1.813 3.745 3615 2986 A 64 ALA HA A 68 LEU HG 1.0 1.863 4.049 3616 2986 A 68 LEU HG A 68 LEU HA 1.0 1.863 4.049 3617 2987 A 62 ARG HA A 62 ARG HG2 1.0 1.832 3.850 3618 2987 A 62 ARG HA A 62 ARG HG3 1.0 1.832 3.850 3619 2988 A 62 ARG H A 62 ARG HG2 1.0 1.977 6.879 3620 2988 A 62 ARG H A 62 ARG HG3 1.0 1.977 6.879 3621 2989 A 9 VAL HGy% A 6 ARG HGx 1.0 1.748 3.412 3622 2989 A 9 VAL HGy% A 6 ARG HGy 1.0 1.748 3.412 3623 2990 A 112 VAL HA A 112 VAL HGx% 1.0 1.328 2.034 3624 2990 A 112 VAL HA A 112 VAL HGy% 1.0 1.328 2.034 3625 2991 A 6 ARG HA A 6 ARG HGx 1.0 1.684 3.134 3626 2991 A 6 ARG HA A 6 ARG HGy 1.0 1.684 3.134 3627 2992 A 6 ARG HGx A 6 ARG HD2 1.0 1.418 2.266 3628 2992 A 6 ARG HGy A 6 ARG HD3 1.0 1.418 2.266 3629 2992 A 6 ARG HGy A 6 ARG HD2 1.0 1.418 2.266 3630 2992 A 6 ARG HGx A 6 ARG HD3 1.0 1.418 2.266 3631 2993 A 60 ARG HGx A 60 ARG HD2 1.0 1.771 3.521 3632 2993 A 60 ARG HGx A 60 ARG HD3 1.0 1.771 3.521 3633 2994 A 63 ARG HA A 63 ARG HG3 1.0 1.803 3.685 3634 2994 A 63 ARG HA A 63 ARG HG2 1.0 1.803 3.685 3635 2995 A 139 GLU HBy A 139 GLU HG3 1.0 1.726 3.312 3636 2995 A 139 GLU HBx A 139 GLU HG3 1.0 1.726 3.312 3637 2996 A 139 GLU HA A 139 GLU HBy 1.0 1.741 3.383 3638 2996 A 139 GLU HA A 139 GLU HBx 1.0 1.741 3.383 3639 2997 A 27 PHE HDy A 120 GLN HB3 1.0 1.994 6.416 3640 2997 A 27 PHE HDx A 120 GLN HB3 1.0 1.994 6.416 3641 2997 A 120 GLN HE21 A 120 GLN HB3 1.0 1.994 6.416 3642 2997 A 120 GLN HE21 A 120 GLN HB2 1.0 1.994 6.416 3643 2998 A 49 ALA HB% A 48 GLN HBx 1.0 1.994 5.552 3644 2998 A 45 ALA HB% A 48 GLN HBx 1.0 1.994 5.552 3645 2999 A 143 GLN HBx A 143 GLN HG2 1.0 1.622 2.898 3646 2999 A 143 GLN HBx A 143 GLN HG3 1.0 1.622 2.898 3647 3000 A 134 LEU HG A 134 LEU HDy% 1.0 1.396 2.208 3648 3000 A 134 LEU HDx% A 134 LEU HG 1.0 1.396 2.208 3649 3001 A 63 ARG HBy A 63 ARG HD3 1.0 1.959 4.897 3650 3001 A 63 ARG HBy A 63 ARG HD2 1.0 1.959 4.897 3651 3002 A 63 ARG HBx A 63 ARG HD2 1.0 1.957 4.863 3652 3002 A 63 ARG HBx A 63 ARG HD3 1.0 1.957 4.863 3653 3003 A 163 SER HA A 165 LYS HD2 1.0 1.993 6.495 3654 3003 A 165 LYS HD3 A 163 SER HA 1.0 1.993 6.495 3655 3004 A 165 LYS HD2 A 165 LYS HE2 1.0 1.671 3.085 3656 3004 A 165 LYS HD3 A 165 LYS HE3 1.0 1.671 3.085 3657 3004 A 165 LYS HD3 A 165 LYS HE2 1.0 1.671 3.085 3658 3005 A 63 ARG HBx A 63 ARG HG2 1.0 1.860 4.026 3659 3005 A 63 ARG HBx A 63 ARG HG3 1.0 1.860 4.026 3660 3006 A 63 ARG HBy A 63 ARG HG3 1.0 1.758 3.460 3661 3006 A 63 ARG HBy A 63 ARG HG2 1.0 1.758 3.460 3662 3007 A 6 ARG HB3 A 6 ARG HD3 1.0 1.848 3.944 3663 3007 A 6 ARG HB3 A 6 ARG HD2 1.0 1.848 3.944 3664 3007 A 6 ARG HB2 A 6 ARG HD2 1.0 1.848 3.944 3665 3007 A 6 ARG HB2 A 6 ARG HD3 1.0 1.848 3.944 3666 3008 A 53 ALA HA A 56 GLU HB2 1.0 1.920 4.478 3667 3008 A 53 ALA HA A 56 GLU HB3 1.0 1.920 4.478 3668 3009 A 56 GLU HA A 56 GLU HB2 1.0 1.811 3.731 3669 3009 A 56 GLU HA A 56 GLU HB3 1.0 1.811 3.731 3670 3010 A 56 GLU HGy A 56 GLU HB3 1.0 1.673 3.091 3671 3010 A 56 GLU HGy A 56 GLU HB2 1.0 1.673 3.091 3672 3010 A 56 GLU HB3 A 56 GLU HGx 1.0 1.673 3.091 3673 3011 A 57 PHE H A 56 GLU HB2 1.0 1.934 4.610 3674 3011 A 57 PHE H A 56 GLU HB3 1.0 1.934 4.610 3675 3012 A 6 ARG HB3 A 6 ARG HGy 1.0 1.585 2.771 3676 3012 A 6 ARG HB3 A 6 ARG HGx 1.0 1.585 2.771 3677 3012 A 6 ARG HB2 A 6 ARG HGx 1.0 1.585 2.771 3678 3012 A 6 ARG HB2 A 6 ARG HGy 1.0 1.585 2.771 3679 3013 A 20 LYS HBx A 20 LYS HDy 1.0 1.574 2.734 3680 3013 A 20 LYS HBx A 20 LYS HDx 1.0 1.574 2.734 3681 3014 A 117 LYS HGx A 117 LYS HB3 1.0 1.815 3.753 3682 3014 A 117 LYS HGx A 117 LYS HB2 1.0 1.815 3.753 3683 3015 A 117 LYS HA A 117 LYS HB2 1.0 1.914 4.432 3684 3015 A 117 LYS HA A 117 LYS HB3 1.0 1.914 4.432 3685 3016 A 52 GLU HGx A 48 GLN HGy 1.0 1.964 7.118 3686 3016 A 52 GLU HGx A 48 GLN HGx 1.0 1.964 7.118 3687 3017 A 48 GLN HBx A 48 GLN HGy 1.0 1.600 2.822 3688 3017 A 48 GLN HBx A 48 GLN HGx 1.0 1.600 2.822 3689 3018 A 48 GLN HBy A 48 GLN HGx 1.0 1.682 3.128 3690 3018 A 48 GLN HBy A 48 GLN HGy 1.0 1.682 3.128 3691 3019 A 49 ALA HB% A 48 GLN HGy 1.0 1.973 6.955 3692 3019 A 49 ALA HB% A 48 GLN HGx 1.0 1.973 6.955 3693 3019 A 45 ALA HB% A 48 GLN HGy 1.0 1.973 6.955 3694 3019 A 45 ALA HB% A 48 GLN HGx 1.0 1.973 6.955 3695 3020 A 45 ALA HA A 48 GLN HGy 1.0 1.987 6.653 3696 3020 A 45 ALA HA A 48 GLN HGx 1.0 1.987 6.653 3697 3021 A 48 GLN HA A 48 GLN HGy 1.0 1.853 3.977 3698 3021 A 48 GLN HA A 48 GLN HGx 1.0 1.853 3.977 3699 3022 A 140 PRO HA A 143 GLN HG3 1.0 1.954 7.256 3700 3022 A 140 PRO HA A 143 GLN HG2 1.0 1.954 7.256 3701 3023 A 143 GLN HA A 143 GLN HG3 1.0 1.937 4.637 3702 3023 A 143 GLN HA A 143 GLN HG2 1.0 1.937 4.637 3703 3024 A 142 ILE HB A 143 GLN HG2 1.0 1.762 9.000 3704 3024 A 142 ILE HB A 143 GLN HG3 1.0 1.762 9.000 3705 3025 A 120 GLN HGx A 120 GLN HB3 1.0 1.750 3.420 3706 3025 A 120 GLN HGx A 120 GLN HB2 1.0 1.750 3.420 3707 3026 A 120 GLN HGy A 120 GLN HB2 1.0 1.780 3.568 3708 3026 A 120 GLN HGy A 120 GLN HB3 1.0 1.780 3.568 3709 3027 A 139 GLU HA A 139 GLU HG2 1.0 1.942 4.694 3710 3027 A 139 GLU HA A 139 GLU HG3 1.0 1.942 4.694 3711 3028 A 140 PRO HDx A 139 GLU HG3 1.0 1.922 7.662 3712 3028 A 140 PRO HDx A 139 GLU HG2 1.0 1.922 7.662 3713 3029 A 90 LEU H A 89 GLU HGx 1.0 1.943 7.405 3714 3029 A 89 GLU HGy A 90 LEU H 1.0 1.943 7.405 3715 3030 A 53 ALA HB% A 56 GLU HGx 1.0 1.866 8.208 3716 3030 A 59 LEU HBy A 56 GLU HGx 1.0 1.866 8.208 3717 3030 A 56 GLU HGx A 59 LEU HG 1.0 1.866 8.208 3718 3030 A 53 ALA HB% A 56 GLU HGy 1.0 1.866 8.208 3719 3031 A 60 ARG HGx A 56 GLU HGy 1.0 1.946 4.734 3720 3031 A 60 ARG HGx A 56 GLU HGx 1.0 1.946 4.734 3721 3032 A 52 GLU HGx A 52 GLU HB2 1.0 1.697 3.191 3722 3032 A 52 GLU HGx A 52 GLU HB3 1.0 1.697 3.191 3723 3033 A 81 GLN HA A 81 GLN HG2 1.0 1.851 3.963 3724 3033 A 81 GLN HA A 81 GLN HG3 1.0 1.851 3.963 3725 3034 A 81 GLN HBy A 81 GLN HG2 1.0 1.707 3.227 3726 3034 A 81 GLN HBy A 81 GLN HG3 1.0 1.707 3.227 3727 3035 A 81 GLN HBx A 81 GLN HG3 1.0 1.679 3.113 3728 3035 A 81 GLN HBx A 81 GLN HG2 1.0 1.679 3.113 3729 3036 A 79 ALA HB% A 81 GLN HG2 1.0 1.961 7.161 3730 3036 A 79 ALA HB% A 81 GLN HG3 1.0 1.961 7.161 3731 3037 A 126 ILE HA A 74 ILE HD1% 1.0 1.995 5.613 3732 3037 A 126 ILE HA A 13 LEU HD1% 1.0 1.995 5.613 3733 3038 A 8 LEU HDx% A 12 PHE HBy 1.0 1.999 5.855 3734 3038 A 8 LEU HDx% A 148 TRP HBy 1.0 1.999 5.855 3735 3039 A 9 VAL HGx% A 130 MET HE% 1.0 1.358 2.110 3736 3039 A 9 VAL HGx% A 127 ALA HB% 1.0 1.358 2.110 3737 3040 A 20 LYS HBx A 20 LYS HE2 1.0 1.901 7.883 3738 3040 A 20 LYS HBx A 20 LYS HE3 1.0 1.901 7.883 3739 3041 A 20 LYS HBy A 20 LYS HE2 1.0 1.403 10.967 3740 3041 A 20 LYS HBy A 20 LYS HE3 1.0 1.403 10.967 3741 3042 A 20 LYS HGx A 20 LYS HE2 1.0 1.747 3.409 3742 3042 A 20 LYS HGx A 20 LYS HE3 1.0 1.747 3.409 3743 3043 A 20 LYS HDy A 20 LYS HE3 1.0 1.616 2.880 3744 3043 A 20 LYS HDx A 20 LYS HE2 1.0 1.616 2.880 3745 3043 A 20 LYS HDx A 20 LYS HE3 1.0 1.616 2.880 3746 3043 A 20 LYS HDy A 20 LYS HE2 1.0 1.616 2.880 3747 3044 A 17 LEU HDx% A 20 LYS HDx 1.0 1.658 9.650 3748 3044 A 17 LEU HDx% A 20 LYS HDy 1.0 1.658 9.650 3749 3045 A 20 LYS HBy A 20 LYS HDx 1.0 1.972 6.970 3750 3045 A 20 LYS HBy A 20 LYS HDy 1.0 1.972 6.970 3751 3046 A 105 SER HA A 105 SER HB3 1.0 1.808 3.710 3752 3046 A 105 SER HA A 105 SER HB2 1.0 1.808 3.710 3753 3047 A 59 LEU HBx A 59 LEU HDy% 1.0 1.577 2.745 3754 3047 A 59 LEU HBx A 59 LEU HDx% 1.0 1.577 2.745 3755 3048 A 59 LEU HDy% A 59 LEU HG 1.0 1.285 1.933 3756 3048 A 59 LEU HBy A 59 LEU HDy% 1.0 1.285 1.933 3757 3048 A 59 LEU HDx% A 59 LEU HG 1.0 1.285 1.933 3758 3049 A 59 LEU HA A 59 LEU HDy% 1.0 1.514 2.542 3759 3049 A 59 LEU HA A 59 LEU HDx% 1.0 1.514 2.542 3760 3050 A 114 SER HA A 114 SER HB2 1.0 1.658 3.034 3761 3050 A 114 SER HA A 114 SER HB3 1.0 1.658 3.034 3762 3051 A 53 ALA HB% A 54 GLY HAy 1.0 1.999 5.797 3763 3051 A 53 ALA HB% A 54 GLY HAx 1.0 1.999 5.797 3764 3052 A 53 ALA HB% A 57 PHE HB3 1.0 1.953 4.819 3765 3052 A 53 ALA HB% A 101 VAL HA 1.0 1.953 4.819 3766 3053 A 138 LEU HDx% A 134 LEU HG 1.0 1.971 6.985 3767 3053 A 134 LEU HBy A 138 LEU HDx% 1.0 1.971 6.985 3768 3054 A 138 LEU HDy% A 137 HIS HBx 1.0 1.960 7.172 3769 3054 A 138 LEU HDy% A 139 GLU HBy 1.0 1.960 7.172 3770 3055 A 142 ILE H A 138 LEU HDy% 1.0 1.900 7.888 3771 3055 A 143 GLN H A 138 LEU HDy% 1.0 1.900 7.888 3772 3056 A 104 PHE H A 138 LEU HDy% 1.0 1.948 7.334 3773 3056 A 103 PHE H A 138 LEU HDy% 1.0 1.948 7.334 3774 3057 A 70 SER H A 70 SER HA 1.0 1.828 3.830 3775 3057 A 71 GLN H A 70 SER HA 1.0 1.828 3.830 3776 3058 A 5 ASN HD22 A 139 GLU HBx 1.0 1.770 8.938 3777 3058 A 5 ASN HD22 A 139 GLU HBy 1.0 1.770 8.938 3778 3059 A 5 ASN HD22 A 139 GLU HG3 1.0 1.981 6.803 3779 3059 A 5 ASN HD22 A 139 GLU HG2 1.0 1.981 6.803 3780 3060 A 152 VAL HGy% A 149 ASP HBy 1.0 1.931 7.559 3781 3060 A 152 VAL HGy% A 155 TYR HBy 1.0 1.931 7.559 3782 3060 A 152 VAL HGy% A 149 ASP HBx 1.0 1.931 7.559 3783 3061 A 148 TRP HA A 152 VAL HGy% 1.0 1.879 4.157 3784 3061 A 152 VAL HGy% A 149 ASP HA 1.0 1.879 4.157 3785 3062 A 12 PHE HDy A 130 MET HGx 1.0 1.702 9.388 3786 3062 A 12 PHE HDx A 130 MET HGx 1.0 1.702 9.388 3787 3062 A 133 TYR HDy A 130 MET HGx 1.0 1.702 9.388 3788 3062 A 133 TYR HDx A 130 MET HGx 1.0 1.702 9.388 3789 3063 A 12 PHE H A 9 VAL HA 1.0 1.991 5.473 3790 3063 A 9 VAL HA A 10 VAL H 1.0 1.991 5.473 3791 3064 A 61 TYR H A 60 ARG HBx 1.0 1.934 4.614 3792 3064 A 60 ARG H A 60 ARG HBx 1.0 1.934 4.614 3793 3065 A 61 TYR H A 60 ARG HBy 1.0 1.795 3.645 3794 3065 A 60 ARG H A 60 ARG HBy 1.0 1.795 3.645 3795 3066 A 71 GLN H A 69 THR HA 1.0 1.970 5.046 3796 3066 A 70 SER H A 69 THR HA 1.0 1.970 5.046 3797 3067 A 70 SER H A 70 SER HB3 1.0 1.852 3.972 3798 3067 A 71 GLN H A 70 SER HB2 1.0 1.852 3.972 3799 3067 A 70 SER H A 70 SER HB2 1.0 1.852 3.972 3800 3068 A 134 LEU HDx% A 100 ILE HG1x 1.0 1.995 5.619 3801 3068 A 138 LEU HBy A 100 ILE HG1x 1.0 1.995 5.619 3802 3069 A 125 ARG HBx A 122 LEU HDx% 1.0 1.855 8.301 3803 3069 A 125 ARG HBx A 126 ILE HG2% 1.0 1.855 8.301 3804 3070 A 71 GLN H A 71 GLN HBy 1.0 1.664 3.056 3805 3070 A 71 GLN H A 71 GLN HBx 1.0 1.664 3.056 3806 3071 A 101 VAL HA A 104 PHE H 1.0 1.944 4.714 3807 3071 A 101 VAL HA A 103 PHE H 1.0 1.944 4.714 3808 3072 A 100 ILE HD1% A 100 ILE HA 1.0 1.954 4.826 3809 3072 A 138 LEU HDy% A 100 ILE HA 1.0 1.954 4.826 3810 3073 A 60 ARG H A 59 LEU HDx% 1.0 1.999 5.877 3811 3073 A 60 ARG H A 59 LEU HDy% 1.0 1.999 5.877 3812 3074 A 101 VAL HGy% A 99 ARG HA 1.0 1.999 6.161 3813 3074 A 101 VAL HGy% A 100 ILE HA 1.0 1.999 6.161 3814 3075 A 71 GLN HGy A 72 LEU HDx% 1.0 1.992 6.534 3815 3075 A 83 PHE HBy A 72 LEU HDx% 1.0 1.992 6.534 3816 3076 A 60 ARG H A 60 ARG HGy 1.0 1.998 5.778 3817 3076 A 61 TYR H A 60 ARG HGy 1.0 1.998 5.778 3818 3077 A 112 VAL HGx% A 20 LYS HBx 1.0 1.989 5.441 3819 3077 A 20 LYS HGy A 20 LYS HBx 1.0 1.989 5.441 3820 3078 A 20 LYS HGy A 20 LYS HDy 1.0 1.703 3.215 3821 3078 A 20 LYS HGy A 20 LYS HDx 1.0 1.703 3.215 3822 3079 A 22 TYR HDy A 20 LYS HDx 1.0 1.485 10.575 3823 3079 A 22 TYR HDx A 20 LYS HDx 1.0 1.485 10.575 3824 3079 A 22 TYR HDy A 20 LYS HDy 1.0 1.485 10.575 3825 3079 A 22 TYR HDx A 20 LYS HDy 1.0 1.485 10.575 3826 3080 A 22 TYR HEx A 20 LYS HDx 1.0 1.923 7.639 3827 3080 A 19 GLN HE21 A 20 LYS HDx 1.0 1.923 7.639 3828 3080 A 22 TYR HEy A 20 LYS HDx 1.0 1.923 7.639 3829 3080 A 22 TYR HEy A 20 LYS HDy 1.0 1.923 7.639 3830 3080 A 22 TYR HEx A 20 LYS HDy 1.0 1.923 7.639 3831 3081 A 86 VAL HGx% A 71 GLN HBx 1.0 2.000 5.934 3832 3081 A 86 VAL HGx% A 71 GLN HBy 1.0 2.000 5.934 3833 3082 A 46 VAL HGy% A 43 SER HA 1.0 1.986 5.346 3834 3082 A 148 TRP HA A 46 VAL HGy% 1.0 1.986 5.346 3835 3083 A 46 VAL HGy% A 45 ALA HA 1.0 1.996 5.650 3836 3083 A 50 LEU HA A 46 VAL HGy% 1.0 1.996 5.650 3837 3084 A 43 SER HBy A 46 VAL HGy% 1.0 1.978 5.188 3838 3084 A 8 LEU HA A 46 VAL HGy% 1.0 1.978 5.188 3839 3085 A 148 TRP HBy A 46 VAL HGy% 1.0 1.988 5.384 3840 3085 A 151 PHE HBx A 46 VAL HGy% 1.0 1.988 5.384 3841 3086 A 42 GLU HGy A 46 VAL HGy% 1.0 1.992 5.484 3842 3086 A 46 VAL HGy% A 42 GLU HGx 1.0 1.992 5.484 3843 3087 A 48 GLN H A 46 VAL HGy% 1.0 1.984 5.290 3844 3087 A 51 ARG H A 46 VAL HGy% 1.0 1.984 5.290 3845 3088 A 148 TRP HE3 A 46 VAL HGy% 1.0 1.805 3.697 3846 3088 A 148 TRP HZ3 A 46 VAL HGy% 1.0 1.805 3.697 3847 3089 A 151 PHE HDx A 46 VAL HGy% 1.0 1.824 3.800 3848 3089 A 148 TRP HH2 A 46 VAL HGy% 1.0 1.824 3.800 3849 3089 A 151 PHE HDy A 46 VAL HGy% 1.0 1.824 3.800 3850 3090 A 8 LEU HDy% A 47 LYS HEy 1.0 1.994 6.434 3851 3090 A 8 LEU HDy% A 47 LYS HEx 1.0 1.994 6.434 3852 3091 A 8 LEU HDy% A 11 ASP HBy 1.0 1.999 5.831 3853 3091 A 8 LEU HDy% A 11 ASP HBx 1.0 1.999 5.831 3854 3092 A 143 GLN HBy A 143 GLN HG3 1.0 1.687 3.145 3855 3092 A 143 GLN HBy A 143 GLN HG2 1.0 1.687 3.145 3856 3093 A 121 VAL H A 120 GLN HGx 1.0 1.980 6.834 3857 3093 A 120 GLN HGx A 118 GLU H 1.0 1.980 6.834 3858 3094 A 120 GLN HGy A 118 GLU H 1.0 1.736 9.166 3859 3094 A 121 VAL H A 120 GLN HGy 1.0 1.736 9.166 3860 3095 A 27 PHE H A 26 GLN HGx 1.0 1.970 7.004 3861 3095 A 26 GLN HGx A 26 GLN HE22 1.0 1.970 7.004 3862 3096 A 71 GLN HGy A 68 LEU HDx% 1.0 1.930 7.560 3863 3096 A 71 GLN HGy A 68 LEU HDy% 1.0 1.930 7.560 3864 3097 A 71 GLN HGy A 71 GLN HBx 1.0 1.612 2.866 3865 3097 A 71 GLN HGy A 71 GLN HBy 1.0 1.612 2.866 3866 3098 A 71 GLN HGx A 71 GLN HBy 1.0 1.545 2.637 3867 3098 A 71 GLN HGx A 71 GLN HBx 1.0 1.545 2.637 3868 3099 A 108 GLY H A 130 MET HE% 1.0 1.949 4.771 3869 3099 A 13 LEU H A 130 MET HE% 1.0 1.949 4.771 3870 3100 A 148 TRP HH2 A 130 MET HE% 1.0 1.972 5.076 3871 3100 A 106 PHE HDy A 130 MET HE% 1.0 1.972 5.076 3872 3100 A 106 PHE HDx A 130 MET HE% 1.0 1.972 5.076 3873 3101 A 101 VAL HA A 130 MET HE% 1.0 1.994 6.466 3874 3101 A 133 TYR HBy A 130 MET HE% 1.0 1.994 6.466 3875 3102 A 61 TYR HDx A 60 ARG HBy 1.0 1.998 6.246 3876 3102 A 61 TYR HDy A 60 ARG HBy 1.0 1.998 6.246 3877 3102 A 61 TYR HDy A 64 ALA HB% 1.0 1.998 6.246 3878 3102 A 61 TYR HDx A 64 ALA HB% 1.0 1.998 6.246 3879 3103 A 57 PHE HDy A 61 TYR HDx 1.0 1.904 7.850 3880 3103 A 61 TYR HDx A 62 ARG H 1.0 1.904 7.850 3881 3103 A 61 TYR HDy A 62 ARG H 1.0 1.904 7.850 3882 3103 A 57 PHE HDx A 61 TYR HDx 1.0 1.904 7.850 3883 3103 A 57 PHE HDx A 61 TYR HDy 1.0 1.904 7.850 3884 3103 A 57 PHE HDy A 61 TYR HDy 1.0 1.904 7.850 3885 3104 A 27 PHE HBx A 28 SER H 1.0 1.887 8.013 3886 3104 A 27 PHE H A 27 PHE HBx 1.0 1.887 8.013 3887 3105 A 27 PHE HBy A 28 SER H 1.0 1.981 5.249 3888 3105 A 27 PHE H A 27 PHE HBy 1.0 1.981 5.249 3889 3106 A 57 PHE HDx A 57 PHE HB3 1.0 1.979 5.215 3890 3106 A 57 PHE HDy A 57 PHE HB3 1.0 1.979 5.215 3891 3106 A 57 PHE HDy A 57 PHE HB2 1.0 1.979 5.215 3892 3106 A 57 PHE HDx A 57 PHE HB2 1.0 1.979 5.215 3893 3107 A 106 PHE HEy A 87 VAL HA 1.0 1.975 6.923 3894 3107 A 106 PHE HEx A 87 VAL HA 1.0 1.975 6.923 3895 3107 A 106 PHE HEy A 106 PHE HBx 1.0 1.975 6.923 3896 3107 A 106 PHE HEx A 106 PHE HBx 1.0 1.975 6.923 3897 3108 A 106 PHE HEx A 69 THR HA 1.0 2.000 6.062 3898 3108 A 106 PHE HEy A 69 THR HA 1.0 2.000 6.062 3899 3108 A 106 PHE HEy A 106 PHE HA 1.0 2.000 6.062 3900 3108 A 106 PHE HEx A 106 PHE HA 1.0 2.000 6.062 3901 3109 A 103 PHE HDy A 104 PHE H 1.0 1.964 7.110 3902 3109 A 103 PHE H A 103 PHE HDy 1.0 1.964 7.110 3903 3109 A 103 PHE H A 103 PHE HDx 1.0 1.964 7.110 3904 3109 A 103 PHE HDx A 104 PHE H 1.0 1.964 7.110 3905 3110 A 94 GLY H A 91 PHE HDy 1.0 1.562 10.184 3906 3110 A 94 GLY H A 91 PHE HDx 1.0 1.562 10.184 3907 3110 A 91 PHE HDy A 90 LEU H 1.0 1.562 10.184 3908 3110 A 91 PHE HDx A 90 LEU H 1.0 1.562 10.184 3909 3111 A 24 TRP HBy A 27 PHE H 1.0 1.918 7.708 3910 3111 A 24 TRP HBy A 28 SER H 1.0 1.918 7.708 3911 3112 A 141 TRP HA A 141 TRP HBy 1.0 1.923 4.503 3912 3112 A 141 TRP HBx A 141 TRP HA 1.0 1.923 4.503 3913 3113 A 61 TYR HEy A 60 ARG HD2 1.0 1.919 7.689 3914 3113 A 61 TYR HEx A 60 ARG HD2 1.0 1.919 7.689 3915 3113 A 61 TYR HEy A 60 ARG HD3 1.0 1.919 7.689 3916 3113 A 61 TYR HEx A 60 ARG HD3 1.0 1.919 7.689 3917 3114 A 60 ARG H A 61 TYR HEx 1.0 1.813 8.635 3918 3114 A 60 ARG H A 61 TYR HEy 1.0 1.813 8.635 3919 3114 A 61 TYR H A 61 TYR HEy 1.0 1.813 8.635 3920 3114 A 61 TYR H A 61 TYR HEx 1.0 1.813 8.635 3921 3115 A 65 PHE HDy A 68 LEU HDx% 1.0 1.988 6.636 3922 3115 A 65 PHE HDx A 68 LEU HDy% 1.0 1.988 6.636 3923 3115 A 65 PHE HDx A 68 LEU HDx% 1.0 1.988 6.636 3924 3115 A 65 PHE HDy A 68 LEU HDy% 1.0 1.988 6.636 3925 3116 A 101 VAL HGy% A 155 TYR HDy 1.0 1.999 6.161 3926 3116 A 155 TYR HDy A 154 LEU HBx 1.0 1.999 6.161 3927 3116 A 155 TYR HDx A 154 LEU HBx 1.0 1.999 6.161 3928 3116 A 101 VAL HGy% A 155 TYR HDx 1.0 1.999 6.161 3929 3117 A 154 LEU HDy% A 155 TYR HDy 1.0 1.991 6.555 3930 3117 A 155 TYR HDx A 154 LEU HDx% 1.0 1.991 6.555 3931 3117 A 155 TYR HDy A 154 LEU HDx% 1.0 1.991 6.555 3932 3117 A 154 LEU HDy% A 155 TYR HDx 1.0 1.991 6.555 3933 3118 A 136 ASP HBy A 80 TYR HEx 1.0 1.766 8.968 3934 3118 A 136 ASP HBy A 80 TYR HEy 1.0 1.766 8.968 3935 3118 A 83 PHE HBy A 80 TYR HEy 1.0 1.766 8.968 3936 3118 A 83 PHE HBy A 80 TYR HEx 1.0 1.766 8.968 3937 3119 A 57 PHE HEy A 57 PHE HB2 1.0 1.867 8.191 3938 3119 A 57 PHE HEx A 57 PHE HB2 1.0 1.867 8.191 3939 3119 A 57 PHE HEy A 57 PHE HB3 1.0 1.867 8.191 3940 3119 A 57 PHE HEx A 57 PHE HB3 1.0 1.867 8.191 3941 3120 A 57 PHE HDx A 56 GLU HB2 1.0 1.554 10.224 3942 3120 A 57 PHE HDy A 56 GLU HB2 1.0 1.554 10.224 3943 3120 A 57 PHE HDy A 56 GLU HB3 1.0 1.554 10.224 3944 3120 A 57 PHE HDx A 56 GLU HB3 1.0 1.554 10.224 3945 3121 A 12 PHE HDy A 50 LEU HG 1.0 1.997 5.729 3946 3121 A 12 PHE HDx A 50 LEU HG 1.0 1.997 5.729 3947 3121 A 104 PHE HBx A 12 PHE HDy 1.0 1.997 5.729 3948 3121 A 104 PHE HBx A 12 PHE HDx 1.0 1.997 5.729 3949 3122 A 123 VAL HGx% A 27 PHE HDx 1.0 1.955 4.843 3950 3122 A 27 PHE HDx A 123 VAL HGy% 1.0 1.955 4.843 3951 3122 A 123 VAL HGx% A 27 PHE HDy 1.0 1.955 4.843 3952 3122 A 27 PHE HDy A 123 VAL HGy% 1.0 1.955 4.843 3953 3123 A 27 PHE HDx A 120 GLN HB2 1.0 1.994 6.450 3954 3123 A 27 PHE HDy A 120 GLN HB3 1.0 1.994 6.450 3955 3123 A 27 PHE HDx A 120 GLN HB3 1.0 1.994 6.450 3956 3123 A 27 PHE HDy A 120 GLN HB2 1.0 1.994 6.450 3957 3124 A 134 LEU HBy A 134 LEU HDy% 1.0 1.525 2.577 3958 3124 A 134 LEU HDx% A 134 LEU HBy 1.0 1.525 2.577 3959 3125 A 148 TRP HH2 A 134 LEU HBy 1.0 2.000 5.910 3960 3125 A 133 TYR HEy A 134 LEU HBy 1.0 2.000 5.910 3961 3125 A 133 TYR HEx A 134 LEU HBy 1.0 2.000 5.910 3962 3126 A 148 TRP HH2 A 134 LEU HBx 1.0 1.938 7.470 3963 3126 A 133 TYR HEy A 134 LEU HBx 1.0 1.938 7.470 3964 3126 A 133 TYR HEx A 134 LEU HBx 1.0 1.938 7.470 3965 3127 A 29 ASP HA A 29 ASP HB3 1.0 1.753 3.435 3966 3127 A 29 ASP HA A 29 ASP HB2 1.0 1.753 3.435 3967 3128 A 28 SER HA A 29 ASP HB3 1.0 1.787 8.823 3968 3128 A 28 SER HA A 29 ASP HB2 1.0 1.787 8.823 3969 3129 A 116 ASP HBy A 117 LYS HGy 1.0 1.955 7.237 3970 3129 A 116 ASP HBy A 115 VAL HB 1.0 1.955 7.237 3971 3130 A 116 ASP HBx A 117 LYS HGy 1.0 1.991 6.563 3972 3130 A 116 ASP HBx A 115 VAL HB 1.0 1.991 6.563 3973 3131 A 126 ILE HD1% A 74 ILE HD1% 1.0 1.340 2.066 3974 3131 A 126 ILE HG1y A 74 ILE HD1% 1.0 1.340 2.066 3975 3132 A 27 PHE HBy A 123 VAL HGy% 1.0 1.861 4.031 3976 3132 A 123 VAL HGx% A 27 PHE HBy 1.0 1.861 4.031 3977 3133 A 13 LEU HD2% A 13 LEU HBx 1.0 1.635 2.945 3978 3133 A 13 LEU HBx A 13 LEU HD1% 1.0 1.635 2.945 3979 3134 A 13 LEU HD2% A 13 LEU HBy 1.0 1.687 3.149 3980 3134 A 13 LEU HD1% A 13 LEU HBy 1.0 1.687 3.149 3981 3135 A 10 VAL HGy% A 130 MET HE% 1.0 1.999 6.045 3982 3135 A 50 LEU HDx% A 130 MET HE% 1.0 1.999 6.045 3983 3135 A 8 LEU HDy% A 130 MET HE% 1.0 1.999 6.045 3984 3136 A 100 ILE HG2% A 9 VAL HA 1.0 1.945 7.383 3985 3136 A 100 ILE HG2% A 97 TRP HBy 1.0 1.945 7.383 3986 3136 A 100 ILE HG2% A 147 GLY HAy 1.0 1.945 7.383 3987 3137 A 126 ILE HB A 126 ILE HD1% 1.0 1.654 3.018 3988 3137 A 126 ILE HB A 126 ILE HG1y 1.0 1.654 3.018 3989 3138 A 134 LEU HDx% A 100 ILE HD1% 1.0 1.610 2.860 3990 3138 A 100 ILE HD1% A 138 LEU HG 1.0 1.610 2.860 3991 3139 A 100 ILE HD1% A 134 LEU HA 1.0 1.977 6.891 3992 3139 A 100 ILE HD1% A 103 PHE HBy 1.0 1.977 6.891 3993 3140 A 100 ILE HD1% A 97 TRP HBy 1.0 1.936 7.500 3994 3140 A 100 ILE HD1% A 147 GLY HAy 1.0 1.936 7.500 3995 3141 A 100 ILE HD1% A 95 VAL HA 1.0 1.992 6.488 3996 3141 A 100 ILE HD1% A 97 TRP HBx 1.0 1.992 6.488 3997 3142 A 141 TRP HBx A 100 ILE HD1% 1.0 1.973 5.087 3998 3142 A 100 ILE HD1% A 151 PHE HBy 1.0 1.973 5.087 3999 3143 A 148 TRP HH2 A 100 ILE HD1% 1.0 1.761 3.475 4000 3143 A 100 ILE HD1% A 97 TRP HE3 1.0 1.761 3.475 4001 3144 A 100 ILE HD1% A 97 TRP H 1.0 1.995 6.411 4002 3144 A 100 ILE HD1% A 142 ILE H 1.0 1.995 6.411 4003 3145 A 59 LEU HBy A 59 LEU HDx% 1.0 1.563 2.697 4004 3145 A 59 LEU HBy A 59 LEU HDy% 1.0 1.563 2.697 4005 3146 A 56 GLU HGx A 60 ARG HD3 1.0 1.994 6.440 4006 3146 A 56 GLU HGx A 60 ARG HD2 1.0 1.994 6.440 4007 3146 A 56 GLU HGy A 60 ARG HD3 1.0 1.994 6.440 4008 3147 A 60 ARG HGy A 60 ARG HD3 1.0 1.663 3.055 4009 3147 A 60 ARG HGy A 60 ARG HD2 1.0 1.663 3.055 4010 3148 A 60 ARG HBy A 60 ARG HD3 1.0 1.997 5.717 4011 3148 A 60 ARG HBy A 60 ARG HD2 1.0 1.997 5.717 4012 3149 A 59 LEU HDx% A 60 ARG HD3 1.0 1.995 6.393 4013 3149 A 59 LEU HDy% A 60 ARG HD3 1.0 1.995 6.393 4014 3149 A 59 LEU HDx% A 60 ARG HD2 1.0 1.995 6.393 4015 3150 A 60 ARG HA A 60 ARG HD2 1.0 1.865 4.057 4016 3150 A 60 ARG HA A 60 ARG HD3 1.0 1.865 4.057 4017 3151 A 61 TYR HDy A 60 ARG HD2 1.0 1.637 9.775 4018 3151 A 61 TYR HDx A 60 ARG HD2 1.0 1.637 9.775 4019 3151 A 61 TYR HDy A 60 ARG HD3 1.0 1.637 9.775 4020 3151 A 61 TYR HDx A 60 ARG HD3 1.0 1.637 9.775 4021 3152 A 60 ARG H A 60 ARG HD2 1.0 1.819 8.587 4022 3152 A 60 ARG H A 60 ARG HD3 1.0 1.819 8.587 4023 3153 A 142 ILE HD1% A 139 GLU HG2 1.0 1.996 6.344 4024 3153 A 142 ILE HD1% A 139 GLU HG3 1.0 1.996 6.344 4025 3154 A 142 ILE HD1% A 139 GLU HBy 1.0 1.981 5.237 4026 3154 A 142 ILE HD1% A 139 GLU HBx 1.0 1.981 5.237 4027 3155 A 100 ILE HD1% A 142 ILE HB 1.0 1.996 5.670 4028 3155 A 100 ILE HD1% A 134 LEU HBy 1.0 1.996 5.670 4029 3156 A 143 GLN H A 142 ILE HD1% 1.0 1.916 4.438 4030 3156 A 142 ILE H A 142 ILE HD1% 1.0 1.916 4.438 4031 3157 A 126 ILE HD1% A 110 LEU HDy% 1.0 1.805 3.695 4032 3157 A 122 LEU HDy% A 126 ILE HD1% 1.0 1.805 3.695 4033 3158 A 125 ARG HBx A 126 ILE HD1% 1.0 1.986 6.674 4034 3158 A 126 ILE HD1% A 72 LEU HDy% 1.0 1.986 6.674 4035 3159 A 126 ILE HD1% A 114 SER HB3 1.0 1.800 3.666 4036 3159 A 126 ILE HD1% A 114 SER HB2 1.0 1.800 3.666 4037 3160 A 126 ILE HD1% A 114 SER H 1.0 1.993 5.511 4038 3160 A 127 ALA H A 126 ILE HD1% 1.0 1.993 5.511 4039 3161 A 129 TRP HD1 A 126 ILE HD1% 1.0 1.806 8.684 4040 3161 A 104 PHE HDy A 126 ILE HD1% 1.0 1.806 8.684 4041 3161 A 104 PHE HDx A 126 ILE HD1% 1.0 1.806 8.684 4042 3162 A 126 ILE HD1% A 24 TRP HZ3 1.0 1.900 7.892 4043 3162 A 125 ARG H A 126 ILE HD1% 1.0 1.900 7.892 4044 3163 A 102 ALA HA A 105 SER HB2 1.0 1.926 4.536 4045 3163 A 102 ALA HA A 105 SER HB3 1.0 1.926 4.536 4046 3164 A 102 ALA HA A 103 PHE H 1.0 1.977 5.167 4047 3164 A 102 ALA HA A 104 PHE H 1.0 1.977 5.167 4048 3165 A 126 ILE HB A 127 ALA HA 1.0 1.906 4.354 4049 3165 A 128 ALA HB% A 127 ALA HA 1.0 1.906 4.354 4050 3165 A 131 ALA HB% A 127 ALA HA 1.0 1.906 4.354 4051 3166 A 74 ILE HD1% A 75 THR HB 1.0 1.994 6.424 4052 3166 A 77 GLY HAx A 74 ILE HD1% 1.0 1.994 6.424 4053 3166 A 75 THR HA A 74 ILE HD1% 1.0 1.994 6.424 4054 3167 A 114 SER HA A 74 ILE HD1% 1.0 1.931 4.577 4055 3167 A 122 LEU HA A 74 ILE HD1% 1.0 1.931 4.577 4056 3168 A 74 ILE HD1% A 114 SER HB2 1.0 1.944 4.720 4057 3168 A 74 ILE HD1% A 114 SER HB3 1.0 1.944 4.720 4058 3169 A 134 LEU HDx% A 142 ILE HG2% 1.0 1.959 4.899 4059 3169 A 142 ILE HG2% A 138 LEU HG 1.0 1.959 4.899 4060 3170 A 142 ILE HG2% A 143 GLN HG3 1.0 1.930 7.564 4061 3170 A 142 ILE HG2% A 143 GLN HG2 1.0 1.930 7.564 4062 3171 A 142 ILE HG2% A 139 GLU HBx 1.0 1.945 7.389 4063 3171 A 142 ILE HG2% A 139 GLU HBy 1.0 1.945 7.389 4064 3172 A 142 ILE HG2% A 143 GLN HE22 1.0 1.852 8.320 4065 3172 A 142 ILE HG2% A 5 ASN HD22 1.0 1.852 8.320 4066 3173 A 144 GLU H A 142 ILE HG2% 1.0 1.964 7.108 4067 3173 A 142 ILE HG2% A 150 THR H 1.0 1.964 7.108 4068 3174 A 142 ILE HG2% A 148 TRP HE3 1.0 1.919 4.465 4069 3174 A 148 TRP HZ2 A 142 ILE HG2% 1.0 1.919 4.465 4070 3175 A 141 TRP H A 142 ILE HG2% 1.0 2.000 5.848 4071 3175 A 142 ILE HG2% A 145 ASN H 1.0 2.000 5.848 4072 3176 A 142 ILE HG2% A 133 TYR HDx 1.0 1.634 9.792 4073 3176 A 142 ILE HG2% A 133 TYR HDy 1.0 1.634 9.792 4074 3176 A 141 TRP HD1 A 142 ILE HG2% 1.0 1.634 9.792 4075 3177 A 68 LEU HG A 68 LEU HDx% 1.0 1.340 2.064 4076 3177 A 68 LEU HG A 68 LEU HDy% 1.0 1.340 2.064 4077 3178 A 10 VAL HA A 127 ALA HB% 1.0 1.803 3.687 4078 3178 A 13 LEU HBy A 10 VAL HA 1.0 1.803 3.687 4079 3179 A 117 LYS HGy A 117 LYS HEx 1.0 1.883 4.189 4080 3179 A 117 LYS HGy A 117 LYS HEy 1.0 1.883 4.189 4081 3180 A 117 LYS HA A 117 LYS HEx 1.0 1.546 10.264 4082 3180 A 117 LYS HA A 117 LYS HEy 1.0 1.546 10.264 4083 3181 A 117 LYS HD2 A 117 LYS HEx 1.0 1.793 3.637 4084 3181 A 117 LYS HD2 A 117 LYS HEy 1.0 1.793 3.637 4085 3181 A 117 LYS HD3 A 117 LYS HEy 1.0 1.793 3.637 4086 3182 A 117 LYS HGx A 117 LYS HEx 1.0 1.740 3.374 4087 3182 A 117 LYS HGx A 117 LYS HEy 1.0 1.740 3.374 4088 3183 A 117 LYS HA A 117 LYS HD2 1.0 1.872 4.108 4089 3183 A 117 LYS HA A 117 LYS HD3 1.0 1.872 4.108 4090 3184 A 117 LYS HB2 A 117 LYS HEx 1.0 1.871 8.161 4091 3184 A 117 LYS HB2 A 117 LYS HEy 1.0 1.871 8.161 4092 3184 A 117 LYS HB3 A 117 LYS HEy 1.0 1.871 8.161 4093 3184 A 117 LYS HB3 A 117 LYS HEx 1.0 1.871 8.161 4094 3185 A 62 ARG HBx A 62 ARG HG2 1.0 1.624 2.910 4095 3185 A 62 ARG HBx A 62 ARG HG3 1.0 1.624 2.910 4096 3186 A 62 ARG HBy A 62 ARG HG2 1.0 1.691 3.163 4097 3186 A 62 ARG HBy A 62 ARG HG3 1.0 1.691 3.163 4098 3187 A 68 LEU HG A 67 ASP H 1.0 1.957 7.209 4099 3187 A 69 THR H A 68 LEU HG 1.0 1.957 7.209 4100 3188 A 6 ARG H A 6 ARG HGy 1.0 1.990 6.570 4101 3188 A 131 ALA H A 6 ARG HGy 1.0 1.990 6.570 4102 3189 A 90 LEU HDx% A 90 LEU HG 1.0 1.326 2.028 4103 3189 A 90 LEU HG A 90 LEU HDy% 1.0 1.326 2.028 4104 3190 A 27 PHE H A 26 GLN HBy 1.0 1.893 7.963 4105 3190 A 26 GLN HBy A 26 GLN HE22 1.0 1.893 7.963 4106 3191 A 48 GLN HBy A 45 ALA HB% 1.0 1.932 7.540 4107 3191 A 49 ALA HB% A 48 GLN HBy 1.0 1.932 7.540 4108 3192 A 99 ARG HA A 99 ARG HD2 1.0 1.852 3.972 4109 3192 A 99 ARG HA A 99 ARG HD3 1.0 1.852 3.972 4110 3193 A 99 ARG HGx A 99 ARG HD2 1.0 1.889 4.229 4111 3193 A 99 ARG HGx A 99 ARG HD3 1.0 1.889 4.229 4112 3194 A 68 LEU HBx A 68 LEU HDy% 1.0 1.551 2.661 4113 3194 A 68 LEU HBx A 68 LEU HDx% 1.0 1.551 2.661 4114 3195 A 68 LEU HBy A 68 LEU HDx% 1.0 1.673 3.091 4115 3195 A 68 LEU HBy A 68 LEU HDy% 1.0 1.673 3.091 4116 3196 A 112 VAL HGx% A 20 LYS HE3 1.0 1.809 3.719 4117 3196 A 112 VAL HGx% A 20 LYS HE2 1.0 1.809 3.719 4118 3197 A 68 LEU HDy% A 71 GLN HBy 1.0 1.962 4.936 4119 3197 A 68 LEU HDx% A 71 GLN HBx 1.0 1.962 4.936 4120 3197 A 68 LEU HDx% A 71 GLN HBy 1.0 1.962 4.936 4121 3197 A 68 LEU HDy% A 71 GLN HBx 1.0 1.962 4.936 4122 3198 A 71 GLN HGy A 68 LEU HDy% 1.0 1.835 8.465 4123 3198 A 93 ASP HBy A 68 LEU HDy% 1.0 1.835 8.465 4124 3199 A 34 ARG HA A 34 ARG HDx 1.0 1.978 6.860 4125 3199 A 34 ARG HA A 34 ARG HDy 1.0 1.978 6.860 4126 3200 A 6 ARG HA A 6 ARG HD2 1.0 1.998 6.230 4127 3200 A 6 ARG HA A 6 ARG HD3 1.0 1.998 6.230 4128 3201 A 62 ARG HG3 A 62 ARG HD3 1.0 1.609 2.855 4129 3201 A 62 ARG HG3 A 62 ARG HD2 1.0 1.609 2.855 4130 3201 A 62 ARG HG2 A 62 ARG HD3 1.0 1.609 2.855 4131 3202 A 62 ARG HBx A 62 ARG HD2 1.0 1.940 4.668 4132 3202 A 62 ARG HBx A 62 ARG HD3 1.0 1.940 4.668 4133 3203 A 62 ARG HBy A 62 ARG HD3 1.0 1.796 3.650 4134 3203 A 62 ARG HBy A 62 ARG HD2 1.0 1.796 3.650 4135 3204 A 62 ARG HA A 62 ARG HD2 1.0 1.893 7.959 4136 3204 A 62 ARG HA A 62 ARG HD3 1.0 1.893 7.959 4137 3205 A 142 ILE HG1x A 142 ILE HB 1.0 1.540 2.624 4138 3205 A 142 ILE HG2% A 142 ILE HB 1.0 1.540 2.624 4139 3206 A 143 GLN H A 142 ILE HB 1.0 1.671 3.083 4140 3206 A 142 ILE H A 142 ILE HB 1.0 1.671 3.083 4141 3207 A 90 LEU HBy A 87 VAL HA 1.0 2.000 6.098 4142 3207 A 90 LEU HBx A 87 VAL HA 1.0 2.000 6.098 4143 3208 A 154 LEU HBx A 155 TYR HEx 1.0 1.981 5.243 4144 3208 A 101 VAL HGy% A 155 TYR HEx 1.0 1.981 5.243 4145 3208 A 101 VAL HGy% A 155 TYR HEy 1.0 1.981 5.243 4146 3208 A 154 LEU HBx A 155 TYR HEy 1.0 1.981 5.243 4147 3209 A 106 PHE HEy A 68 LEU HDy% 1.0 2.000 6.040 4148 3209 A 106 PHE HEx A 68 LEU HDy% 1.0 2.000 6.040 4149 3209 A 106 PHE HEy A 68 LEU HDx% 1.0 2.000 6.040 4150 3209 A 106 PHE HEx A 68 LEU HDx% 1.0 2.000 6.040 4151 3210 A 106 PHE HDy A 68 LEU HDy% 1.0 1.999 6.171 4152 3210 A 106 PHE HDx A 110 LEU HDx% 1.0 1.999 6.171 4153 3210 A 106 PHE HDy A 110 LEU HDx% 1.0 1.999 6.171 4154 3210 A 106 PHE HDx A 68 LEU HDy% 1.0 1.999 6.171 4155 3211 A 118 GLU H A 74 ILE HG2% 1.0 1.819 8.585 4156 3211 A 121 VAL H A 74 ILE HG2% 1.0 1.819 8.585 4157 3212 A 51 ARG H A 48 GLN HA 1.0 1.834 3.856 4158 3212 A 48 GLN H A 48 GLN HA 1.0 1.834 3.856 4159 3213 A 6 ARG HA A 6 ARG HB2 1.0 1.820 3.782 4160 3213 A 6 ARG HA A 6 ARG HB3 1.0 1.820 3.782 4161 3214 A 169 ARG HGx A 169 ARG HD2 1.0 1.690 3.160 4162 3214 A 169 ARG HGx A 169 ARG HD3 1.0 1.690 3.160 4163 3215 A 169 ARG HD3 A 169 ARG HGy 1.0 1.559 2.685 4164 3215 A 169 ARG HD2 A 169 ARG HGy 1.0 1.559 2.685 4165 3216 A 169 ARG HA A 169 ARG HD3 1.0 1.849 8.355 4166 3216 A 169 ARG HA A 169 ARG HD2 1.0 1.849 8.355 4167 3217 A 169 ARG HGy A 169 ARG HB3 1.0 1.503 2.507 4168 3217 A 169 ARG HGy A 169 ARG HB2 1.0 1.503 2.507 4169 3218 A 169 ARG HGx A 169 ARG HB3 1.0 1.587 2.779 4170 3218 A 169 ARG HGx A 169 ARG HB2 1.0 1.587 2.779 4171 3219 A 60 ARG H A 56 GLU HGx 1.0 1.946 7.362 4172 3219 A 60 ARG H A 56 GLU HGy 1.0 1.946 7.362 4173 3220 A 167 GLN HA A 167 GLN HG2 1.0 1.956 4.856 4174 3220 A 167 GLN HA A 167 GLN HG3 1.0 1.956 4.856 4175 3221 A 167 GLN H A 167 GLN HG3 1.0 1.928 7.590 4176 3221 A 167 GLN H A 167 GLN HG2 1.0 1.928 7.590 4177 3222 A 99 ARG HGy A 99 ARG HD3 1.0 1.693 3.173 4178 3222 A 99 ARG HGy A 99 ARG HD2 1.0 1.693 3.173 4179 3223 A 99 ARG HBy A 99 ARG HD3 1.0 1.949 4.771 4180 3223 A 99 ARG HBy A 99 ARG HD2 1.0 1.949 4.771 4181 3224 A 96 ASN HBx A 98 GLY HA2 1.0 1.833 8.477 4182 3224 A 96 ASN HBx A 98 GLY HA3 1.0 1.833 8.477 4183 3225 A 149 ASP HA A 149 ASP HBy 1.0 1.748 3.416 4184 3225 A 149 ASP HA A 149 ASP HBx 1.0 1.748 3.416 4185 3226 A 56 GLU HA A 56 GLU HGx 1.0 1.891 4.243 4186 3226 A 56 GLU HA A 56 GLU HGy 1.0 1.891 4.243 4187 3227 A 56 GLU HGy A 60 ARG HD3 1.0 1.961 7.161 4188 3227 A 56 GLU HGx A 60 ARG HD2 1.0 1.961 7.161 4189 3227 A 56 GLU HGy A 60 ARG HD2 1.0 1.961 7.161 4190 3227 A 56 GLU HGx A 60 ARG HD3 1.0 1.961 7.161 4191 3227 A 55 ASP HBx A 56 GLU HGx 1.0 1.961 7.161 4192 3228 A 59 LEU HDx% A 56 GLU HGx 1.0 1.995 6.377 4193 3228 A 56 GLU HGy A 59 LEU HDy% 1.0 1.995 6.377 4194 3228 A 59 LEU HDy% A 56 GLU HGx 1.0 1.995 6.377 4195 3229 A 112 VAL HGy% A 20 LYS HDx 1.0 1.829 3.835 4196 3229 A 112 VAL HGy% A 20 LYS HDy 1.0 1.829 3.835 4197 3230 A 104 PHE HBx A 12 PHE HEy 1.0 1.992 6.542 4198 3230 A 104 PHE HBx A 12 PHE HEx 1.0 1.992 6.542 4199 3230 A 12 PHE HEy A 50 LEU HG 1.0 1.992 6.542 4200 3230 A 12 PHE HEx A 50 LEU HG 1.0 1.992 6.542 4201 3231 A 53 ALA HB% A 50 LEU HBx 1.0 1.959 4.905 4202 3231 A 53 ALA HB% A 49 ALA HB% 1.0 1.959 4.905 4203 3232 A 57 PHE H A 59 LEU HDy% 1.0 1.985 6.703 4204 3232 A 57 PHE H A 59 LEU HDx% 1.0 1.985 6.703 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -90.0 -38.72 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 SER N 1.0 -70.0 -11.04 PSI 3 3 A 3 GLN C A 4 SER N A 4 SER CA A 4 SER C 1.0 -90.0 -37.86 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 ASN N 1.0 -70.0 -18.30 PSI 5 5 A 4 SER C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -90.0 -39.72 PHI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 ARG N 1.0 -60.0 -24.26 PSI 7 7 A 5 ASN C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -90.0 -38.82 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLU N 1.0 -70.0 -16.06 PSI 9 9 A 6 ARG C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -90.0 -39.86 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -70.0 -17.82 PSI 11 11 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -90.0 -39.16 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 VAL N 1.0 -70.0 -14.74 PSI 13 13 A 8 LEU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -90.0 -39.74 PHI 14 14 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 VAL N 1.0 -70.0 -19.70 PSI 15 15 A 9 VAL C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -80.0 -46.94 PHI 16 16 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ASP N 1.0 -70.0 -19.62 PSI 17 17 A 10 VAL C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -90.0 -38.26 PHI 18 18 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 PHE N 1.0 -70.0 -19.32 PSI 19 19 A 11 ASP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -90.0 -39.44 PHI 20 20 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LEU N 1.0 -70.0 -15.20 PSI 21 21 A 12 PHE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -80.0 -43.28 PHI 22 22 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 -70.0 -16.34 PSI 23 23 A 13 LEU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -90.0 -39.02 PHI 24 24 A 14 SER N A 14 SER CA A 14 SER C A 15 TYR N 1.0 -70.0 -18.82 PSI 25 25 A 14 SER C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -90.0 -38.56 PHI 26 26 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LYS N 1.0 -70.0 -18.92 PSI 27 27 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -39.46 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 -60.0 -12.52 PSI 29 29 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -90.0 -38.98 PHI 30 30 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -60.0 -14.26 PSI 31 31 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -90.0 -38.98 PHI 32 32 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -60.0 -13.14 PSI 33 33 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -80.0 -50.00 PHI 34 34 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 LYS N 1.0 -50.0 0.70 PSI 35 35 A 19 GLN C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -120.0 -69.52 PHI 36 36 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -30.0 39.58 PSI 37 37 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 70.0 100.46 PHI 38 38 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 TYR N 1.0 -20.0 49.54 PSI 39 39 A 21 GLY C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -170.0 -51.26 PHI 40 40 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 SER N 1.0 100.0 215.66 PSI 41 41 A 22 TYR C A 23 SER N A 23 SER CA A 23 SER C 1.0 -110.0 -38.08 PHI 42 42 A 23 SER N A 23 SER CA A 23 SER C A 24 TRP N 1.0 110.0 196.20 PSI 43 43 A 23 SER C A 24 TRP N A 24 TRP CA A 24 TRP C 1.0 -90.0 -20.34 PHI 44 44 A 24 TRP N A 24 TRP CA A 24 TRP C A 25 SER N 1.0 -60.0 -9.36 PSI 45 45 A 24 TRP C A 25 SER N A 25 SER CA A 25 SER C 1.0 -90.0 -39.32 PHI 46 46 A 25 SER N A 25 SER CA A 25 SER C A 26 GLN N 1.0 -60.0 9.30 PSI 47 47 A 25 SER C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -120.0 -19.14 PHI 48 48 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 PHE N 1.0 -60.0 14.20 PSI 49 49 A 26 GLN C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -120.0 -65.44 PHI 50 50 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 SER N 1.0 -50.0 39.54 PSI 51 51 A 27 PHE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -100.0 -43.80 PHI 52 52 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 100.0 184.90 PSI 53 53 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -180.0 25.80 PHI 54 54 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 VAL N 1.0 100.0 179.82 PSI 55 55 A 29 ASP C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -110.0 -34.48 PHI 56 56 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLU N 1.0 -70.0 7.04 PSI 57 57 A 30 VAL C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -100.0 -43.34 PHI 58 58 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -50.0 -0.16 PSI 59 59 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -100.0 -48.16 PHI 60 60 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASN N 1.0 -70.0 18.60 PSI 61 61 A 34 ARG C A 35 THR N A 35 THR CA A 35 THR C 1.0 -180.0 -93.28 PHI 62 62 A 35 THR N A 35 THR CA A 35 THR C A 36 GLU N 1.0 100.0 206.58 PSI 63 63 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -100.0 -49.82 PHI 64 64 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 PRO N 1.0 110.0 199.70 PSI 65 65 A 37 ALA C A 38 PRO N A 38 PRO CA A 38 PRO C 1.0 -100.0 -31.40 PHI 66 66 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 GLU N 1.0 110.0 189.18 PSI 67 67 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -100.0 -26.46 PHI 68 68 A 41 THR N A 41 THR CA A 41 THR C A 42 GLU N 1.0 -70.0 3.80 PSI 69 69 A 41 THR C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -90.0 -38.18 PHI 70 70 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 SER N 1.0 -70.0 10.92 PSI 71 71 A 42 GLU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -90.0 -28.08 PHI 72 72 A 43 SER N A 43 SER CA A 43 SER C A 44 GLU N 1.0 -70.0 -13.20 PSI 73 73 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -90.0 -39.56 PHI 74 74 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ALA N 1.0 -70.0 -16.00 PSI 75 75 A 44 GLU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -90.0 -39.08 PHI 76 76 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 VAL N 1.0 -70.0 -8.32 PSI 77 77 A 45 ALA C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -90.0 -40.02 PHI 78 78 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LYS N 1.0 -70.0 -19.92 PSI 79 79 A 46 VAL C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -80.0 -46.20 PHI 80 80 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 GLN N 1.0 -70.0 -17.50 PSI 81 81 A 47 LYS C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -80.0 -37.06 PHI 82 82 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 ALA N 1.0 -70.0 -19.76 PSI 83 83 A 48 GLN C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -90.0 -34.28 PHI 84 84 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LEU N 1.0 -70.0 -16.24 PSI 85 85 A 49 ALA C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -80.0 -46.38 PHI 86 86 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 -70.0 -19.56 PSI 87 87 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -90.0 -39.64 PHI 88 88 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 -60.0 -19.34 PSI 89 89 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -80.0 -49.52 PHI 90 90 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -70.0 -19.36 PSI 91 91 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -90.0 -39.56 PHI 92 92 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLY N 1.0 -60.0 -19.10 PSI 93 93 A 53 ALA C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 -90.0 -37.82 PHI 94 94 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 ASP N 1.0 -70.0 -4.38 PSI 95 95 A 54 GLY C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -90.0 -39.84 PHI 96 96 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 GLU N 1.0 -60.0 -27.52 PSI 97 97 A 55 ASP C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -80.0 -49.78 PHI 98 98 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 PHE N 1.0 -60.0 -29.92 PSI 99 99 A 56 GLU C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -90.0 -30.32 PHI 100 100 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 GLU N 1.0 -70.0 -18.96 PSI 101 101 A 57 PHE C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -90.0 -32.96 PHI 102 102 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -70.0 -9.14 PSI 103 103 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -90.0 -52.98 PHI 104 104 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ARG N 1.0 -60.0 -10.54 PSI 105 105 A 59 LEU C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -100.0 -48.70 PHI 106 106 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 TYR N 1.0 -70.0 8.94 PSI 107 107 A 60 ARG C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -130.0 -42.68 PHI 108 108 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ARG N 1.0 -70.0 61.06 PSI 109 109 A 61 TYR C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -90.0 -20.78 PHI 110 110 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 ARG N 1.0 -70.0 -19.72 PSI 111 111 A 62 ARG C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -90.0 -25.94 PHI 112 112 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ALA N 1.0 -70.0 -18.16 PSI 113 113 A 63 ARG C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -80.0 -31.44 PHI 114 114 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 PHE N 1.0 -70.0 -18.98 PSI 115 115 A 64 ALA C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -90.0 -39.62 PHI 116 116 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 SER N 1.0 -60.0 -21.80 PSI 117 117 A 65 PHE C A 66 SER N A 66 SER CA A 66 SER C 1.0 -90.0 -35.70 PHI 118 118 A 66 SER N A 66 SER CA A 66 SER C A 67 ASP N 1.0 -70.0 -17.50 PSI 119 119 A 66 SER C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -90.0 -39.54 PHI 120 120 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 LEU N 1.0 -70.0 -11.86 PSI 121 121 A 67 ASP C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -80.0 -44.86 PHI 122 122 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 THR N 1.0 -70.0 -19.12 PSI 123 123 A 68 LEU C A 69 THR N A 69 THR CA A 69 THR C 1.0 -80.0 -47.64 PHI 124 124 A 69 THR N A 69 THR CA A 69 THR C A 70 SER N 1.0 -70.0 -19.38 PSI 125 125 A 69 THR C A 70 SER N A 70 SER CA A 70 SER C 1.0 -90.0 -30.64 PHI 126 126 A 70 SER N A 70 SER CA A 70 SER C A 71 GLN N 1.0 -60.0 -4.52 PSI 127 127 A 70 SER C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -100.0 -36.56 PHI 128 128 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 LEU N 1.0 -60.0 8.16 PSI 129 129 A 71 GLN C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -120.0 -68.02 PHI 130 130 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 HIS N 1.0 -40.0 28.80 PSI 131 131 A 72 LEU C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -120.0 -29.24 PHI 132 132 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 ILE N 1.0 100.0 180.62 PSI 133 133 A 73 HIS C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -130.0 -33.16 PHI 134 134 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 THR N 1.0 100.0 177.20 PSI 135 135 A 76 PRO C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 50.0 119.40 PHI 136 136 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 THR N 1.0 -40.0 48.88 PSI 137 137 A 79 ALA C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -90.0 -31.00 PHI 138 138 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 GLN N 1.0 -70.0 -9.90 PSI 139 139 A 80 TYR C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -80.0 -49.62 PHI 140 140 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 SER N 1.0 -60.0 -11.66 PSI 141 141 A 81 GLN C A 82 SER N A 82 SER CA A 82 SER C 1.0 -90.0 -39.98 PHI 142 142 A 82 SER N A 82 SER CA A 82 SER C A 83 PHE N 1.0 -60.0 -29.18 PSI 143 143 A 82 SER C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -80.0 -49.74 PHI 144 144 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLU N 1.0 -70.0 -19.72 PSI 145 145 A 83 PHE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -80.0 -47.74 PHI 146 146 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 GLN N 1.0 -70.0 -18.84 PSI 147 147 A 84 GLU C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -90.0 -38.04 PHI 148 148 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 VAL N 1.0 -70.0 -18.52 PSI 149 149 A 85 GLN C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -90.0 -39.38 PHI 150 150 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 VAL N 1.0 -70.0 -19.92 PSI 151 151 A 86 VAL C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -90.0 -38.88 PHI 152 152 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ASN N 1.0 -70.0 -13.88 PSI 153 153 A 87 VAL C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -90.0 -38.88 PHI 154 154 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 GLU N 1.0 -70.0 -5.42 PSI 155 155 A 88 ASN C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -90.0 -39.36 PHI 156 156 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LEU N 1.0 -70.0 -13.06 PSI 157 157 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -90.0 -39.68 PHI 158 158 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 PHE N 1.0 -70.0 -18.94 PSI 159 159 A 90 LEU C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -90.0 -46.18 PHI 160 160 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ARG N 1.0 -70.0 0.78 PSI 161 161 A 91 PHE C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -90.0 -35.52 PHI 162 162 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 ASP N 1.0 -70.0 -0.06 PSI 163 163 A 92 ARG C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -110.0 -58.06 PHI 164 164 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 GLY N 1.0 -30.0 21.48 PSI 165 165 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 60.0 105.74 PHI 166 166 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 VAL N 1.0 -30.0 30.52 PSI 167 167 A 94 GLY C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -130.0 -19.84 PHI 168 168 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ASN N 1.0 110.0 187.10 PSI 169 169 A 95 VAL C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -110.0 -38.82 PHI 170 170 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 TRP N 1.0 130.0 179.94 PSI 171 171 A 96 ASN C A 97 TRP N A 97 TRP CA A 97 TRP C 1.0 -90.0 -36.18 PHI 172 172 A 97 TRP N A 97 TRP CA A 97 TRP C A 98 GLY N 1.0 -60.0 -11.16 PSI 173 173 A 97 TRP C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -90.0 -39.26 PHI 174 174 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 ARG N 1.0 -70.0 -2.84 PSI 175 175 A 98 GLY C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -90.0 -40.10 PHI 176 176 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ILE N 1.0 -60.0 -29.94 PSI 177 177 A 99 ARG C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -90.0 -38.60 PHI 178 178 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 VAL N 1.0 -70.0 -18.14 PSI 179 179 A 100 ILE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -80.0 -49.68 PHI 180 180 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ALA N 1.0 -70.0 -19.60 PSI 181 181 A 101 VAL C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -90.0 -32.76 PHI 182 182 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 PHE N 1.0 -70.0 -7.10 PSI 183 183 A 102 ALA C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -80.0 -49.84 PHI 184 184 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 PHE N 1.0 -70.0 -20.48 PSI 185 185 A 103 PHE C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -90.0 -38.74 PHI 186 186 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -70.0 -4.32 PSI 187 187 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -90.0 -39.80 PHI 188 188 A 105 SER N A 105 SER CA A 105 SER C A 106 PHE N 1.0 -70.0 -12.22 PSI 189 189 A 105 SER C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -80.0 -49.24 PHI 190 190 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -60.0 -29.54 PSI 191 191 A 106 PHE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -90.0 -39.10 PHI 192 192 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLY N 1.0 -70.0 -8.36 PSI 193 193 A 107 GLY C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -90.0 -39.64 PHI 194 194 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ALA N 1.0 -70.0 -19.66 PSI 195 195 A 108 GLY C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -90.0 -39.74 PHI 196 196 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LEU N 1.0 -60.0 -26.48 PSI 197 197 A 109 ALA C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -80.0 -48.86 PHI 198 198 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 CYS N 1.0 -70.0 -18.00 PSI 199 199 A 110 LEU C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -80.0 -49.88 PHI 200 200 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 VAL N 1.0 -70.0 -19.62 PSI 201 201 A 111 CYS C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -80.0 -49.30 PHI 202 202 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 GLU N 1.0 -70.0 -18.64 PSI 203 203 A 112 VAL C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -80.0 -31.60 PHI 204 204 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 SER N 1.0 -70.0 -19.76 PSI 205 205 A 113 GLU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -80.0 -44.42 PHI 206 206 A 114 SER N A 114 SER CA A 114 SER C A 115 VAL N 1.0 -70.0 -19.10 PSI 207 207 A 114 SER C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -80.0 -49.92 PHI 208 208 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ASP N 1.0 -60.0 -25.20 PSI 209 209 A 115 VAL C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -80.0 -49.62 PHI 210 210 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 LYS N 1.0 -50.0 -0.42 PSI 211 211 A 116 ASP C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -120.0 -51.92 PHI 212 212 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 GLU N 1.0 -20.0 30.00 PSI 213 213 A 117 LYS C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 40.0 76.00 PHI 214 214 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 MET N 1.0 10.0 71.54 PSI 215 215 A 119 MET C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -80.0 -33.24 PHI 216 216 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 VAL N 1.0 -60.0 -6.62 PSI 217 217 A 120 GLN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -90.0 -34.92 PHI 218 218 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 LEU N 1.0 -60.0 -2.00 PSI 219 219 A 121 VAL C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -90.0 -37.04 PHI 220 220 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 VAL N 1.0 -70.0 -8.26 PSI 221 221 A 122 LEU C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -80.0 -40.96 PHI 222 222 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 -70.0 -18.26 PSI 223 223 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -90.0 -35.52 PHI 224 224 A 124 SER N A 124 SER CA A 124 SER C A 125 ARG N 1.0 -70.0 -7.74 PSI 225 225 A 124 SER C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -90.0 -39.98 PHI 226 226 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ILE N 1.0 -70.0 -18.88 PSI 227 227 A 125 ARG C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -80.0 -48.84 PHI 228 228 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ALA N 1.0 -70.0 -19.74 PSI 229 229 A 126 ILE C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -80.0 -30.44 PHI 230 230 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 ALA N 1.0 -70.0 -19.88 PSI 231 231 A 127 ALA C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -90.0 -38.88 PHI 232 232 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 TRP N 1.0 -70.0 -7.08 PSI 233 233 A 128 ALA C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -90.0 -39.96 PHI 234 234 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 MET N 1.0 -60.0 -28.32 PSI 235 235 A 129 TRP C A 130 MET N A 130 MET CA A 130 MET C 1.0 -80.0 -46.30 PHI 236 236 A 130 MET N A 130 MET CA A 130 MET C A 131 ALA N 1.0 -70.0 -15.20 PSI 237 237 A 130 MET C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -80.0 -45.44 PHI 238 238 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 THR N 1.0 -70.0 -13.86 PSI 239 239 A 131 ALA C A 132 THR N A 132 THR CA A 132 THR C 1.0 -90.0 -39.72 PHI 240 240 A 132 THR N A 132 THR CA A 132 THR C A 133 TYR N 1.0 -70.0 -18.92 PSI 241 241 A 132 THR C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -90.0 -36.74 PHI 242 242 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 LEU N 1.0 -70.0 -19.04 PSI 243 243 A 133 TYR C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -80.0 -32.16 PHI 244 244 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 ASN N 1.0 -70.0 -19.96 PSI 245 245 A 134 LEU C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -90.0 -29.76 PHI 246 246 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 ASP N 1.0 -70.0 -16.80 PSI 247 247 A 135 ASN C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -90.0 -40.30 PHI 248 248 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 HIS N 1.0 -70.0 -16.56 PSI 249 249 A 136 ASP C A 137 HIS N A 137 HIS CA A 137 HIS C 1.0 -90.0 -40.30 PHI 250 250 A 137 HIS N A 137 HIS CA A 137 HIS C A 138 LEU N 1.0 -60.0 9.78 PSI 251 251 A 137 HIS C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -120.0 -54.76 PHI 252 252 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLU N 1.0 -50.0 34.54 PSI 253 253 A 138 LEU C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -80.0 -30.00 PHI 254 254 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 PRO N 1.0 -70.0 -39.56 PSI 255 255 A 139 GLU C A 140 PRO N A 140 PRO CA A 140 PRO C 1.0 -80.0 -32.48 PHI 256 256 A 140 PRO N A 140 PRO CA A 140 PRO C A 141 TRP N 1.0 -70.0 -17.06 PSI 257 257 A 140 PRO C A 141 TRP N A 141 TRP CA A 141 TRP C 1.0 -90.0 -39.94 PHI 258 258 A 141 TRP N A 141 TRP CA A 141 TRP C A 142 ILE N 1.0 -70.0 -18.72 PSI 259 259 A 141 TRP C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -90.0 -39.96 PHI 260 260 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLN N 1.0 -60.0 -25.02 PSI 261 261 A 142 ILE C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -90.0 -39.70 PHI 262 262 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 GLU N 1.0 -70.0 -16.50 PSI 263 263 A 143 GLN C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -90.0 -39.98 PHI 264 264 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 ASN N 1.0 -50.0 0.14 PSI 265 265 A 144 GLU C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -120.0 -68.94 PHI 266 266 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 GLY N 1.0 -20.0 28.76 PSI 267 267 A 145 ASN C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 40.0 134.08 PHI 268 268 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 GLY N 1.0 -30.0 54.36 PSI 269 269 A 147 GLY C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -90.0 -20.40 PHI 270 270 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 ASP N 1.0 -70.0 -19.62 PSI 271 271 A 148 TRP C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -90.0 -35.36 PHI 272 272 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 THR N 1.0 -70.0 -19.12 PSI 273 273 A 149 ASP C A 150 THR N A 150 THR CA A 150 THR C 1.0 -80.0 -48.76 PHI 274 274 A 150 THR N A 150 THR CA A 150 THR C A 151 PHE N 1.0 -70.0 -17.16 PSI 275 275 A 150 THR C A 151 PHE N A 151 PHE CA A 151 PHE C 1.0 -90.0 -38.92 PHI 276 276 A 151 PHE N A 151 PHE CA A 151 PHE C A 152 VAL N 1.0 -70.0 -19.24 PSI 277 277 A 151 PHE C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -90.0 -39.14 PHI 278 278 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 GLU N 1.0 -70.0 -19.18 PSI 279 279 A 152 VAL C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -90.0 -38.48 PHI 280 280 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LEU N 1.0 -70.0 -17.12 PSI 281 281 A 153 GLU C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -100.0 -48.62 PHI 282 282 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 TYR N 1.0 -70.0 -1.08 PSI 283 283 A 154 LEU C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -120.0 -49.56 PHI 284 284 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 GLY N 1.0 -40.0 23.06 PSI 285 285 A 156 GLY C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -100.0 -29.84 PHI 286 286 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 ASN N 1.0 -70.0 7.64 PSI 287 287 A 157 ASN C A 158 ASN N A 158 ASN CA A 158 ASN C 1.0 -100.0 -33.00 PHI 288 288 A 158 ASN N A 158 ASN CA A 158 ASN C A 159 ALA N 1.0 -70.0 -1.44 PSI 289 289 A 158 ASN C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -100.0 -32.58 PHI 290 290 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 ALA N 1.0 -70.0 6.00 PSI 291 291 A 159 ALA C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -100.0 -29.58 PHI 292 292 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 ALA N 1.0 -70.0 -0.04 PSI 293 293 A 160 ALA C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -90.0 -39.08 PHI 294 294 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 GLU N 1.0 -70.0 -1.76 PSI 295 295 A 161 ALA C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -90.0 -39.48 PHI 296 296 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 SER N 1.0 -70.0 -0.04 PSI 297 297 A 162 GLU C A 163 SER N A 163 SER CA A 163 SER C 1.0 -100.0 -31.94 PHI 298 298 A 163 SER N A 163 SER CA A 163 SER C A 164 ARG N 1.0 -70.0 5.20 PSI 299 299 A 163 SER C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -100.0 -26.78 PHI 300 300 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 LYS N 1.0 -70.0 12.34 PSI 301 301 A 164 ARG C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -100.0 -28.54 PHI 302 302 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 GLY N 1.0 -70.0 11.02 PSI 303 303 A 165 LYS C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 -110.0 -34.80 PHI 304 304 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 GLN N 1.0 -70.0 25.42 PSI 305 305 A 166 GLY C A 167 GLN N A 167 GLN CA A 167 GLN C 1.0 -100.0 -24.18 PHI 306 306 A 167 GLN N A 167 GLN CA A 167 GLN C A 168 GLU N 1.0 -70.0 9.08 PSI 307 307 A 167 GLN C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -100.0 -46.56 PHI 308 308 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ARG N 1.0 -70.0 1.38 PSI 309 309 A 168 GLU C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -110.0 -47.80 PHI 310 310 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 LEU N 1.0 -60.0 14.54 PSI 311 311 A 169 ARG C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -110.0 -31.02 PHI 312 312 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 GLU N 1.0 -70.0 19.98 PSI 313 313 A 170 LEU C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -110.0 -37.96 PHI 314 314 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 HIS N 1.0 -70.0 29.88 PSI stop_ save_