data_nef_c15399_2jom 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 90 CYS SG 1 125 CYS SG stop_ 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 89 MET start . . 2 A 90 HIS middle . . 3 A 91 GLN middle . . 4 A 92 GLY middle . false 5 A 93 GLY middle . false 6 A 94 THR middle . . 7 A 95 HIS middle . . 8 A 96 ASN middle . . 9 A 97 GLN middle . . 10 A 98 TRP middle . . 11 A 99 GLY middle . false 12 A 100 LYS middle . . 13 A 101 PRO middle . false 14 A 102 SER middle . . 15 A 103 LYS middle . . 16 A 104 PRO middle . false 17 A 105 LYS middle . . 18 A 106 THR middle . . 19 A 107 SER middle . . 20 A 108 MET middle . . 21 A 109 LYS middle . . 22 A 110 HIS middle . . 23 A 111 VAL middle . . 24 A 112 ALA middle . . 25 A 113 GLY middle . false 26 A 114 ALA middle . . 27 A 115 ALA middle . . 28 A 116 ALA middle . . 29 A 117 ALA middle . . 30 A 118 GLY middle . false 31 A 119 ALA middle . . 32 A 120 VAL middle . . 33 A 121 VAL middle . . 34 A 122 GLY middle . false 35 A 123 GLY middle . false 36 A 124 LEU middle . . 37 A 125 GLY middle . false 38 A 126 GLY middle . false 39 A 127 TYR middle . . 40 A 128 MET middle . . 41 A 129 LEU middle . . 42 A 130 GLY middle . false 43 A 131 SER middle . . 44 A 132 ALA middle . . 45 A 133 MET middle . . 46 A 134 SER middle . . 47 A 135 ARG middle . . 48 A 136 PRO middle . false 49 A 137 LEU middle . . 50 A 138 ILE middle . . 51 A 139 HIS middle . . 52 A 140 PHE middle . . 53 A 141 GLY middle . false 54 A 142 ASN middle . . 55 A 143 ASP middle . . 56 A 144 TYR middle . . 57 A 145 GLU middle . . 58 A 146 ASP middle . . 59 A 147 ARG middle . . 60 A 148 TYR middle . . 61 A 149 TYR middle . . 62 A 150 ARG middle . . 63 A 151 GLU middle . . 64 A 152 ASN middle . . 65 A 153 MET middle . . 66 A 154 TYR middle . . 67 A 155 ARG middle . . 68 A 156 TYR middle . . 69 A 157 PRO middle . false 70 A 158 ASN middle . . 71 A 159 GLN middle . . 72 A 160 VAL middle . . 73 A 161 TYR middle . . 74 A 162 TYR middle . . 75 A 163 ARG middle . . 76 A 164 PRO middle . false 77 A 165 VAL middle . . 78 A 166 ASP middle . . 79 A 167 GLN middle . . 80 A 168 TYR middle . . 81 A 169 SER middle . . 82 A 170 ASN middle . . 83 A 171 GLN middle . . 84 A 172 ASN middle . . 85 A 173 SER middle . . 86 A 174 PHE middle . . 87 A 175 VAL middle . . 88 A 176 HIS middle . . 89 A 177 ASP middle . . 90 A 178 CYS middle -HG . 91 A 179 VAL middle . . 92 A 180 ASN middle . . 93 A 181 ILE middle . . 94 A 182 THR middle . . 95 A 183 VAL middle . . 96 A 184 LYS middle . . 97 A 185 GLN middle . . 98 A 186 HIS middle . . 99 A 187 THR middle . . 100 A 188 VAL middle . . 101 A 189 THR middle . . 102 A 190 THR middle . . 103 A 191 THR middle . . 104 A 192 THR middle . . 105 A 193 LYS middle . . 106 A 194 GLY middle . false 107 A 195 GLU middle . . 108 A 196 ASN middle . . 109 A 197 PHE middle . . 110 A 198 THR middle . . 111 A 199 GLU middle . . 112 A 200 THR middle . . 113 A 201 ASP middle . . 114 A 202 ILE middle . . 115 A 203 LYS middle . . 116 A 204 ILE middle . . 117 A 205 MET middle . . 118 A 206 GLU middle . . 119 A 207 ARG middle . . 120 A 208 VAL middle . . 121 A 209 VAL middle . . 122 A 210 GLU middle . . 123 A 211 GLN middle . . 124 A 212 MET middle . . 125 A 213 CYS middle -HG . 126 A 214 VAL middle . . 127 A 215 THR middle . . 128 A 216 GLN middle . . 129 A 217 TYR middle . . 130 A 218 GLN middle . . 131 A 219 GLN middle . . 132 A 220 GLU middle . . 133 A 221 SER middle . . 134 A 222 GLN middle . . 135 A 223 ALA middle . . 136 A 224 ALA middle . . 137 A 225 TYR middle . . 138 A 226 GLN middle . . 139 A 227 ARG middle . . 140 A 228 ALA middle . . 141 A 229 LEU middle . . 142 A 230 GLU middle . . 143 A 231 HIS middle . . 144 A 232 HIS middle . . 145 A 233 HIS middle . . 146 A 234 HIS middle . . 147 A 235 HIS middle . . 148 A 236 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 91 GLN HA H 1 4.423 0.003 A 91 GLN HB2 H 1 2.047 0.023 A 91 GLN HB3 H 1 2.047 0.023 A 91 GLN HE21 H 1 6.867 0.001 A 91 GLN HE22 H 1 7.522 0.001 A 91 GLN HG2 H 1 2.400 0.013 A 91 GLN HG3 H 1 2.400 0.013 A 91 GLN C C 13 176.095 0.000 A 91 GLN CA C 13 56.145 0.026 A 91 GLN CB C 13 29.725 0.114 A 91 GLN CG C 13 33.678 0.063 A 91 GLN NE2 N 15 111.846 0.082 A 92 GLY H H 1 8.610 0.001 A 92 GLY HA2 H 1 4.002 0.006 A 92 GLY HA3 H 1 4.002 0.006 A 92 GLY C C 13 174.514 0.036 A 92 GLY CA C 13 45.315 0.034 A 92 GLY N N 15 111.436 0.019 A 93 GLY H H 1 8.311 0.002 A 93 GLY HA2 H 1 4.010 0.005 A 93 GLY HA3 H 1 4.010 0.005 A 93 GLY C C 13 174.486 0.041 A 93 GLY CA C 13 45.331 0.128 A 93 GLY N N 15 108.625 0.038 A 94 THR H H 1 8.112 0.009 A 94 THR HA H 1 4.300 0.007 A 94 THR HB H 1 4.168 0.005 A 94 THR HG2% H 1 1.153 0.014 A 94 THR C C 13 174.613 0.054 A 94 THR CA C 13 62.003 0.160 A 94 THR CB C 13 69.891 0.140 A 94 THR CG2 C 13 21.674 0.213 A 94 THR N N 15 113.225 0.018 A 95 HIS H H 1 8.557 0.002 A 95 HIS HA H 1 4.616 0.034 A 95 HIS HB2 H 1 3.094 0.019 A 95 HIS HB3 H 1 3.157 0.034 A 95 HIS HD2 H 1 7.100 0.000 A 95 HIS C C 13 174.302 0.054 A 95 HIS CA C 13 55.665 0.356 A 95 HIS CB C 13 29.646 0.302 A 95 HIS N N 15 120.735 0.076 A 96 ASN H H 1 8.386 0.002 A 96 ASN HA H 1 4.578 0.015 A 96 ASN HB2 H 1 2.653 0.005 A 96 ASN HB3 H 1 2.653 0.005 A 96 ASN HD21 H 1 6.876 0.007 A 96 ASN HD22 H 1 7.498 0.002 A 96 ASN C C 13 175.153 0.043 A 96 ASN CA C 13 53.358 0.117 A 96 ASN CB C 13 38.890 0.167 A 96 ASN N N 15 119.928 0.022 A 96 ASN ND2 N 15 112.225 0.120 A 97 GLN H H 1 8.360 0.001 A 97 GLN HA H 1 4.216 0.007 A 97 GLN HB2 H 1 1.874 0.014 A 97 GLN HB3 H 1 1.815 0.008 A 97 GLN HE21 H 1 6.804 0.002 A 97 GLN HE22 H 1 7.340 0.002 A 97 GLN HG2 H 1 2.101 0.013 A 97 GLN HG3 H 1 2.014 0.000 A 97 GLN C C 13 175.655 0.026 A 97 GLN CA C 13 56.181 0.144 A 97 GLN CB C 13 29.238 0.176 A 97 GLN CG C 13 33.540 0.111 A 97 GLN N N 15 120.728 0.020 A 97 GLN NE2 N 15 111.712 0.070 A 98 TRP H H 1 8.121 0.001 A 98 TRP HA H 1 4.712 0.016 A 98 TRP HB2 H 1 3.220 0.002 A 98 TRP HB3 H 1 3.357 0.002 A 98 TRP HD1 H 1 7.643 0.000 A 98 TRP HE1 H 1 10.091 0.000 A 98 TRP HE3 H 1 7.238 0.000 A 98 TRP HZ3 H 1 6.632 0.000 A 98 TRP C C 13 176.696 0.020 A 98 TRP CA C 13 57.336 0.179 A 98 TRP CB C 13 29.810 0.057 A 98 TRP N N 15 121.826 0.024 A 98 TRP NE1 N 15 129.182 0.000 A 99 GLY H H 1 8.180 0.002 A 99 GLY HA2 H 1 3.854 0.004 A 99 GLY HA3 H 1 3.854 0.004 A 99 GLY C C 13 173.600 0.045 A 99 GLY CA C 13 45.224 0.056 A 99 GLY N N 15 110.260 0.020 A 100 LYS H H 1 8.045 0.001 A 100 LYS HA H 1 4.613 0.008 A 100 LYS HB2 H 1 1.812 0.012 A 100 LYS HB3 H 1 1.700 0.016 A 100 LYS HDx H 1 1.699 0.016 A 100 LYS HDy H 1 1.699 0.016 A 100 LYS HEx H 1 2.998 0.002 A 100 LYS HEy H 1 2.998 0.002 A 100 LYS HG2 H 1 1.457 0.005 A 100 LYS HG3 H 1 1.457 0.005 A 100 LYS C C 13 174.639 0.000 A 100 LYS CA C 13 54.340 0.209 A 100 LYS CB C 13 32.858 0.159 A 100 LYS CD C 13 29.072 0.000 A 100 LYS CE C 13 41.964 0.005 A 100 LYS CG C 13 25.109 0.039 A 100 LYS N N 15 121.811 0.022 A 101 PRO HA H 1 4.458 0.010 A 101 PRO HB2 H 1 1.906 0.013 A 101 PRO HB3 H 1 2.302 0.008 A 101 PRO HD2 H 1 3.829 0.005 A 101 PRO HD3 H 1 3.643 0.010 A 101 PRO HG2 H 1 2.018 0.011 A 101 PRO HG3 H 1 2.018 0.011 A 101 PRO C C 13 176.971 0.000 A 101 PRO CA C 13 63.201 0.193 A 101 PRO CB C 13 32.341 0.216 A 101 PRO CD C 13 50.890 0.210 A 101 PRO CG C 13 27.615 0.251 A 102 SER H H 1 8.431 0.001 A 102 SER HA H 1 4.433 0.010 A 102 SER HB2 H 1 3.838 0.004 A 102 SER HB3 H 1 3.838 0.004 A 102 SER C C 13 174.154 0.000 A 102 SER CA C 13 58.293 0.252 A 102 SER CB C 13 64.037 0.134 A 102 SER N N 15 116.987 0.024 A 103 LYS H H 1 8.324 0.001 A 103 LYS HA H 1 4.616 0.009 A 103 LYS HB2 H 1 1.759 0.020 A 103 LYS HB3 H 1 1.818 0.007 A 103 LYS HD2 H 1 1.696 0.013 A 103 LYS HD3 H 1 1.696 0.013 A 103 LYS HE2 H 1 2.991 0.019 A 103 LYS HE3 H 1 2.991 0.019 A 103 LYS HG2 H 1 1.464 0.006 A 103 LYS HG3 H 1 1.464 0.006 A 103 LYS C C 13 174.502 0.000 A 103 LYS CA C 13 54.372 0.154 A 103 LYS CB C 13 32.830 0.211 A 103 LYS CD C 13 29.322 0.269 A 103 LYS CE C 13 41.995 0.156 A 103 LYS CG C 13 24.713 0.183 A 103 LYS N N 15 124.227 0.018 A 104 PRO HA H 1 4.411 0.017 A 104 PRO HB2 H 1 2.301 0.009 A 104 PRO HB3 H 1 1.909 0.010 A 104 PRO HD2 H 1 3.833 0.009 A 104 PRO HD3 H 1 3.641 0.007 A 104 PRO HG2 H 1 2.023 0.008 A 104 PRO HG3 H 1 2.023 0.008 A 104 PRO CA C 13 63.285 0.388 A 104 PRO CB C 13 32.446 0.302 A 104 PRO CD C 13 51.061 0.129 A 104 PRO CG C 13 27.683 0.246 A 105 LYS H H 1 8.531 0.001 A 105 LYS HA H 1 4.340 0.008 A 105 LYS HB2 H 1 1.789 0.019 A 105 LYS HB3 H 1 1.845 0.022 A 105 LYS HD2 H 1 1.696 0.017 A 105 LYS HD3 H 1 1.696 0.017 A 105 LYS HE2 H 1 3.016 0.003 A 105 LYS HE3 H 1 3.016 0.003 A 105 LYS HG2 H 1 1.492 0.000 A 105 LYS HG3 H 1 1.356 0.025 A 105 LYS C C 13 176.948 0.010 A 105 LYS CA C 13 56.586 0.121 A 105 LYS CB C 13 33.018 0.161 A 105 LYS CD C 13 28.906 0.123 A 105 LYS CE C 13 41.883 0.066 A 105 LYS CG C 13 24.936 0.199 A 105 LYS N N 15 122.267 0.021 A 106 THR H H 1 8.134 0.002 A 106 THR HA H 1 4.377 0.030 A 106 THR HB H 1 4.201 0.015 A 106 THR HG2% H 1 1.209 0.005 A 106 THR C C 13 174.363 0.045 A 106 THR CA C 13 61.716 0.111 A 106 THR CB C 13 70.102 0.167 A 106 THR CG2 C 13 21.740 0.225 A 106 THR N N 15 115.564 0.022 A 107 SER H H 1 8.384 0.002 A 107 SER HA H 1 4.484 0.006 A 107 SER HB2 H 1 3.858 0.012 A 107 SER HB3 H 1 4.019 0.010 A 107 SER C C 13 174.380 0.000 A 107 SER CA C 13 58.185 0.126 A 107 SER CB C 13 64.039 0.192 A 107 SER N N 15 118.321 0.022 A 108 MET H H 1 8.407 0.001 A 108 MET HA H 1 4.484 0.006 A 108 MET HB2 H 1 2.036 0.015 A 108 MET HB3 H 1 1.979 0.004 A 108 MET HE% H 1 2.087 0.001 A 108 MET HG2 H 1 2.553 0.011 A 108 MET HG3 H 1 2.518 0.002 A 108 MET C C 13 175.980 0.021 A 108 MET CA C 13 55.501 0.133 A 108 MET CB C 13 33.077 0.182 A 108 MET CE C 13 17.411 0.002 A 108 MET CG C 13 31.995 0.121 A 108 MET N N 15 122.919 0.023 A 109 LYS H H 1 8.289 0.001 A 109 LYS HA H 1 4.268 0.008 A 109 LYS HB2 H 1 1.728 0.010 A 109 LYS HB3 H 1 1.728 0.010 A 109 LYS HD2 H 1 1.654 0.010 A 109 LYS HD3 H 1 1.654 0.010 A 109 LYS HE2 H 1 2.964 0.021 A 109 LYS HE3 H 1 2.964 0.021 A 109 LYS HG2 H 1 1.384 0.026 A 109 LYS HG3 H 1 1.420 0.000 A 109 LYS C C 13 176.144 0.029 A 109 LYS CA C 13 56.434 0.210 A 109 LYS CB C 13 33.239 0.206 A 109 LYS CD C 13 29.003 0.208 A 109 LYS CE C 13 41.877 0.060 A 109 LYS CG C 13 25.103 0.308 A 109 LYS N N 15 122.837 0.030 A 110 HIS H H 1 8.561 0.005 A 110 HIS HA H 1 4.677 0.026 A 110 HIS HB2 H 1 3.112 0.019 A 110 HIS HB3 H 1 3.157 0.016 A 110 HIS HD1 H 1 7.096 0.007 A 110 HIS C C 13 174.753 0.584 A 110 HIS CA C 13 55.626 0.322 A 110 HIS CB C 13 29.985 0.242 A 110 HIS N N 15 120.919 0.038 A 111 VAL H H 1 8.215 0.003 A 111 VAL HA H 1 4.092 0.014 A 111 VAL HB H 1 2.028 0.011 A 111 VAL HG1% H 1 0.897 0.014 A 111 VAL HG2% H 1 1.000 0.000 A 111 VAL C C 13 175.533 0.009 A 111 VAL CA C 13 62.053 0.100 A 111 VAL CB C 13 33.069 0.154 A 111 VAL CG1 C 13 21.113 0.156 A 111 VAL CG2 C 13 21.113 0.156 A 111 VAL N N 15 122.982 0.023 A 112 ALA H H 1 8.466 0.002 A 112 ALA HA H 1 4.309 0.013 A 112 ALA HB% H 1 1.391 0.018 A 112 ALA C C 13 178.055 0.005 A 112 ALA CA C 13 52.712 0.119 A 112 ALA CB C 13 19.586 0.168 A 112 ALA N N 15 128.453 0.021 A 113 GLY H H 1 8.346 0.034 A 113 GLY HA2 H 1 3.941 0.007 A 113 GLY HA3 H 1 3.941 0.007 A 113 GLY C C 13 173.910 0.047 A 113 GLY CA C 13 45.285 0.154 A 113 GLY N N 15 108.596 0.318 A 114 ALA H H 1 8.153 0.001 A 114 ALA HA H 1 4.295 0.004 A 114 ALA HB% H 1 1.386 0.011 A 114 ALA C C 13 177.687 0.000 A 114 ALA CA C 13 52.610 0.141 A 114 ALA CB C 13 19.412 0.215 A 114 ALA N N 15 123.952 0.015 A 115 ALA H H 1 8.291 0.001 A 115 ALA HA H 1 4.275 0.003 A 115 ALA HB% H 1 1.379 0.000 A 115 ALA C C 13 177.635 0.000 A 115 ALA CA C 13 52.703 0.180 A 115 ALA CB C 13 19.468 0.000 A 115 ALA N N 15 123.455 0.011 A 116 ALA H H 1 8.206 0.000 A 116 ALA HA H 1 4.281 0.005 A 116 ALA HB% H 1 1.377 0.002 A 116 ALA C C 13 177.570 0.000 A 116 ALA CA C 13 52.703 0.205 A 116 ALA CB C 13 19.520 0.000 A 116 ALA N N 15 123.478 0.000 A 117 ALA H H 1 8.218 0.006 A 117 ALA HA H 1 4.291 0.005 A 117 ALA HB% H 1 1.388 0.009 A 117 ALA C C 13 178.259 0.015 A 117 ALA CA C 13 52.763 0.115 A 117 ALA CB C 13 19.518 0.115 A 117 ALA N N 15 123.453 0.019 A 118 GLY H H 1 8.288 0.019 A 118 GLY HA2 H 1 3.926 0.008 A 118 GLY HA3 H 1 3.926 0.008 A 118 GLY C C 13 173.786 0.044 A 118 GLY CA C 13 45.301 0.090 A 118 GLY N N 15 108.077 0.186 A 119 ALA H H 1 8.050 0.001 A 119 ALA HA H 1 4.349 0.006 A 119 ALA HB% H 1 1.362 0.010 A 119 ALA C C 13 177.603 0.037 A 119 ALA CA C 13 52.465 0.120 A 119 ALA CB C 13 19.784 0.129 A 119 ALA N N 15 123.625 0.020 A 120 VAL H H 1 8.119 0.002 A 120 VAL HA H 1 4.130 0.009 A 120 VAL HB H 1 2.021 0.009 A 120 VAL HG1% H 1 0.960 0.000 A 120 VAL HG2% H 1 0.885 0.017 A 120 VAL C C 13 176.370 0.018 A 120 VAL CA C 13 62.288 0.169 A 120 VAL CB C 13 32.923 0.210 A 120 VAL CG1 C 13 20.820 0.000 A 120 VAL CG2 C 13 21.555 0.116 A 120 VAL N N 15 119.698 0.041 A 121 VAL H H 1 8.261 0.002 A 121 VAL HA H 1 4.084 0.008 A 121 VAL HB H 1 2.026 0.019 A 121 VAL HG1% H 1 0.899 0.015 A 121 VAL C C 13 176.624 0.033 A 121 VAL CA C 13 62.632 0.184 A 121 VAL CB C 13 32.901 0.144 A 121 VAL CG1 C 13 21.012 0.093 A 121 VAL CG2 C 13 21.012 0.093 A 121 VAL N N 15 124.706 0.029 A 122 GLY H H 1 8.525 0.005 A 122 GLY HA2 H 1 3.938 0.000 A 122 GLY HA3 H 1 3.952 0.014 A 122 GLY C C 13 174.704 0.033 A 122 GLY CA C 13 45.510 0.122 A 122 GLY N N 15 113.205 0.022 A 123 GLY H H 1 8.247 0.004 A 123 GLY HA2 H 1 3.961 0.009 A 123 GLY HA3 H 1 3.961 0.009 A 123 GLY C C 13 174.454 0.051 A 123 GLY CA C 13 45.531 0.110 A 123 GLY N N 15 108.473 0.017 A 124 LEU H H 1 8.211 0.002 A 124 LEU HA H 1 4.343 0.007 A 124 LEU HB2 H 1 1.556 0.019 A 124 LEU HB3 H 1 1.602 0.018 A 124 LEU HD1% H 1 0.641 0.016 A 124 LEU HD2% H 1 0.538 0.011 A 124 LEU HG H 1 1.480 0.014 A 124 LEU C C 13 178.048 0.005 A 124 LEU CA C 13 55.209 0.162 A 124 LEU CB C 13 42.659 0.238 A 124 LEU CD1 C 13 24.908 0.247 A 124 LEU CD2 C 13 23.745 0.252 A 124 LEU CG C 13 27.066 0.246 A 124 LEU N N 15 121.645 0.019 A 125 GLY H H 1 8.520 0.004 A 125 GLY HAx H 1 3.882 0.022 A 125 GLY C C 13 174.897 0.030 A 125 GLY CA C 13 46.584 0.189 A 125 GLY N N 15 109.804 0.031 A 126 GLY H H 1 8.370 0.007 A 126 GLY HA2 H 1 3.788 0.011 A 126 GLY HA3 H 1 3.921 0.014 A 126 GLY C C 13 174.022 0.028 A 126 GLY CA C 13 45.428 0.208 A 126 GLY N N 15 109.336 0.043 A 127 TYR H H 1 7.808 0.007 A 127 TYR HA H 1 4.416 0.010 A 127 TYR HB2 H 1 2.871 0.018 A 127 TYR HB3 H 1 2.938 0.016 A 127 TYR HD1 H 1 6.852 0.012 A 127 TYR HD2 H 1 6.972 0.013 A 127 TYR HEy H 1 8.299 0.083 A 127 TYR HH H 1 8.591 0.000 A 127 TYR C C 13 175.671 0.000 A 127 TYR CA C 13 58.685 0.243 A 127 TYR CB C 13 40.454 0.237 A 127 TYR N N 15 118.075 0.043 A 128 MET H H 1 9.105 0.006 A 128 MET HA H 1 4.506 0.020 A 128 MET HB2 H 1 1.598 0.018 A 128 MET HB3 H 1 1.028 0.026 A 128 MET HE% H 1 1.974 0.008 A 128 MET HG2 H 1 2.219 0.013 A 128 MET HG3 H 1 2.158 0.014 A 128 MET C C 13 173.112 0.041 A 128 MET CA C 13 54.019 0.168 A 128 MET CB C 13 34.641 0.284 A 128 MET CE C 13 17.569 0.020 A 128 MET CG C 13 32.053 0.288 A 128 MET N N 15 121.522 0.035 A 129 LEU H H 1 8.042 0.006 A 129 LEU HA H 1 4.527 0.017 A 129 LEU HB2 H 1 1.690 0.274 A 129 LEU HB3 H 1 1.320 0.687 A 129 LEU HD1% H 1 0.626 0.074 A 129 LEU HD2% H 1 0.005 0.008 A 129 LEU HG H 1 1.400 0.014 A 129 LEU C C 13 178.160 0.000 A 129 LEU CA C 13 53.747 0.206 A 129 LEU CB C 13 43.870 0.261 A 129 LEU CD1 C 13 26.085 0.211 A 129 LEU CD2 C 13 22.127 0.209 A 129 LEU CG C 13 26.177 0.180 A 129 LEU N N 15 121.479 0.031 A 130 GLY H H 1 9.347 0.008 A 130 GLY HA2 H 1 4.432 0.015 A 130 GLY HA3 H 1 4.151 0.006 A 130 GLY C C 13 172.969 0.040 A 130 GLY CA C 13 45.340 0.120 A 130 GLY N N 15 115.072 0.043 A 131 SER H H 1 8.351 0.008 A 131 SER HA H 1 4.409 0.005 A 131 SER HB2 H 1 3.949 0.023 A 131 SER HB3 H 1 3.901 0.006 A 131 SER C C 13 174.534 0.000 A 131 SER CA C 13 58.722 0.140 A 131 SER CB C 13 64.171 0.133 A 131 SER N N 15 113.680 0.025 A 132 ALA H H 1 8.606 0.003 A 132 ALA HA H 1 4.387 0.008 A 132 ALA HB% H 1 1.267 0.016 A 132 ALA C C 13 177.606 0.004 A 132 ALA CA C 13 53.195 0.194 A 132 ALA CB C 13 18.713 0.209 A 132 ALA N N 15 124.942 0.029 A 133 MET H H 1 8.821 0.005 A 133 MET HA H 1 4.742 0.010 A 133 MET HB2 H 1 2.083 0.014 A 133 MET HB3 H 1 1.965 0.014 A 133 MET HE% H 1 1.895 0.009 A 133 MET HG2 H 1 2.528 0.016 A 133 MET HG3 H 1 2.457 0.010 A 133 MET C C 13 175.869 0.000 A 133 MET CA C 13 54.200 0.179 A 133 MET CB C 13 37.001 0.141 A 133 MET CE C 13 17.133 0.006 A 133 MET CG C 13 31.631 0.188 A 133 MET N N 15 121.821 0.040 A 134 SER H H 1 8.435 0.003 A 134 SER HA H 1 4.350 0.009 A 134 SER HB2 H 1 3.749 0.004 A 134 SER HB3 H 1 3.796 0.017 A 134 SER C C 13 174.452 0.000 A 134 SER CA C 13 58.852 0.192 A 134 SER CB C 13 63.267 0.144 A 134 SER N N 15 116.423 0.078 A 135 ARG H H 1 8.595 0.006 A 135 ARG HA H 1 4.393 0.015 A 135 ARG HB2 H 1 1.865 0.015 A 135 ARG HB3 H 1 1.865 0.015 A 135 ARG HD2 H 1 3.047 0.023 A 135 ARG HD3 H 1 3.141 0.016 A 135 ARG HE H 1 8.611 0.000 A 135 ARG HG2 H 1 1.693 0.012 A 135 ARG HG3 H 1 1.802 0.013 A 135 ARG C C 13 175.010 0.000 A 135 ARG CA C 13 55.277 0.142 A 135 ARG CB C 13 29.247 0.054 A 135 ARG CD C 13 44.228 0.269 A 135 ARG CG C 13 27.366 0.023 A 135 ARG N N 15 126.165 0.063 A 135 ARG NE N 15 88.066 0.000 A 136 PRO HA H 1 4.402 0.021 A 136 PRO HB2 H 1 2.251 0.030 A 136 PRO HB3 H 1 1.893 0.015 A 136 PRO HD2 H 1 3.861 0.025 A 136 PRO HD3 H 1 3.640 0.008 A 136 PRO HG2 H 1 1.762 0.019 A 136 PRO HG3 H 1 2.042 0.016 A 136 PRO C C 13 176.239 0.000 A 136 PRO CA C 13 62.802 0.204 A 136 PRO CB C 13 32.635 0.167 A 136 PRO CD C 13 51.109 0.068 A 136 PRO CG C 13 27.942 0.222 A 137 LEU H H 1 8.667 0.005 A 137 LEU HA H 1 4.563 0.006 A 137 LEU HB2 H 1 1.656 0.014 A 137 LEU HB3 H 1 1.557 0.031 A 137 LEU HD1% H 1 0.945 0.012 A 137 LEU HD2% H 1 0.880 0.008 A 137 LEU HG H 1 1.607 0.012 A 137 LEU C C 13 176.035 0.000 A 137 LEU CA C 13 54.592 0.169 A 137 LEU CB C 13 40.359 0.220 A 137 LEU CD1 C 13 24.812 0.183 A 137 LEU CD2 C 13 23.847 0.220 A 137 LEU CG C 13 27.193 0.312 A 137 LEU N N 15 125.129 0.031 A 138 ILE H H 1 6.982 0.004 A 138 ILE HA H 1 3.945 0.015 A 138 ILE HB H 1 1.177 0.009 A 138 ILE HD1% H 1 0.413 0.009 A 138 ILE HG12 H 1 0.712 0.016 A 138 ILE HG13 H 1 0.888 0.018 A 138 ILE HG2% H 1 0.052 0.009 A 138 ILE C C 13 173.821 0.045 A 138 ILE CA C 13 59.698 0.178 A 138 ILE CB C 13 39.877 0.255 A 138 ILE CD1 C 13 13.400 0.295 A 138 ILE CG1 C 13 26.909 0.298 A 138 ILE CG2 C 13 17.220 0.264 A 138 ILE N N 15 122.414 0.033 A 139 HIS H H 1 8.301 0.003 A 139 HIS HA H 1 4.937 0.005 A 139 HIS HB2 H 1 3.286 0.008 A 139 HIS HB3 H 1 2.979 0.008 A 139 HIS HD1 H 1 12.479 0.002 A 139 HIS HD2 H 1 7.397 0.012 A 139 HIS HE1 H 1 7.168 0.000 A 139 HIS HE2 H 1 6.577 0.003 A 139 HIS C C 13 174.696 0.000 A 139 HIS CA C 13 54.351 0.189 A 139 HIS CB C 13 29.752 0.273 A 139 HIS N N 15 122.092 0.068 A 140 PHE H H 1 10.329 0.014 A 140 PHE HA H 1 4.234 0.019 A 140 PHE HB2 H 1 3.357 0.009 A 140 PHE HB3 H 1 2.859 0.015 A 140 PHE HDx H 1 7.380 0.004 A 140 PHE HDy H 1 7.380 0.004 A 140 PHE HEy H 1 6.934 0.012 A 140 PHE HZ H 1 7.284 0.009 A 140 PHE C C 13 177.007 0.000 A 140 PHE CA C 13 60.081 0.162 A 140 PHE CB C 13 40.587 0.220 A 140 PHE N N 15 125.282 0.041 A 141 GLY H H 1 9.019 0.007 A 141 GLY HA2 H 1 4.125 0.008 A 141 GLY HA3 H 1 3.740 0.011 A 141 GLY C C 13 173.318 0.051 A 141 GLY CA C 13 45.860 0.130 A 141 GLY N N 15 108.876 0.044 A 142 ASN H H 1 7.248 0.008 A 142 ASN HA H 1 4.863 0.019 A 142 ASN HB2 H 1 2.815 0.014 A 142 ASN HB3 H 1 2.831 0.013 A 142 ASN HD21 H 1 7.545 0.010 A 142 ASN HD22 H 1 6.818 0.000 A 142 ASN C C 13 174.269 0.036 A 142 ASN CA C 13 52.760 0.148 A 142 ASN CB C 13 41.651 0.182 A 142 ASN N N 15 114.641 0.047 A 142 ASN ND2 N 15 112.647 0.037 A 143 ASP H H 1 8.964 0.007 A 143 ASP HA H 1 4.433 0.009 A 143 ASP HB2 H 1 2.942 0.020 A 143 ASP HB3 H 1 2.737 0.023 A 143 ASP C C 13 177.699 0.000 A 143 ASP CA C 13 58.005 0.200 A 143 ASP CB C 13 41.361 0.239 A 143 ASP N N 15 123.681 0.095 A 144 TYR H H 1 8.362 0.002 A 144 TYR HA H 1 4.217 0.019 A 144 TYR HB2 H 1 3.236 0.007 A 144 TYR HB3 H 1 3.049 0.008 A 144 TYR HD1 H 1 7.081 0.017 A 144 TYR HD2 H 1 7.081 0.017 A 144 TYR HEx H 1 6.692 0.009 A 144 TYR C C 13 178.055 0.000 A 144 TYR CA C 13 61.830 0.238 A 144 TYR CB C 13 37.940 0.153 A 144 TYR N N 15 120.234 0.082 A 145 GLU H H 1 8.317 0.007 A 145 GLU HA H 1 3.535 0.016 A 145 GLU HB2 H 1 1.890 0.016 A 145 GLU HB3 H 1 1.384 0.007 A 145 GLU HG2 H 1 2.484 0.014 A 145 GLU HG3 H 1 1.853 0.008 A 145 GLU C C 13 177.930 0.007 A 145 GLU CA C 13 60.144 0.226 A 145 GLU CB C 13 30.020 0.134 A 145 GLU CG C 13 38.506 0.244 A 145 GLU N N 15 119.668 0.028 A 146 ASP H H 1 8.023 0.010 A 146 ASP HA H 1 4.679 0.008 A 146 ASP HB2 H 1 2.944 0.018 A 146 ASP HB3 H 1 2.733 0.013 A 146 ASP C C 13 179.073 0.000 A 146 ASP CA C 13 58.932 0.222 A 146 ASP CB C 13 41.291 0.220 A 146 ASP N N 15 118.344 0.053 A 147 ARG H H 1 8.079 0.008 A 147 ARG HA H 1 4.006 0.015 A 147 ARG HB2 H 1 1.920 0.011 A 147 ARG HB3 H 1 1.832 0.002 A 147 ARG HD2 H 1 3.220 0.011 A 147 ARG HD3 H 1 3.178 0.015 A 147 ARG HE H 1 7.236 0.076 A 147 ARG HG2 H 1 1.741 0.014 A 147 ARG HG3 H 1 1.542 0.020 A 147 ARG C C 13 177.677 0.001 A 147 ARG CA C 13 59.728 0.262 A 147 ARG CB C 13 30.135 0.202 A 147 ARG CD C 13 43.566 0.250 A 147 ARG CG C 13 27.839 0.300 A 147 ARG N N 15 120.151 0.045 A 147 ARG NE N 15 87.333 8.697 A 148 TYR H H 1 8.443 0.005 A 148 TYR HA H 1 3.847 0.012 A 148 TYR HB2 H 1 2.767 0.027 A 148 TYR HB3 H 1 2.583 0.017 A 148 TYR HD1 H 1 6.858 0.010 A 148 TYR HD2 H 1 7.362 0.007 A 148 TYR HEx H 1 6.897 0.020 A 148 TYR C C 13 179.693 0.000 A 148 TYR CA C 13 62.353 0.170 A 148 TYR CB C 13 38.842 0.256 A 148 TYR N N 15 121.269 0.055 A 149 TYR H H 1 8.830 0.009 A 149 TYR HA H 1 4.250 0.024 A 149 TYR HB2 H 1 3.232 0.009 A 149 TYR HB3 H 1 3.048 0.002 A 149 TYR HD1 H 1 6.958 0.007 A 149 TYR HD2 H 1 6.712 0.016 A 149 TYR HE1 H 1 7.009 0.000 A 149 TYR HE2 H 1 7.340 0.002 A 149 TYR HH H 1 6.936 0.017 A 149 TYR C C 13 176.497 0.000 A 149 TYR CA C 13 61.788 0.292 A 149 TYR CB C 13 38.459 0.217 A 149 TYR N N 15 119.402 0.034 A 150 ARG H H 1 7.646 0.006 A 150 ARG HA H 1 3.681 0.007 A 150 ARG HB2 H 1 1.941 0.014 A 150 ARG HB3 H 1 2.181 0.007 A 150 ARG HD2 H 1 3.271 0.019 A 150 ARG HD3 H 1 3.213 0.006 A 150 ARG HE H 1 7.443 0.001 A 150 ARG HG2 H 1 1.918 0.008 A 150 ARG HG3 H 1 1.672 0.013 A 150 ARG C C 13 179.086 0.020 A 150 ARG CA C 13 60.075 0.205 A 150 ARG CB C 13 29.957 0.204 A 150 ARG CD C 13 43.497 0.241 A 150 ARG CG C 13 28.367 0.328 A 150 ARG N N 15 116.787 0.050 A 150 ARG NE N 15 85.243 0.093 A 151 GLU H H 1 7.960 0.008 A 151 GLU HA H 1 4.081 0.018 A 151 GLU HB2 H 1 1.983 0.008 A 151 GLU HB3 H 1 2.244 0.006 A 151 GLU HG2 H 1 2.194 0.009 A 151 GLU HG3 H 1 2.406 0.030 A 151 GLU C C 13 177.517 0.014 A 151 GLU CA C 13 57.881 0.146 A 151 GLU CB C 13 30.152 0.174 A 151 GLU CG C 13 36.742 0.361 A 151 GLU N N 15 115.681 0.035 A 152 ASN H H 1 7.561 0.012 A 152 ASN HA H 1 4.597 0.018 A 152 ASN HB2 H 1 2.337 0.019 A 152 ASN HB3 H 1 2.273 0.015 A 152 ASN HD21 H 1 6.760 0.013 A 152 ASN HD22 H 1 6.560 0.022 A 152 ASN C C 13 175.389 0.041 A 152 ASN CA C 13 54.763 0.247 A 152 ASN CB C 13 41.285 0.267 A 152 ASN N N 15 115.337 0.082 A 152 ASN ND2 N 15 116.930 0.073 A 153 MET H H 1 7.512 0.008 A 153 MET HA H 1 3.686 0.009 A 153 MET HB2 H 1 1.710 0.010 A 153 MET HB3 H 1 1.892 0.012 A 153 MET HE% H 1 1.831 0.007 A 153 MET HG2 H 1 2.576 0.003 A 153 MET HG3 H 1 2.139 0.012 A 153 MET C C 13 176.387 0.022 A 153 MET CA C 13 60.047 0.186 A 153 MET CB C 13 32.692 0.093 A 153 MET CE C 13 17.177 0.021 A 153 MET CG C 13 31.404 0.498 A 153 MET N N 15 118.894 0.053 A 154 TYR H H 1 7.631 0.004 A 154 TYR HA H 1 4.238 0.015 A 154 TYR HB2 H 1 3.037 0.022 A 154 TYR HB3 H 1 2.961 0.013 A 154 TYR HDx H 1 7.085 0.007 A 154 TYR HDy H 1 7.085 0.007 A 154 TYR HE1 H 1 6.920 0.024 A 154 TYR HE2 H 1 7.328 0.000 A 154 TYR C C 13 176.222 0.269 A 154 TYR CA C 13 59.450 0.196 A 154 TYR CB C 13 36.740 0.093 A 154 TYR CD1 C 13 131.373 0.000 A 154 TYR CD2 C 13 131.373 0.000 A 154 TYR N N 15 114.704 0.060 A 155 ARG H H 1 7.605 0.003 A 155 ARG HA H 1 4.043 0.023 A 155 ARG HB2 H 1 1.817 0.011 A 155 ARG HB3 H 1 1.940 0.015 A 155 ARG HD2 H 1 3.093 0.028 A 155 ARG HD3 H 1 3.212 0.009 A 155 ARG HE H 1 6.887 0.011 A 155 ARG HG2 H 1 1.285 0.026 A 155 ARG HG3 H 1 1.551 0.027 A 155 ARG C C 13 176.600 0.000 A 155 ARG CA C 13 56.772 0.206 A 155 ARG CB C 13 30.933 0.116 A 155 ARG CD C 13 44.447 0.318 A 155 ARG CG C 13 27.561 0.073 A 155 ARG N N 15 118.829 0.056 A 155 ARG NE N 15 85.686 0.017 A 156 TYR H H 1 7.341 0.009 A 156 TYR HA H 1 4.991 0.063 A 156 TYR HB2 H 1 3.209 0.028 A 156 TYR HB3 H 1 3.049 0.032 A 156 TYR HD1 H 1 7.041 0.019 A 156 TYR HD2 H 1 7.334 0.000 A 156 TYR HE1 H 1 7.829 0.018 A 156 TYR HE2 H 1 7.023 0.004 A 156 TYR C C 13 172.971 0.000 A 156 TYR CA C 13 54.053 0.172 A 156 TYR CB C 13 36.100 0.230 A 156 TYR N N 15 119.883 0.077 A 157 PRO HA H 1 4.414 0.021 A 157 PRO HB2 H 1 2.304 0.012 A 157 PRO HB3 H 1 1.906 0.013 A 157 PRO HD2 H 1 3.641 0.009 A 157 PRO HD3 H 1 3.829 0.011 A 157 PRO HG2 H 1 1.759 0.018 A 157 PRO HG3 H 1 2.040 0.012 A 157 PRO C C 13 175.091 0.000 A 157 PRO CA C 13 63.638 0.200 A 157 PRO CB C 13 32.622 0.101 A 157 PRO CD C 13 50.957 0.217 A 157 PRO CG C 13 28.023 0.191 A 158 ASN H H 1 8.507 0.012 A 158 ASN HA H 1 4.719 0.012 A 158 ASN HB2 H 1 2.438 0.017 A 158 ASN HB3 H 1 3.650 0.017 A 158 ASN HD21 H 1 6.870 0.003 A 158 ASN HD22 H 1 7.495 0.000 A 158 ASN C C 13 172.919 0.000 A 158 ASN CA C 13 52.149 0.210 A 158 ASN CB C 13 38.652 0.295 A 158 ASN N N 15 115.910 0.045 A 158 ASN ND2 N 15 112.182 0.027 A 159 GLN H H 1 7.204 0.006 A 159 GLN HA H 1 4.584 0.015 A 159 GLN HB2 H 1 2.000 0.015 A 159 GLN HB3 H 1 2.151 0.010 A 159 GLN HE21 H 1 6.779 0.008 A 159 GLN HE22 H 1 7.327 0.000 A 159 GLN HGx H 1 2.381 0.013 A 159 GLN HGy H 1 2.381 0.013 A 159 GLN C C 13 175.112 0.020 A 159 GLN CA C 13 54.425 0.182 A 159 GLN CB C 13 34.433 0.232 A 159 GLN CG C 13 33.511 0.044 A 159 GLN N N 15 114.228 0.070 A 159 GLN NE2 N 15 110.488 0.210 A 160 VAL H H 1 8.510 0.008 A 160 VAL HA H 1 4.931 0.011 A 160 VAL HB H 1 2.612 0.008 A 160 VAL HG1% H 1 0.940 0.010 A 160 VAL HG2% H 1 0.761 0.012 A 160 VAL C C 13 174.060 0.000 A 160 VAL CA C 13 58.943 0.180 A 160 VAL CB C 13 34.071 0.259 A 160 VAL CG1 C 13 24.098 0.157 A 160 VAL CG2 C 13 18.827 0.213 A 160 VAL N N 15 112.869 0.058 A 161 TYR H H 1 8.425 0.006 A 161 TYR HA H 1 5.588 0.017 A 161 TYR HB2 H 1 2.605 0.008 A 161 TYR HB3 H 1 2.584 0.015 A 161 TYR HD1 H 1 6.908 0.019 A 161 TYR HD2 H 1 6.679 0.100 A 161 TYR HE1 H 1 6.347 0.007 A 161 TYR HE2 H 1 6.862 0.015 A 161 TYR HH H 1 8.590 0.000 A 161 TYR C C 13 174.715 0.001 A 161 TYR CA C 13 57.423 0.179 A 161 TYR CB C 13 42.373 0.170 A 161 TYR N N 15 121.138 0.085 A 162 TYR H H 1 8.584 0.007 A 162 TYR HA H 1 4.871 0.011 A 162 TYR HB2 H 1 2.889 0.015 A 162 TYR HB3 H 1 2.709 0.017 A 162 TYR HDx H 1 7.198 0.010 A 162 TYR HE1 H 1 6.501 0.013 A 162 TYR HE2 H 1 6.677 0.003 A 162 TYR C C 13 173.747 0.000 A 162 TYR CA C 13 56.385 0.140 A 162 TYR CB C 13 40.348 0.147 A 162 TYR N N 15 111.198 0.060 A 163 ARG H H 1 7.930 0.014 A 163 ARG HA H 1 4.633 0.016 A 163 ARG HB2 H 1 1.820 0.004 A 163 ARG HB3 H 1 1.995 0.004 A 163 ARG HD2 H 1 3.386 0.004 A 163 ARG HD3 H 1 3.003 0.002 A 163 ARG HGx H 1 1.688 0.009 A 163 ARG C C 13 172.514 0.000 A 163 ARG CA C 13 54.124 0.117 A 163 ARG CB C 13 31.376 0.114 A 163 ARG CD C 13 42.436 0.035 A 163 ARG CG C 13 27.400 0.000 A 163 ARG N N 15 120.587 0.058 A 164 PRO HA H 1 4.598 0.009 A 164 PRO HB2 H 1 2.010 0.011 A 164 PRO HB3 H 1 2.482 0.013 A 164 PRO HD2 H 1 3.429 0.010 A 164 PRO HD3 H 1 3.674 0.009 A 164 PRO HGx H 1 2.084 0.012 A 164 PRO HGy H 1 2.084 0.012 A 164 PRO C C 13 178.517 0.000 A 164 PRO CA C 13 63.885 0.189 A 164 PRO CB C 13 33.095 0.083 A 164 PRO CD C 13 50.622 0.062 A 165 VAL H H 1 8.591 0.006 A 165 VAL HA H 1 4.316 0.010 A 165 VAL HB H 1 2.122 0.012 A 165 VAL HG1% H 1 0.857 0.015 A 165 VAL HG2% H 1 0.947 0.011 A 165 VAL C C 13 176.810 0.017 A 165 VAL CA C 13 62.743 10.006 A 165 VAL CB C 13 32.747 0.120 A 165 VAL CG1 C 13 21.763 0.001 A 165 VAL CG2 C 13 21.766 0.198 A 165 VAL N N 15 118.638 0.063 A 166 ASP H H 1 8.273 0.004 A 166 ASP HA H 1 4.603 0.014 A 166 ASP HB2 H 1 2.906 0.014 A 166 ASP HB3 H 1 2.694 0.013 A 166 ASP C C 13 177.122 0.000 A 166 ASP CA C 13 54.880 0.175 A 166 ASP CB C 13 40.030 0.216 A 166 ASP N N 15 117.419 0.061 A 167 GLN H H 1 8.246 0.006 A 167 GLN HA H 1 4.113 0.007 A 167 GLN HB2 H 1 1.926 0.009 A 167 GLN HB3 H 1 1.712 0.012 A 167 GLN HE21 H 1 6.777 0.000 A 167 GLN HE22 H 1 7.321 0.006 A 167 GLN HG2 H 1 2.245 0.008 A 167 GLN HG3 H 1 2.221 0.005 A 167 GLN C C 13 174.787 0.000 A 167 GLN CA C 13 56.017 0.172 A 167 GLN CB C 13 27.618 0.000 A 167 GLN CG C 13 34.594 0.251 A 167 GLN N N 15 117.512 0.029 A 167 GLN NE2 N 15 110.530 0.210 A 168 TYR H H 1 7.875 0.004 A 168 TYR HA H 1 4.921 0.008 A 168 TYR HB2 H 1 3.420 0.009 A 168 TYR HB3 H 1 3.023 0.009 A 168 TYR HD1 H 1 7.377 0.006 A 168 TYR HD2 H 1 7.190 0.001 A 168 TYR HEy H 1 6.982 0.000 A 168 TYR C C 13 176.190 0.014 A 168 TYR CA C 13 57.296 0.159 A 168 TYR CB C 13 42.405 0.221 A 168 TYR N N 15 117.263 0.043 A 169 SER H H 1 9.211 0.006 A 169 SER HA H 1 4.547 0.010 A 169 SER HBx H 1 4.012 0.013 A 169 SER HBy H 1 4.012 0.013 A 169 SER C C 13 174.239 0.000 A 169 SER CA C 13 59.181 0.185 A 169 SER CB C 13 64.254 0.146 A 169 SER N N 15 115.239 0.032 A 170 ASN H H 1 7.548 0.010 A 170 ASN HA H 1 4.762 0.020 A 170 ASN HB2 H 1 3.232 0.008 A 170 ASN HB3 H 1 3.029 0.012 A 170 ASN HD21 H 1 6.809 0.006 A 170 ASN HD22 H 1 7.541 0.000 A 170 ASN C C 13 173.668 0.078 A 170 ASN CA C 13 52.392 0.120 A 170 ASN CB C 13 40.542 0.106 A 170 ASN N N 15 113.665 0.045 A 170 ASN ND2 N 15 112.700 0.051 A 171 GLN H H 1 8.621 0.005 A 171 GLN HA H 1 3.749 0.007 A 171 GLN HB2 H 1 2.342 0.000 A 171 GLN HB3 H 1 2.088 0.000 A 171 GLN HE21 H 1 6.786 0.009 A 171 GLN HE22 H 1 7.407 0.019 A 171 GLN HG2 H 1 2.487 0.018 A 171 GLN HG3 H 1 2.720 0.009 A 171 GLN C C 13 177.046 0.000 A 171 GLN CA C 13 59.262 0.212 A 171 GLN CB C 13 29.830 0.023 A 171 GLN CG C 13 33.993 0.272 A 171 GLN N N 15 119.605 0.024 A 171 GLN NE2 N 15 110.888 0.097 A 172 ASN H H 1 8.509 0.004 A 172 ASN HA H 1 4.232 0.010 A 172 ASN HB2 H 1 2.756 0.022 A 172 ASN HB3 H 1 2.687 0.020 A 172 ASN HD21 H 1 7.605 0.012 A 172 ASN HD22 H 1 6.933 0.013 A 172 ASN C C 13 178.088 0.024 A 172 ASN CA C 13 56.795 0.171 A 172 ASN CB C 13 37.757 0.191 A 172 ASN N N 15 117.245 0.034 A 172 ASN ND2 N 15 111.958 0.061 A 173 SER H H 1 8.410 0.005 A 173 SER HA H 1 4.303 0.006 A 173 SER HB2 H 1 4.169 0.016 A 173 SER HB3 H 1 4.255 0.009 A 173 SER C C 13 176.319 0.000 A 173 SER CA C 13 61.829 0.168 A 173 SER CB C 13 63.230 0.118 A 173 SER N N 15 115.627 0.063 A 174 PHE H H 1 7.094 0.006 A 174 PHE HA H 1 4.185 0.021 A 174 PHE HB2 H 1 2.709 0.012 A 174 PHE HB3 H 1 2.904 0.009 A 174 PHE HEx H 1 7.188 0.005 A 174 PHE HZ H 1 6.688 0.014 A 174 PHE C C 13 177.294 0.000 A 174 PHE CA C 13 60.923 0.033 A 174 PHE CB C 13 39.406 0.533 A 174 PHE N N 15 123.459 0.034 A 175 VAL H H 1 8.897 0.006 A 175 VAL HA H 1 3.405 0.012 A 175 VAL HB H 1 2.204 0.013 A 175 VAL HG1% H 1 1.047 0.012 A 175 VAL HG2% H 1 1.066 0.019 A 175 VAL C C 13 176.756 0.002 A 175 VAL CA C 13 67.785 0.226 A 175 VAL CB C 13 32.334 0.099 A 175 VAL CG1 C 13 22.455 0.230 A 175 VAL CG2 C 13 25.247 0.230 A 175 VAL N N 15 120.269 0.050 A 176 HIS H H 1 8.373 0.009 A 176 HIS HA H 1 4.301 0.008 A 176 HIS HBx H 1 3.335 0.015 A 176 HIS HBy H 1 3.335 0.015 A 176 HIS HD1 H 1 7.352 0.000 A 176 HIS HD2 H 1 8.171 0.013 A 176 HIS HE1 H 1 7.202 0.000 A 176 HIS HE2 H 1 8.118 0.000 A 176 HIS C C 13 177.016 0.007 A 176 HIS CA C 13 59.621 0.225 A 176 HIS CB C 13 28.729 0.233 A 176 HIS N N 15 116.628 0.055 A 177 ASP H H 1 7.359 0.009 A 177 ASP HA H 1 4.584 0.013 A 177 ASP HB2 H 1 2.990 0.012 A 177 ASP HB3 H 1 2.957 0.005 A 177 ASP C C 13 175.865 0.000 A 177 ASP CA C 13 57.397 0.190 A 177 ASP CB C 13 41.618 0.229 A 177 ASP N N 15 118.542 0.058 A 178 CYS H H 1 8.135 0.010 A 178 CYS HA H 1 4.689 0.012 A 178 CYS HB2 H 1 2.845 0.011 A 178 CYS HB3 H 1 3.192 0.019 A 178 CYS C C 13 177.494 0.000 A 178 CYS CA C 13 58.992 0.196 A 178 CYS CB C 13 41.445 0.198 A 178 CYS N N 15 119.359 0.080 A 179 VAL H H 1 9.220 0.011 A 179 VAL HA H 1 3.681 0.013 A 179 VAL HB H 1 2.137 0.013 A 179 VAL HG1% H 1 1.057 0.012 A 179 VAL HG2% H 1 0.953 0.010 A 179 VAL C C 13 177.120 0.003 A 179 VAL CA C 13 66.418 0.271 A 179 VAL CB C 13 32.268 0.178 A 179 VAL CG1 C 13 22.473 0.175 A 179 VAL CG2 C 13 21.532 0.209 A 179 VAL N N 15 124.182 0.076 A 180 ASN H H 1 7.628 0.005 A 180 ASN HA H 1 4.309 0.011 A 180 ASN HB2 H 1 2.854 0.013 A 180 ASN HB3 H 1 2.809 0.016 A 180 ASN HD21 H 1 6.763 0.007 A 180 ASN HD22 H 1 7.643 0.006 A 180 ASN C C 13 178.377 0.022 A 180 ASN CA C 13 56.915 0.163 A 180 ASN CB C 13 39.178 0.195 A 180 ASN N N 15 116.704 0.034 A 180 ASN ND2 N 15 111.748 0.277 A 181 ILE H H 1 8.660 0.006 A 181 ILE HA H 1 3.766 0.015 A 181 ILE HB H 1 1.622 0.014 A 181 ILE HD1% H 1 0.413 0.024 A 181 ILE HG12 H 1 0.858 0.023 A 181 ILE HG13 H 1 0.997 0.016 A 181 ILE HG2% H 1 0.252 0.011 A 181 ILE CA C 13 62.315 0.208 A 181 ILE CB C 13 36.759 0.214 A 181 ILE CD1 C 13 11.208 0.278 A 181 ILE CG1 C 13 27.773 0.281 A 181 ILE CG2 C 13 18.656 0.250 A 181 ILE N N 15 118.113 0.044 A 182 THR H H 1 8.099 0.009 A 182 THR HA H 1 4.086 0.018 A 182 THR HB H 1 4.504 0.017 A 182 THR HG2% H 1 1.487 0.011 A 182 THR C C 13 177.590 0.000 A 182 THR CA C 13 68.944 0.218 A 182 THR CB C 13 68.894 0.122 A 182 THR CG2 C 13 22.655 0.165 A 182 THR N N 15 118.078 0.073 A 183 VAL H H 1 8.801 0.005 A 183 VAL HA H 1 3.614 0.014 A 183 VAL HB H 1 2.296 0.016 A 183 VAL HG1% H 1 1.038 0.014 A 183 VAL HG2% H 1 0.969 0.013 A 183 VAL C C 13 178.811 0.021 A 183 VAL CA C 13 67.965 0.224 A 183 VAL CB C 13 31.814 0.281 A 183 VAL CG1 C 13 24.110 0.210 A 183 VAL CG2 C 13 21.099 0.019 A 183 VAL N N 15 120.913 0.028 A 184 LYS H H 1 7.894 0.006 A 184 LYS HA H 1 4.068 0.011 A 184 LYS HB2 H 1 1.936 0.011 A 184 LYS HB3 H 1 1.964 0.011 A 184 LYS HDx H 1 1.654 0.014 A 184 LYS HDy H 1 1.654 0.014 A 184 LYS HEx H 1 2.928 0.015 A 184 LYS HEy H 1 2.928 0.015 A 184 LYS HG2 H 1 1.508 0.018 A 184 LYS HG3 H 1 1.423 0.012 A 184 LYS C C 13 178.963 0.044 A 184 LYS CA C 13 55.316 12.128 A 184 LYS CB C 13 32.559 0.070 A 184 LYS CD C 13 29.439 0.084 A 184 LYS CE C 13 42.123 0.279 A 184 LYS CG C 13 25.478 0.204 A 184 LYS N N 15 121.556 0.034 A 185 GLN H H 1 8.400 0.018 A 185 GLN HA H 1 4.024 0.019 A 185 GLN HB2 H 1 2.155 0.014 A 185 GLN HB3 H 1 2.155 0.014 A 185 GLN HE21 H 1 7.345 0.018 A 185 GLN HE22 H 1 6.790 0.012 A 185 GLN HG2 H 1 2.354 0.015 A 185 GLN HG3 H 1 2.503 0.010 A 185 GLN C C 13 178.288 0.017 A 185 GLN CA C 13 57.881 0.178 A 185 GLN CB C 13 28.597 0.160 A 185 GLN CG C 13 34.285 0.000 A 185 GLN N N 15 116.814 0.051 A 185 GLN NE2 N 15 110.239 0.043 A 186 HIS H H 1 8.200 0.006 A 186 HIS HA H 1 4.581 0.019 A 186 HIS HB2 H 1 3.145 0.006 A 186 HIS HB3 H 1 3.381 0.022 A 186 HIS HD2 H 1 6.769 0.000 A 186 HIS C C 13 177.421 0.000 A 186 HIS CA C 13 59.814 0.565 A 186 HIS CB C 13 32.025 0.491 A 186 HIS N N 15 118.096 0.043 A 187 THR H H 1 8.186 0.020 A 187 THR HA H 1 4.181 0.010 A 187 THR HB H 1 4.271 0.022 A 187 THR HG2% H 1 1.302 0.013 A 187 THR C C 13 176.079 0.000 A 187 THR CA C 13 65.151 0.234 A 187 THR CB C 13 69.271 0.205 A 187 THR CG2 C 13 22.099 0.112 A 187 THR N N 15 113.230 0.054 A 188 VAL H H 1 8.017 0.009 A 188 VAL HA H 1 4.037 0.024 A 188 VAL HB H 1 2.214 0.011 A 188 VAL HG1% H 1 1.221 0.002 A 188 VAL HG2% H 1 0.749 0.007 A 188 VAL C C 13 177.971 0.011 A 188 VAL CA C 13 65.418 0.178 A 188 VAL CB C 13 32.204 0.113 A 188 VAL CG1 C 13 21.803 0.015 A 188 VAL CG2 C 13 23.729 0.024 A 188 VAL N N 15 122.358 0.059 A 189 THR H H 1 8.133 0.010 A 189 THR HA H 1 4.198 0.015 A 189 THR HB H 1 4.288 0.073 A 189 THR HG2% H 1 1.293 0.015 A 189 THR C C 13 176.118 0.002 A 189 THR CA C 13 64.549 0.069 A 189 THR CB C 13 69.133 0.114 A 189 THR CG2 C 13 22.165 0.084 A 189 THR N N 15 115.646 0.056 A 190 THR H H 1 7.993 0.002 A 190 THR HA H 1 4.149 0.022 A 190 THR HB H 1 4.443 0.008 A 190 THR HG2% H 1 0.934 0.027 A 190 THR C C 13 176.291 0.013 A 190 THR CA C 13 64.440 0.005 A 190 THR CB C 13 69.041 0.105 A 190 THR CG2 C 13 21.984 0.000 A 190 THR N N 15 115.122 0.025 A 191 THR H H 1 8.161 0.005 A 191 THR HA H 1 4.395 0.015 A 191 THR HB H 1 4.366 0.012 A 191 THR HG2% H 1 1.332 0.017 A 191 THR C C 13 177.202 0.021 A 191 THR CA C 13 64.853 0.301 A 191 THR CB C 13 69.183 0.207 A 191 THR CG2 C 13 21.947 0.136 A 191 THR N N 15 116.681 0.092 A 192 THR H H 1 7.976 0.008 A 192 THR HA H 1 4.216 0.015 A 192 THR HB H 1 4.307 0.040 A 192 THR HG2% H 1 1.304 0.019 A 192 THR C C 13 175.139 0.039 A 192 THR CA C 13 64.292 0.117 A 192 THR CB C 13 69.143 0.217 A 192 THR CG2 C 13 22.159 0.025 A 192 THR N N 15 116.471 0.028 A 193 LYS H H 1 7.753 0.030 A 193 LYS HA H 1 4.373 0.023 A 193 LYS HB2 H 1 2.002 0.012 A 193 LYS HB3 H 1 1.860 0.019 A 193 LYS HDx H 1 1.698 0.020 A 193 LYS HDy H 1 1.698 0.020 A 193 LYS HEx H 1 2.945 0.030 A 193 LYS HEy H 1 2.945 0.030 A 193 LYS HG2 H 1 1.501 0.013 A 193 LYS HG3 H 1 1.646 0.001 A 193 LYS C C 13 176.810 0.008 A 193 LYS CA C 13 56.630 0.124 A 193 LYS CB C 13 32.867 0.153 A 193 LYS CD C 13 29.032 0.249 A 193 LYS CE C 13 42.217 0.200 A 193 LYS CG C 13 25.353 0.303 A 193 LYS N N 15 120.731 0.109 A 194 GLY H H 1 8.045 0.015 A 194 GLY HA2 H 1 4.106 0.008 A 194 GLY HA3 H 1 3.834 0.006 A 194 GLY C C 13 174.230 0.026 A 194 GLY CA C 13 45.593 0.027 A 194 GLY N N 15 108.603 0.099 A 195 GLU H H 1 7.675 0.021 A 195 GLU HA H 1 4.289 0.010 A 195 GLU HB2 H 1 1.644 0.018 A 195 GLU HB3 H 1 1.619 0.010 A 195 GLU HG2 H 1 2.071 0.019 A 195 GLU HG3 H 1 1.952 0.006 A 195 GLU C C 13 175.136 0.036 A 195 GLU CA C 13 55.841 0.174 A 195 GLU CB C 13 31.328 0.293 A 195 GLU CG C 13 36.207 0.278 A 195 GLU N N 15 120.091 0.025 A 196 ASN H H 1 8.451 0.004 A 196 ASN HA H 1 4.713 0.013 A 196 ASN HB2 H 1 2.659 0.011 A 196 ASN HB3 H 1 2.616 0.011 A 196 ASN HD21 H 1 7.540 0.000 A 196 ASN HD22 H 1 6.817 0.000 A 196 ASN C C 13 174.128 0.052 A 196 ASN CA C 13 52.966 0.114 A 196 ASN CB C 13 41.009 0.384 A 196 ASN N N 15 119.609 0.095 A 196 ASN ND2 N 15 112.658 0.033 A 197 PHE H H 1 8.583 0.007 A 197 PHE HA H 1 5.270 0.071 A 197 PHE HB2 H 1 3.202 0.008 A 197 PHE HB3 H 1 2.967 0.015 A 197 PHE HD1 H 1 7.361 0.012 A 197 PHE HD2 H 1 7.491 0.010 A 197 PHE HE1 H 1 6.913 0.007 A 197 PHE HE2 H 1 6.647 0.014 A 197 PHE C C 13 176.615 0.022 A 197 PHE CA C 13 56.875 0.165 A 197 PHE CB C 13 40.804 0.261 A 197 PHE N N 15 121.906 0.036 A 198 THR H H 1 9.577 0.012 A 198 THR HA H 1 4.642 0.014 A 198 THR HB H 1 4.828 0.020 A 198 THR HG2% H 1 1.430 0.009 A 198 THR C C 13 175.395 0.000 A 198 THR CA C 13 60.697 0.232 A 198 THR CB C 13 72.275 0.191 A 198 THR CG2 C 13 21.938 0.226 A 198 THR N N 15 115.859 0.047 A 199 GLU H H 1 9.070 0.007 A 199 GLU HA H 1 4.053 0.009 A 199 GLU HBx H 1 2.100 0.011 A 199 GLU HBy H 1 2.100 0.011 A 199 GLU HG2 H 1 2.392 0.008 A 199 GLU HG3 H 1 2.330 0.020 A 199 GLU C C 13 179.051 0.007 A 199 GLU CA C 13 60.252 0.218 A 199 GLU CB C 13 29.316 0.140 A 199 GLU CG C 13 36.701 0.255 A 199 GLU N N 15 119.724 0.026 A 200 THR H H 1 7.914 0.005 A 200 THR HA H 1 3.798 0.014 A 200 THR HB H 1 3.717 0.014 A 200 THR HG2% H 1 0.638 0.016 A 200 THR C C 13 175.282 0.000 A 200 THR CA C 13 66.956 0.182 A 200 THR CB C 13 68.846 0.153 A 200 THR CG2 C 13 21.421 0.047 A 200 THR N N 15 116.331 0.022 A 201 ASP H H 1 7.481 0.004 A 201 ASP HA H 1 4.532 0.015 A 201 ASP HB2 H 1 3.391 0.013 A 201 ASP HB3 H 1 2.557 0.040 A 201 ASP CA C 13 58.587 0.156 A 201 ASP CB C 13 42.274 0.247 A 201 ASP N N 15 119.524 0.049 A 202 ILE H H 1 8.068 0.010 A 202 ILE HA H 1 3.434 0.017 A 202 ILE HB H 1 1.954 0.012 A 202 ILE HD1% H 1 0.722 0.012 A 202 ILE HG12 H 1 1.552 0.016 A 202 ILE HG13 H 1 1.296 0.015 A 202 ILE HG2% H 1 0.842 0.009 A 202 ILE C C 13 177.356 0.006 A 202 ILE CA C 13 64.771 0.226 A 202 ILE CB C 13 37.122 0.234 A 202 ILE CD1 C 13 11.564 0.318 A 202 ILE CG1 C 13 28.767 0.294 A 202 ILE CG2 C 13 17.558 0.161 A 202 ILE N N 15 118.956 0.060 A 203 LYS H H 1 7.742 0.013 A 203 LYS HA H 1 4.059 0.015 A 203 LYS HB2 H 1 1.881 0.017 A 203 LYS HB3 H 1 1.630 0.010 A 203 LYS HD2 H 1 1.663 0.006 A 203 LYS HD3 H 1 1.663 0.006 A 203 LYS HE2 H 1 2.916 0.012 A 203 LYS HE3 H 1 2.916 0.012 A 203 LYS HG2 H 1 1.571 0.012 A 203 LYS HG3 H 1 1.413 0.009 A 203 LYS C C 13 180.165 0.000 A 203 LYS CA C 13 59.612 0.168 A 203 LYS CB C 13 32.581 0.131 A 203 LYS CD C 13 29.421 0.029 A 203 LYS CE C 13 41.710 0.000 A 203 LYS CG C 13 25.575 0.254 A 203 LYS N N 15 119.559 0.051 A 204 ILE H H 1 7.979 0.006 A 204 ILE HA H 1 3.626 0.012 A 204 ILE HB H 1 1.933 0.012 A 204 ILE HD1% H 1 0.646 0.016 A 204 ILE HG12 H 1 1.563 0.011 A 204 ILE HG13 H 1 0.819 0.018 A 204 ILE HG2% H 1 0.802 0.013 A 204 ILE C C 13 177.724 0.000 A 204 ILE CA C 13 65.022 0.223 A 204 ILE CB C 13 37.736 0.215 A 204 ILE CD1 C 13 13.901 0.276 A 204 ILE CG1 C 13 29.018 0.173 A 204 ILE CG2 C 13 18.934 0.275 A 204 ILE N N 15 119.847 0.055 A 205 MET H H 1 8.817 0.030 A 205 MET HA H 1 3.446 0.015 A 205 MET HB2 H 1 1.979 0.019 A 205 MET HB3 H 1 1.666 0.014 A 205 MET HE% H 1 1.494 0.009 A 205 MET HG2 H 1 2.074 0.018 A 205 MET HG3 H 1 2.005 0.010 A 205 MET C C 13 177.811 0.013 A 205 MET CA C 13 60.402 0.257 A 205 MET CB C 13 34.092 0.307 A 205 MET CE C 13 16.601 0.028 A 205 MET CG C 13 32.434 0.156 A 205 MET N N 15 119.264 0.038 A 206 GLU H H 1 8.526 0.008 A 206 GLU HA H 1 3.635 0.009 A 206 GLU HB2 H 1 2.208 0.013 A 206 GLU HB3 H 1 1.964 0.005 A 206 GLU HG2 H 1 2.568 0.018 A 206 GLU HG3 H 1 2.124 0.008 A 206 GLU C C 13 178.321 0.000 A 206 GLU CA C 13 60.849 0.235 A 206 GLU CB C 13 29.061 0.100 A 206 GLU CG C 13 37.266 0.366 A 206 GLU N N 15 117.203 0.057 A 207 ARG H H 1 7.215 0.008 A 207 ARG HA H 1 4.145 0.023 A 207 ARG HB2 H 1 1.928 0.010 A 207 ARG HB3 H 1 1.871 0.007 A 207 ARG HD2 H 1 3.271 0.037 A 207 ARG HD3 H 1 3.188 0.012 A 207 ARG HE H 1 7.317 0.009 A 207 ARG HG2 H 1 1.631 0.008 A 207 ARG HG3 H 1 1.804 0.025 A 207 ARG C C 13 179.216 0.004 A 207 ARG CA C 13 58.865 0.228 A 207 ARG CB C 13 30.618 0.289 A 207 ARG CD C 13 43.890 0.142 A 207 ARG CG C 13 27.617 0.104 A 207 ARG N N 15 118.060 0.064 A 207 ARG NE N 15 87.890 8.710 A 208 VAL H H 1 8.270 0.008 A 208 VAL HA H 1 3.518 0.021 A 208 VAL HB H 1 2.110 0.009 A 208 VAL HG1% H 1 1.110 0.016 A 208 VAL HG2% H 1 1.041 0.023 A 208 VAL C C 13 177.781 0.010 A 208 VAL CA C 13 66.515 0.224 A 208 VAL CB C 13 32.726 0.197 A 208 VAL CG1 C 13 21.663 0.213 A 208 VAL CG2 C 13 23.917 0.140 A 208 VAL N N 15 120.393 0.071 A 209 VAL H H 1 9.002 0.012 A 209 VAL HA H 1 3.659 0.011 A 209 VAL HB H 1 2.180 0.014 A 209 VAL HG1% H 1 0.951 0.017 A 209 VAL HG2% H 1 1.223 0.012 A 209 VAL C C 13 177.464 0.000 A 209 VAL CA C 13 66.361 0.210 A 209 VAL CB C 13 31.551 0.239 A 209 VAL CG1 C 13 24.702 0.244 A 209 VAL CG2 C 13 25.387 0.077 A 209 VAL N N 15 119.272 0.040 A 210 GLU H H 1 8.144 0.009 A 210 GLU HA H 1 3.557 0.009 A 210 GLU HBx H 1 2.162 0.006 A 210 GLU HG2 H 1 2.138 0.006 A 210 GLU HG3 H 1 2.333 0.006 A 210 GLU C C 13 177.572 0.000 A 210 GLU CA C 13 61.157 0.173 A 210 GLU CB C 13 29.579 0.183 A 210 GLU CG C 13 36.545 0.133 A 210 GLU N N 15 121.272 0.054 A 211 GLN H H 1 7.205 0.011 A 211 GLN HA H 1 3.959 0.014 A 211 GLN HB2 H 1 2.176 0.007 A 211 GLN HB3 H 1 2.224 0.007 A 211 GLN HE21 H 1 7.577 0.001 A 211 GLN HE22 H 1 6.860 0.008 A 211 GLN HG2 H 1 2.489 0.013 A 211 GLN HG3 H 1 2.408 0.019 A 211 GLN C C 13 178.878 0.000 A 211 GLN CA C 13 58.872 0.277 A 211 GLN CB C 13 28.111 0.202 A 211 GLN CG C 13 34.137 0.145 A 211 GLN N N 15 115.038 0.042 A 211 GLN NE2 N 15 111.433 0.010 A 212 MET H H 1 7.970 0.010 A 212 MET HA H 1 4.107 0.019 A 212 MET HB2 H 1 2.184 0.012 A 212 MET HB3 H 1 2.324 0.014 A 212 MET HE% H 1 2.180 0.007 A 212 MET HG2 H 1 2.745 0.015 A 212 MET HG3 H 1 2.494 0.012 A 212 MET C C 13 178.384 0.002 A 212 MET CA C 13 60.147 0.214 A 212 MET CB C 13 36.079 0.888 A 212 MET CE C 13 18.019 0.023 A 212 MET CG C 13 32.745 0.101 A 212 MET N N 15 119.414 0.040 A 213 CYS H H 1 9.244 0.007 A 213 CYS HA H 1 4.370 0.017 A 213 CYS HB2 H 1 3.550 0.011 A 213 CYS HB3 H 1 2.863 0.019 A 213 CYS C C 13 176.857 0.000 A 213 CYS CA C 13 60.243 0.237 A 213 CYS CB C 13 42.406 0.262 A 213 CYS N N 15 119.042 0.070 A 214 VAL H H 1 8.380 0.008 A 214 VAL HA H 1 3.438 0.015 A 214 VAL HB H 1 2.302 0.017 A 214 VAL HG1% H 1 0.938 0.010 A 214 VAL HG2% H 1 1.116 0.014 A 214 VAL CA C 13 67.800 0.216 A 214 VAL CB C 13 32.084 0.070 A 214 VAL CG1 C 13 21.427 0.173 A 214 VAL CG2 C 13 24.000 0.223 A 214 VAL N N 15 123.330 0.041 A 215 THR H H 1 8.092 0.008 A 215 THR HA H 1 3.886 0.009 A 215 THR HB H 1 4.307 0.010 A 215 THR HG2% H 1 1.240 0.011 A 215 THR C C 13 176.495 0.000 A 215 THR CA C 13 67.289 0.198 A 215 THR CB C 13 68.571 0.202 A 215 THR CG2 C 13 22.448 0.172 A 215 THR N N 15 118.320 0.102 A 216 GLN H H 1 8.745 0.011 A 216 GLN HA H 1 3.682 0.018 A 216 GLN HBx H 1 2.324 0.009 A 216 GLN HGx H 1 1.653 0.020 A 216 GLN C C 13 177.680 0.002 A 216 GLN CA C 13 59.039 0.220 A 216 GLN CB C 13 28.602 0.140 A 216 GLN CG C 13 33.385 0.000 A 216 GLN N N 15 122.543 0.057 A 217 TYR H H 1 8.505 0.006 A 217 TYR HA H 1 2.940 0.012 A 217 TYR HB2 H 1 2.567 0.007 A 217 TYR HB3 H 1 2.115 0.016 A 217 TYR HDx H 1 6.199 0.069 A 217 TYR HE1 H 1 7.139 0.004 A 217 TYR HE2 H 1 8.287 0.000 A 217 TYR C C 13 178.468 0.000 A 217 TYR CA C 13 62.388 0.189 A 217 TYR CB C 13 37.413 0.095 A 217 TYR N N 15 120.064 0.033 A 218 GLN H H 1 8.346 0.030 A 218 GLN HA H 1 3.747 0.013 A 218 GLN HB2 H 1 2.337 0.006 A 218 GLN HB3 H 1 2.088 0.006 A 218 GLN HG2 H 1 2.723 0.010 A 218 GLN HG3 H 1 2.480 0.016 A 218 GLN CA C 13 59.280 0.214 A 218 GLN CB C 13 27.933 0.088 A 218 GLN CG C 13 34.058 0.228 A 218 GLN N N 15 120.275 0.368 A 219 GLN H H 1 8.268 0.071 A 219 GLN HA H 1 4.004 0.011 A 219 GLN HB2 H 1 2.098 0.013 A 219 GLN HB3 H 1 2.040 0.000 A 219 GLN HG2 H 1 2.346 0.016 A 219 GLN HG3 H 1 2.448 0.028 A 219 GLN C C 13 179.608 0.013 A 219 GLN CA C 13 59.144 0.243 A 219 GLN CB C 13 28.913 0.188 A 219 GLN CG C 13 34.290 0.166 A 219 GLN N N 15 119.006 0.053 A 220 GLU H H 1 8.504 0.007 A 220 GLU HA H 1 4.087 0.016 A 220 GLU HB2 H 1 2.172 0.010 A 220 GLU HB3 H 1 1.887 0.012 A 220 GLU HG2 H 1 2.190 0.009 A 220 GLU HG3 H 1 2.411 0.013 A 220 GLU C C 13 179.687 0.046 A 220 GLU CA C 13 58.356 0.182 A 220 GLU CB C 13 30.593 0.307 A 220 GLU CG C 13 37.105 0.087 A 220 GLU N N 15 118.879 0.042 A 221 SER H H 1 8.449 0.007 A 221 SER HA H 1 3.968 0.011 A 221 SER HB2 H 1 3.574 0.015 A 221 SER HB3 H 1 3.367 0.007 A 221 SER C C 13 176.632 0.001 A 221 SER CA C 13 61.768 0.205 A 221 SER CB C 13 62.394 0.213 A 221 SER N N 15 116.762 0.048 A 222 GLN H H 1 7.828 0.006 A 222 GLN HA H 1 4.174 0.005 A 222 GLN HBx H 1 2.147 0.006 A 222 GLN HE21 H 1 7.431 0.001 A 222 GLN HE22 H 1 6.789 0.016 A 222 GLN HG2 H 1 2.483 0.010 A 222 GLN HG3 H 1 2.432 0.009 A 222 GLN C C 13 178.058 0.006 A 222 GLN CA C 13 58.719 0.181 A 222 GLN CB C 13 28.381 0.174 A 222 GLN CG C 13 34.107 0.165 A 222 GLN N N 15 122.383 0.034 A 222 GLN NE2 N 15 110.795 0.108 A 223 ALA H H 1 7.842 0.009 A 223 ALA HA H 1 4.193 0.011 A 223 ALA HB% H 1 1.504 0.015 A 223 ALA C C 13 180.081 0.049 A 223 ALA CA C 13 55.095 0.178 A 223 ALA CB C 13 18.403 0.173 A 223 ALA N N 15 122.285 0.043 A 224 ALA H H 1 8.004 0.009 A 224 ALA HA H 1 4.067 0.014 A 224 ALA HB% H 1 1.455 0.012 A 224 ALA C C 13 180.264 0.000 A 224 ALA CA C 13 55.200 0.161 A 224 ALA CB C 13 18.401 0.166 A 224 ALA N N 15 120.813 0.026 A 225 TYR H H 1 7.969 0.002 A 225 TYR HA H 1 4.325 0.013 A 225 TYR HB2 H 1 3.197 0.012 A 225 TYR HB3 H 1 3.174 0.010 A 225 TYR HDx H 1 7.128 0.011 A 225 TYR C C 13 177.633 0.000 A 225 TYR CA C 13 60.709 0.209 A 225 TYR CB C 13 38.235 0.171 A 225 TYR CD1 C 13 128.978 0.000 A 225 TYR CD2 C 13 128.978 0.000 A 225 TYR N N 15 120.680 0.018 A 226 GLN H H 1 8.107 0.006 A 226 GLN HA H 1 3.922 0.014 A 226 GLN HB2 H 1 2.174 0.006 A 226 GLN HB3 H 1 2.174 0.006 A 226 GLN HE21 H 1 7.577 0.002 A 226 GLN HE22 H 1 6.868 0.000 A 226 GLN HGx H 1 2.502 0.014 A 226 GLN C C 13 178.660 0.002 A 226 GLN CA C 13 58.486 0.141 A 226 GLN CB C 13 28.412 0.269 A 226 GLN CG C 13 33.930 0.256 A 226 GLN N N 15 118.465 0.038 A 226 GLN NE2 N 15 111.469 0.172 A 227 ARG H H 1 8.070 0.007 A 227 ARG HA H 1 4.116 0.011 A 227 ARG HB2 H 1 1.950 0.007 A 227 ARG HB3 H 1 1.858 0.026 A 227 ARG HD2 H 1 3.288 0.021 A 227 ARG HD3 H 1 3.154 0.024 A 227 ARG HE H 1 7.302 0.039 A 227 ARG HG2 H 1 1.616 0.011 A 227 ARG HG3 H 1 1.825 0.013 A 227 ARG C C 13 178.443 0.000 A 227 ARG CA C 13 58.934 0.159 A 227 ARG CB C 13 30.582 0.154 A 227 ARG CD C 13 43.721 0.217 A 227 ARG CG C 13 28.048 0.379 A 227 ARG N N 15 119.037 0.063 A 227 ARG NE N 15 87.857 7.873 A 228 ALA H H 1 7.732 0.003 A 228 ALA HA H 1 4.486 1.027 A 228 ALA HB% H 1 1.447 0.007 A 228 ALA C C 13 179.569 0.024 A 228 ALA CA C 13 54.266 0.144 A 228 ALA CB C 13 18.400 0.177 A 228 ALA N N 15 122.057 0.028 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 160 VAL H A 159 GLN HB3 1.0 2.0 6.0 2 2 A 129 LEU H A 129 LEU HD2% 1.0 1.7 6.0 3 3 A 125 GLY H A 124 LEU HA 1.0 1.6 3.0 4 4 A 125 GLY H A 124 LEU HB3 1.0 1.9 4.9 5 5 A 125 GLY H A 125 GLY HAy 1.0 1.7 3.1 6 6 A 125 GLY H A 126 GLY HA2 1.0 0.0 6.0 7 7 A 124 LEU HA A 126 GLY H 1.0 1.9 6.0 8 8 A 125 GLY H A 126 GLY H 1.0 1.8 3.8 9 9 A 126 GLY H A 126 GLY HA3 1.0 1.6 3.0 10 10 A 126 GLY HA2 A 126 GLY H 1.0 1.7 3.3 11 11 A 126 GLY H A 127 TYR HD% 1.0 1.9 6.0 12 12 A 126 GLY H A 127 TYR H 1.0 1.7 3.3 13 13 A 126 GLY HA3 A 127 TYR H 1.0 1.9 4.5 14 14 A 126 GLY HA2 A 127 TYR H 1.0 1.9 4.5 15 15 A 127 TYR H A 127 TYR HA 1.0 1.8 3.8 16 16 A 127 TYR H A 127 TYR HB2 1.0 1.7 3.1 17 17 A 127 TYR HD% A 127 TYR H 1.0 0.0 6.0 18 18 A 127 TYR H A 128 MET HB3 1.0 1.9 6.0 19 19 A 127 TYR H A 128 MET H 1.0 1.9 6.0 20 20 A 127 TYR H A 163 ARG HD2 1.0 0.0 6.0 21 21 A 127 TYR HA A 128 MET H 1.0 1.6 3.0 22 22 A 128 MET H A 127 TYR HB3 1.0 2.0 5.0 23 23 A 127 TYR HD% A 128 MET H 1.0 2.0 6.0 24 24 A 128 MET H A 128 MET HA 1.0 1.8 3.6 25 25 A 128 MET HB3 A 128 MET H 1.0 1.9 4.1 26 26 A 128 MET H A 128 MET HB2 1.0 2.0 5.6 27 27 A 128 MET H A 128 MET HG3 1.0 1.9 4.5 28 28 A 128 MET H A 129 LEU HA 1.0 2.0 5.4 29 29 A 129 LEU H A 128 MET H 1.0 1.8 6.0 30 30 A 128 MET H A 161 TYR HA 1.0 1.7 6.0 31 31 A 128 MET H A 163 ARG HA 1.0 1.9 4.9 32 32 A 128 MET H A 163 ARG HGy 1.0 0.0 6.0 33 33 A 129 LEU H A 128 MET HB2 1.0 2.0 5.0 34 34 A 129 LEU H A 128 MET HE% 1.0 1.8 6.0 35 35 A 129 LEU H A 128 MET HG3 1.0 2.0 6.0 36 36 A 129 LEU H A 129 LEU HA 1.0 1.6 2.8 37 37 A 129 LEU H A 129 LEU HB3 1.0 0.0 6.0 38 38 A 129 LEU H A 129 LEU HB2 1.0 0.0 6.0 39 39 A 129 LEU H A 129 LEU HD1% 1.0 1.9 6.0 40 40 A 129 LEU HB3 A 130 GLY H 1.0 0.0 6.0 41 41 A 129 LEU HB2 A 130 GLY H 1.0 0.0 6.0 42 42 A 129 LEU HD1% A 130 GLY H 1.0 1.5 6.0 43 43 A 129 LEU HD2% A 130 GLY H 1.0 2.0 5.2 44 44 A 130 GLY H A 129 LEU HG 1.0 0.5 6.0 45 45 A 130 GLY H A 130 GLY HA3 1.0 0.0 6.0 46 46 A 130 GLY H A 130 GLY HA2 1.0 1.9 4.3 47 47 A 130 GLY H A 159 GLN HA 1.0 2.0 6.0 48 48 A 130 GLY H A 160 VAL HG1% 1.0 1.6 6.0 49 49 A 160 VAL H A 130 GLY H 1.0 2.0 6.0 50 50 A 161 TYR HA A 130 GLY H 1.0 2.0 5.6 51 51 A 130 GLY H A 162 TYR HD% 1.0 1.9 6.0 52 52 A 130 GLY H A 162 TYR HE% 1.0 1.9 6.0 53 53 A 130 GLY HA3 A 131 SER H 1.0 1.8 3.8 54 54 A 130 GLY HA2 A 131 SER H 1.0 1.7 3.1 55 55 A 130 GLY H A 131 SER H 1.0 2.0 6.0 56 56 A 131 SER H A 131 SER HA 1.0 1.6 3.0 57 57 A 131 SER H A 131 SER HB3 1.0 1.9 4.3 58 58 A 131 SER H A 131 SER HB2 1.0 1.8 3.8 59 59 A 131 SER H A 132 ALA H 1.0 1.9 6.0 60 60 A 131 SER HA A 132 ALA H 1.0 1.6 2.8 61 61 A 131 SER HB3 A 132 ALA H 1.0 1.7 3.5 62 62 A 131 SER HB2 A 132 ALA H 1.0 2.0 5.2 63 63 A 132 ALA H A 132 ALA HB% 1.0 1.7 3.1 64 64 A 132 ALA H A 133 MET H 1.0 1.9 4.9 65 65 A 132 ALA H A 159 GLN HB2 1.0 1.9 6.0 66 66 A 133 MET H A 132 ALA HA 1.0 1.6 2.8 67 67 A 132 ALA HB% A 133 MET H 1.0 2.0 5.0 68 68 A 133 MET H A 133 MET HA 1.0 2.0 4.6 69 69 A 133 MET H A 133 MET HB3 1.0 1.9 3.9 70 70 A 133 MET H A 133 MET HB2 1.0 2.0 6.0 71 71 A 133 MET H A 133 MET HE% 1.0 1.9 6.0 72 72 A 133 MET H A 133 MET HG3 1.0 1.9 4.7 73 73 A 133 MET H A 133 MET HG2 1.0 1.9 4.1 74 74 A 133 MET H A 134 SER H 1.0 2.0 6.0 75 75 A 133 MET H A 158 ASN HA 1.0 2.0 6.0 76 76 A 133 MET H A 158 ASN HB2 1.0 2.0 6.0 77 77 A 159 GLN HA A 133 MET H 1.0 2.0 6.0 78 78 A 133 MET H A 159 GLN HGx 1.0 1.8 6.0 79 78 A 133 MET H A 159 GLN HGy 1.0 1.8 6.0 80 79 A 133 MET HA A 134 SER H 1.0 1.7 3.3 81 80 A 133 MET HB3 A 134 SER H 1.0 2.0 5.0 82 81 A 133 MET HB2 A 134 SER H 1.0 1.9 4.1 83 82 A 133 MET HG2 A 134 SER H 1.0 1.9 6.0 84 83 A 134 SER H A 134 SER HA 1.0 1.8 3.6 85 84 A 134 SER H A 134 SER HB2 1.0 1.8 3.8 86 85 A 134 SER H A 212 MET HE% 1.0 1.9 6.0 87 86 A 134 SER HA A 135 ARG H 1.0 1.6 2.8 88 87 A 135 ARG H A 134 SER HB3 1.0 0.0 6.0 89 88 A 134 SER HB2 A 135 ARG H 1.0 2.0 5.2 90 89 A 134 SER H A 135 ARG H 1.0 2.0 5.8 91 90 A 135 ARG H A 135 ARG HA 1.0 1.5 2.5 92 91 A 135 ARG H A 135 ARG HB2 1.0 1.8 3.4 93 91 A 135 ARG H A 135 ARG HB3 1.0 1.8 3.4 94 92 A 135 ARG H A 135 ARG HD3 1.0 1.9 6.0 95 93 A 135 ARG H A 135 ARG HD2 1.0 1.0 6.0 96 94 A 135 ARG H A 135 ARG HG2 1.0 2.0 5.2 97 95 A 135 ARG H A 135 ARG HG3 1.0 1.9 4.7 98 96 A 158 ASN HB2 A 135 ARG H 1.0 0.0 6.0 99 97 A 135 ARG HA A 137 LEU H 1.0 0.0 6.0 100 98 A 137 LEU H A 136 PRO HB3 1.0 2.0 5.6 101 99 A 137 LEU H A 136 PRO HG3 1.0 2.0 6.0 102 100 A 137 LEU H A 137 LEU HA 1.0 1.8 3.6 103 101 A 137 LEU H A 137 LEU HB3 1.0 1.8 4.0 104 102 A 137 LEU H A 137 LEU HB2 1.0 1.8 3.8 105 103 A 137 LEU H A 137 LEU HG 1.0 2.0 5.2 106 104 A 137 LEU H A 138 ILE HG12 1.0 2.0 5.6 107 105 A 137 LEU H A 138 ILE H 1.0 2.0 6.0 108 106 A 137 LEU HA A 138 ILE H 1.0 1.6 2.6 109 107 A 137 LEU HB3 A 138 ILE H 1.0 2.0 6.0 110 108 A 137 LEU HB2 A 138 ILE H 1.0 2.0 6.0 111 109 A 137 LEU HG A 138 ILE H 1.0 1.9 6.0 112 110 A 138 ILE H A 138 ILE HA 1.0 1.8 4.0 113 111 A 138 ILE H A 138 ILE HD1% 1.0 1.9 6.0 114 112 A 138 ILE H A 138 ILE HG13 1.0 2.0 4.4 115 113 A 138 ILE HG12 A 138 ILE H 1.0 1.7 3.1 116 114 A 138 ILE H A 139 HIS HD1 1.0 2.0 5.6 117 115 A 138 ILE H A 139 HIS HE1 1.0 2.0 6.0 118 116 A 138 ILE H A 208 VAL HG1% 1.0 2.0 5.4 119 117 A 138 ILE HA A 139 HIS H 1.0 0.0 6.0 120 118 A 139 HIS H A 139 HIS HA 1.0 1.9 4.3 121 119 A 139 HIS H A 139 HIS HB3 1.0 2.0 4.8 122 120 A 139 HIS H A 139 HIS HB2 1.0 2.0 4.8 123 121 A 139 HIS HD1 A 139 HIS H 1.0 1.8 4.2 124 122 A 208 VAL HG1% A 139 HIS H 1.0 1.8 6.0 125 123 A 139 HIS HA A 140 PHE H 1.0 1.8 3.8 126 124 A 139 HIS HB3 A 140 PHE H 1.0 2.0 5.4 127 125 A 139 HIS HB2 A 140 PHE H 1.0 1.9 4.7 128 126 A 140 PHE H A 140 PHE HA 1.0 1.9 4.7 129 127 A 140 PHE H A 140 PHE HB3 1.0 1.9 6.0 130 128 A 140 PHE H A 140 PHE HB2 1.0 1.9 4.5 131 129 A 140 PHE H A 140 PHE HD% 1.0 1.9 4.5 132 130 A 140 PHE H A 142 ASN H 1.0 1.9 6.0 133 131 A 140 PHE H A 146 ASP HA 1.0 1.8 6.0 134 132 A 140 PHE H A 146 ASP HB3 1.0 2.0 6.0 135 133 A 139 HIS HA A 141 GLY H 1.0 2.0 6.0 136 134 A 139 HIS HB3 A 141 GLY H 1.0 2.0 6.0 137 135 A 140 PHE HA A 141 GLY H 1.0 1.9 4.7 138 136 A 140 PHE HB3 A 141 GLY H 1.0 2.0 5.4 139 137 A 140 PHE H A 141 GLY H 1.0 1.8 4.0 140 138 A 141 GLY H A 141 GLY HA3 1.0 1.9 4.1 141 139 A 141 GLY H A 141 GLY HA2 1.0 1.8 3.4 142 140 A 141 GLY H A 142 ASN HA 1.0 0.1 6.0 143 141 A 141 GLY H A 142 ASN HB3 1.0 1.9 6.0 144 142 A 141 GLY H A 142 ASN HB2 1.0 2.0 6.0 145 143 A 139 HIS HB3 A 142 ASN H 1.0 2.0 6.0 146 144 A 142 ASN H A 139 HIS HD2 1.0 0.0 6.0 147 145 A 142 ASN H A 141 GLY HA3 1.0 1.9 4.9 148 146 A 142 ASN H A 141 GLY HA2 1.0 1.9 4.3 149 147 A 142 ASN H A 141 GLY H 1.0 1.7 3.1 150 148 A 142 ASN H A 142 ASN HA 1.0 1.8 3.8 151 149 A 142 ASN H A 142 ASN HB3 1.0 1.9 4.3 152 150 A 142 ASN H A 142 ASN HB2 1.0 1.7 3.3 153 151 A 142 ASN H A 142 ASN HD21 1.0 2.0 5.8 154 152 A 142 ASN H A 143 ASP H 1.0 2.0 5.0 155 153 A 142 ASN H A 145 GLU HB3 1.0 0.0 6.0 156 154 A 142 ASN H A 146 ASP H 1.0 1.7 6.0 157 155 A 142 ASN HA A 143 ASP H 1.0 1.6 3.0 158 156 A 142 ASN HB3 A 143 ASP H 1.0 1.8 3.6 159 157 A 142 ASN HB2 A 143 ASP H 1.0 1.9 4.5 160 158 A 143 ASP H A 143 ASP HA 1.0 1.9 3.9 161 159 A 143 ASP H A 143 ASP HB2 1.0 1.7 3.1 162 160 A 143 ASP H A 145 GLU H 1.0 2.0 6.0 163 161 A 146 ASP HA A 143 ASP H 1.0 2.0 6.0 164 162 A 143 ASP HA A 144 TYR H 1.0 0.0 6.0 165 163 A 143 ASP HB2 A 144 TYR H 1.0 1.7 3.3 166 164 A 143 ASP H A 144 TYR H 1.0 1.9 3.9 167 165 A 144 TYR H A 144 TYR HA 1.0 1.9 4.1 168 166 A 144 TYR H A 144 TYR HB3 1.0 1.8 3.6 169 167 A 144 TYR H A 144 TYR HB2 1.0 1.7 3.1 170 168 A 144 TYR H A 144 TYR HD% 1.0 1.9 6.0 171 169 A 144 TYR H A 147 ARG H 1.0 2.0 6.0 172 170 A 142 ASN HB3 A 145 GLU H 1.0 1.9 4.5 173 171 A 142 ASN HB2 A 145 GLU H 1.0 2.0 5.8 174 172 A 145 GLU H A 144 TYR HA 1.0 2.0 5.6 175 173 A 145 GLU H A 144 TYR HB3 1.0 1.9 4.1 176 174 A 145 GLU H A 144 TYR HB2 1.0 2.0 5.8 177 175 A 145 GLU H A 144 TYR HD% 1.0 2.0 6.0 178 176 A 145 GLU H A 145 GLU HA 1.0 1.8 4.2 179 177 A 145 GLU HB3 A 145 GLU H 1.0 1.9 4.9 180 178 A 145 GLU H A 145 GLU HB2 1.0 1.9 4.3 181 179 A 145 GLU H A 145 GLU HG3 1.0 1.8 3.6 182 180 A 145 GLU H A 145 GLU HG2 1.0 1.9 4.5 183 181 A 146 ASP HB3 A 145 GLU H 1.0 2.0 6.0 184 182 A 146 ASP H A 145 GLU H 1.0 1.8 3.6 185 183 A 145 GLU H A 147 ARG H 1.0 0.0 6.0 186 184 A 145 GLU H A 148 TYR HB3 1.0 1.9 6.0 187 185 A 145 GLU H A 148 TYR H 1.0 2.0 5.6 188 186 A 140 PHE HB2 A 146 ASP H 1.0 1.8 4.0 189 187 A 146 ASP H A 145 GLU HA 1.0 2.0 6.0 190 188 A 145 GLU HB3 A 146 ASP H 1.0 2.0 5.6 191 189 A 146 ASP H A 145 GLU HB2 1.0 1.9 4.9 192 190 A 146 ASP HA A 146 ASP H 1.0 1.8 3.8 193 191 A 146 ASP HB3 A 146 ASP H 1.0 1.8 3.6 194 192 A 147 ARG HE A 144 TYR HE% 1.0 0.0 6.0 195 193 A 147 ARG HE A 147 ARG HD2 1.0 0.0 6.0 196 194 A 147 ARG HE A 147 ARG HG3 1.0 0.0 6.0 197 195 A 147 ARG HE A 150 ARG HB3 1.0 0.0 6.0 198 196 A 147 ARG HE A 150 ARG HD2 1.0 0.0 6.0 199 197 A 140 PHE HB2 A 147 ARG H 1.0 2.0 6.0 200 198 A 144 TYR HA A 147 ARG H 1.0 2.0 5.6 201 199 A 146 ASP HA A 147 ARG H 1.0 2.0 6.0 202 200 A 146 ASP HB3 A 147 ARG H 1.0 1.7 3.5 203 201 A 147 ARG H A 146 ASP HB2 1.0 1.0 6.0 204 202 A 147 ARG H A 147 ARG HA 1.0 1.8 3.6 205 203 A 147 ARG H A 147 ARG HB3 1.0 1.6 2.8 206 204 A 147 ARG H A 147 ARG HG3 1.0 1.9 6.0 207 205 A 147 ARG H A 147 ARG HG2 1.0 1.9 6.0 208 206 A 147 ARG H A 150 ARG HD2 1.0 1.9 6.0 209 207 A 147 ARG H A 150 ARG HG3 1.0 2.0 5.4 210 208 A 145 GLU HA A 148 TYR H 1.0 2.0 5.6 211 209 A 145 GLU HB3 A 148 TYR H 1.0 2.0 5.2 212 210 A 148 TYR H A 147 ARG HA 1.0 2.0 5.8 213 211 A 148 TYR H A 147 ARG HB3 1.0 1.8 3.4 214 212 A 148 TYR H A 147 ARG HD3 1.0 2.0 6.0 215 213 A 148 TYR H A 147 ARG HG2 1.0 0.0 6.0 216 214 A 147 ARG H A 148 TYR H 1.0 1.8 3.6 217 215 A 148 TYR H A 148 TYR HA 1.0 1.8 4.0 218 216 A 148 TYR HB3 A 148 TYR H 1.0 1.9 4.9 219 217 A 148 TYR H A 148 TYR HB2 1.0 0.0 6.0 220 218 A 148 TYR H A 148 TYR HD% 1.0 2.0 5.4 221 219 A 148 TYR H A 149 TYR H 1.0 1.9 4.5 222 220 A 148 TYR H A 151 GLU HB3 1.0 1.8 6.0 223 221 A 149 TYR H A 140 PHE HZ 1.0 2.0 6.0 224 222 A 145 GLU HA A 149 TYR H 1.0 2.0 4.8 225 223 A 145 GLU HB3 A 149 TYR H 1.0 0.0 6.0 226 224 A 146 ASP HB2 A 149 TYR H 1.0 2.0 5.8 227 225 A 148 TYR HA A 149 TYR H 1.0 2.0 5.8 228 226 A 148 TYR HB2 A 149 TYR H 1.0 1.9 4.5 229 227 A 148 TYR HD% A 149 TYR H 1.0 2.0 5.6 230 228 A 149 TYR H A 149 TYR HA 1.0 1.9 3.9 231 229 A 149 TYR H A 149 TYR HB3 1.0 1.6 2.8 232 230 A 149 TYR H A 150 ARG H 1.0 2.0 4.4 233 231 A 149 TYR H A 204 ILE HD1% 1.0 2.0 4.6 234 232 A 149 TYR H A 204 ILE HG13 1.0 0.0 6.0 235 233 A 149 TYR H A 204 ILE HG2% 1.0 1.0 6.0 236 234 A 149 TYR H A 204 ILE H 1.0 0.0 6.0 237 235 A 150 ARG HE A 150 ARG HD3 1.0 1.7 3.3 238 236 A 150 ARG HG3 A 150 ARG HE 1.0 1.8 4.0 239 237 A 150 ARG H A 150 ARG HE 1.0 2.0 6.0 240 238 A 150 ARG HE A 153 MET HB3 1.0 2.0 6.0 241 239 A 147 ARG HA A 150 ARG H 1.0 2.0 5.2 242 240 A 149 TYR HA A 150 ARG H 1.0 1.7 3.5 243 241 A 150 ARG H A 150 ARG HA 1.0 1.8 3.8 244 242 A 150 ARG HB3 A 150 ARG H 1.0 1.5 2.5 245 243 A 150 ARG H A 150 ARG HD3 1.0 2.0 6.0 246 244 A 150 ARG HD2 A 150 ARG H 1.0 2.0 5.6 247 245 A 151 GLU HB3 A 150 ARG H 1.0 0.0 6.0 248 246 A 150 ARG H A 151 GLU HG3 1.0 2.0 6.0 249 247 A 150 ARG H A 151 GLU H 1.0 1.8 3.6 250 248 A 148 TYR HA A 151 GLU H 1.0 2.0 6.0 251 249 A 150 ARG HB3 A 151 GLU H 1.0 0.0 6.0 252 250 A 150 ARG HG3 A 151 GLU H 1.0 1.6 2.8 253 251 A 151 GLU H A 151 GLU HA 1.0 1.8 3.8 254 252 A 151 GLU H A 151 GLU HB2 1.0 2.0 5.0 255 253 A 151 GLU HG3 A 151 GLU H 1.0 1.9 4.1 256 254 A 151 GLU H A 151 GLU HG2 1.0 1.7 3.5 257 255 A 151 GLU H A 152 ASN HB2 1.0 1.7 6.0 258 256 A 151 GLU H A 153 MET HA 1.0 0.0 6.0 259 257 A 151 GLU H A 153 MET HB2 1.0 0.0 6.0 260 258 A 151 GLU H A 153 MET H 1.0 2.0 5.2 261 259 A 151 GLU H A 155 ARG HD2 1.0 0.9 6.0 262 260 A 151 GLU H A 155 ARG H 1.0 0.0 6.0 263 261 A 148 TYR HA A 152 ASN HD21 1.0 1.8 6.0 264 262 A 152 ASN HB2 A 152 ASN HD21 1.0 2.0 6.0 265 263 A 153 MET HB2 A 152 ASN HD21 1.0 2.0 5.4 266 264 A 152 ASN HB2 A 152 ASN HD22 1.0 1.9 6.0 267 265 A 152 ASN HD21 A 152 ASN HD22 1.0 1.7 3.1 268 266 A 153 MET HB2 A 152 ASN HD22 1.0 1.9 5.5 269 267 A 149 TYR HA A 152 ASN H 1.0 2.0 6.0 270 268 A 149 TYR HB3 A 152 ASN H 1.0 0.0 6.0 271 269 A 150 ARG HA A 152 ASN H 1.0 2.0 6.0 272 270 A 152 ASN H A 150 ARG HB2 1.0 1.7 6.0 273 271 A 151 GLU HA A 152 ASN H 1.0 2.0 5.8 274 272 A 151 GLU HB3 A 152 ASN H 1.0 1.5 6.0 275 273 A 151 GLU H A 152 ASN H 1.0 1.6 3.0 276 274 A 152 ASN H A 152 ASN HA 1.0 1.8 3.6 277 275 A 152 ASN H A 152 ASN HB3 1.0 1.7 3.5 278 276 A 152 ASN HB2 A 152 ASN H 1.0 1.9 4.5 279 277 A 152 ASN HD21 A 152 ASN H 1.0 2.0 4.6 280 278 A 152 ASN HD22 A 152 ASN H 1.0 1.9 6.0 281 279 A 153 MET HA A 152 ASN H 1.0 1.9 6.0 282 280 A 153 MET HB2 A 152 ASN H 1.0 1.9 5.1 283 281 A 135 ARG HG2 A 153 MET H 1.0 2.0 6.0 284 282 A 153 MET H A 150 ARG HG2 1.0 0.0 6.0 285 283 A 151 GLU HB2 A 153 MET H 1.0 1.9 6.0 286 284 A 153 MET H A 152 ASN HA 1.0 1.9 4.5 287 285 A 153 MET H A 152 ASN HB3 1.0 2.0 6.0 288 286 A 152 ASN HB2 A 153 MET H 1.0 2.0 6.0 289 287 A 153 MET HA A 153 MET H 1.0 1.9 3.9 290 288 A 153 MET HB2 A 153 MET H 1.0 1.8 4.2 291 289 A 153 MET H A 153 MET HG2 1.0 2.0 5.8 292 290 A 153 MET H A 156 TYR H 1.0 1.7 6.0 293 291 A 152 ASN HA A 154 TYR H 1.0 2.0 6.0 294 292 A 153 MET HA A 154 TYR H 1.0 2.0 6.0 295 293 A 153 MET HB3 A 154 TYR H 1.0 2.0 5.8 296 294 A 153 MET HB2 A 154 TYR H 1.0 2.0 6.0 297 295 A 154 TYR H A 153 MET HE% 1.0 2.0 5.2 298 296 A 153 MET HG2 A 154 TYR H 1.0 2.0 6.0 299 297 A 153 MET H A 154 TYR H 1.0 1.9 4.9 300 298 A 154 TYR H A 154 TYR HA 1.0 1.9 4.1 301 299 A 154 TYR H A 154 TYR HB3 1.0 0.0 6.0 302 300 A 154 TYR H A 154 TYR HB2 1.0 1.8 3.4 303 301 A 154 TYR H A 154 TYR HD% 1.0 2.0 5.6 304 302 A 154 TYR H A 155 ARG HD3 1.0 0.0 6.0 305 303 A 154 TYR H A 155 ARG HE 1.0 2.0 6.0 306 304 A 152 ASN HD21 A 155 ARG HE 1.0 2.0 6.0 307 305 A 153 MET HE% A 155 ARG HE 1.0 0.0 6.0 308 306 A 155 ARG HD3 A 155 ARG HE 1.0 1.9 4.1 309 307 A 153 MET HA A 155 ARG H 1.0 1.9 6.0 310 308 A 155 ARG H A 154 TYR HA 1.0 2.0 5.6 311 309 A 155 ARG H A 154 TYR HB3 1.0 1.8 4.0 312 310 A 155 ARG H A 154 TYR HB2 1.0 1.3 6.0 313 311 A 155 ARG H A 155 ARG HA 1.0 1.9 4.1 314 312 A 155 ARG H A 155 ARG HB3 1.0 1.9 4.3 315 313 A 155 ARG H A 155 ARG HD3 1.0 0.0 6.0 316 314 A 155 ARG H A 155 ARG HG3 1.0 0.0 6.0 317 315 A 155 ARG H A 156 TYR HB3 1.0 1.5 6.0 318 316 A 155 ARG H A 156 TYR HD% 1.0 0.0 6.0 319 317 A 155 ARG H A 156 TYR HE% 1.0 0.0 6.0 320 318 A 155 ARG H A 156 TYR H 1.0 1.9 3.9 321 319 A 153 MET HA A 156 TYR H 1.0 2.0 5.6 322 320 A 156 TYR H A 153 MET HE% 1.0 0.0 6.0 323 321 A 156 TYR H A 154 TYR HA 1.0 1.9 6.0 324 322 A 156 TYR H A 154 TYR HB3 1.0 2.0 5.8 325 323 A 156 TYR H A 154 TYR H 1.0 2.0 4.8 326 324 A 156 TYR H A 155 ARG HA 1.0 2.0 5.6 327 325 A 155 ARG HD2 A 156 TYR H 1.0 2.0 5.6 328 326 A 156 TYR H A 155 ARG HE 1.0 1.8 6.0 329 327 A 156 TYR H A 155 ARG HG3 1.0 0.0 6.0 330 328 A 156 TYR H A 156 TYR HA 1.0 0.0 6.0 331 329 A 156 TYR H A 156 TYR HB3 1.0 1.9 4.5 332 330 A 156 TYR H A 156 TYR HD% 1.0 1.9 4.3 333 331 A 132 ALA HA A 158 ASN H 1.0 1.9 5.3 334 332 A 158 ASN H A 157 PRO HB3 1.0 2.0 6.0 335 333 A 158 ASN H A 157 PRO HG3 1.0 1.9 6.0 336 334 A 158 ASN HA A 158 ASN H 1.0 1.9 4.5 337 335 A 158 ASN H A 158 ASN HB3 1.0 2.0 5.4 338 336 A 158 ASN HB2 A 158 ASN H 1.0 2.0 6.0 339 337 A 159 GLN HA A 158 ASN H 1.0 1.6 6.0 340 338 A 159 GLN HGx A 158 ASN H 1.0 1.9 4.7 341 338 A 159 GLN HGy A 158 ASN H 1.0 1.9 4.7 342 339 A 158 ASN H A 159 GLN H 1.0 1.7 3.1 343 340 A 133 MET HE% A 159 GLN H 1.0 2.0 5.4 344 341 A 159 GLN H A 157 PRO HA 1.0 2.0 6.0 345 342 A 157 PRO HG3 A 159 GLN H 1.0 2.0 5.8 346 343 A 158 ASN HA A 159 GLN H 1.0 1.9 4.7 347 344 A 158 ASN HB3 A 159 GLN H 1.0 1.6 6.0 348 345 A 159 GLN HA A 159 GLN H 1.0 1.9 3.9 349 346 A 159 GLN HB2 A 159 GLN H 1.0 2.0 6.0 350 347 A 159 GLN HGx A 159 GLN H 1.0 1.9 4.1 351 347 A 159 GLN HGy A 159 GLN H 1.0 1.9 4.1 352 348 A 160 VAL H A 159 GLN H 1.0 1.9 4.5 353 349 A 160 VAL H A 129 LEU HA 1.0 1.9 4.7 354 350 A 160 VAL H A 129 LEU HB3 1.0 2.0 6.0 355 351 A 160 VAL H A 130 GLY HA3 1.0 2.0 6.0 356 352 A 160 VAL H A 131 SER H 1.0 2.0 6.0 357 353 A 160 VAL H A 159 GLN HA 1.0 1.7 3.3 358 354 A 160 VAL H A 159 GLN HB2 1.0 1.9 4.5 359 355 A 160 VAL H A 160 VAL HA 1.0 1.9 4.3 360 356 A 160 VAL H A 160 VAL HG1% 1.0 2.0 5.0 361 357 A 160 VAL H A 160 VAL HG2% 1.0 1.8 3.6 362 358 A 160 VAL H A 161 TYR HB3 1.0 0.0 6.0 363 359 A 129 LEU HA A 161 TYR H 1.0 1.8 6.0 364 360 A 160 VAL HA A 161 TYR H 1.0 1.8 3.8 365 361 A 161 TYR H A 160 VAL HB 1.0 1.7 3.1 366 362 A 160 VAL HG1% A 161 TYR H 1.0 2.0 5.8 367 363 A 160 VAL HG2% A 161 TYR H 1.0 1.9 6.0 368 364 A 161 TYR HA A 161 TYR H 1.0 2.0 6.0 369 365 A 161 TYR H A 161 TYR HB2 1.0 0.0 6.0 370 366 A 161 TYR H A 161 TYR HE% 1.0 2.0 6.0 371 367 A 161 TYR H A 181 ILE HG12 1.0 0.0 6.0 372 368 A 161 TYR H A 182 THR HA 1.0 1.7 6.0 373 369 A 161 TYR H A 182 THR HG1 1.0 1.8 4.2 374 370 A 161 TYR H A 182 THR H 1.0 1.9 4.5 375 371 A 127 TYR HB3 A 162 TYR H 1.0 1.9 4.9 376 372 A 128 MET HA A 162 TYR H 1.0 2.0 5.6 377 373 A 128 MET HB2 A 162 TYR H 1.0 0.0 6.0 378 374 A 128 MET H A 162 TYR H 1.0 1.9 4.3 379 375 A 129 LEU HA A 162 TYR H 1.0 1.9 6.0 380 376 A 161 TYR HA A 162 TYR H 1.0 1.7 3.3 381 377 A 161 TYR HB3 A 162 TYR H 1.0 2.0 5.4 382 378 A 162 TYR H A 162 TYR HA 1.0 1.9 4.5 383 379 A 162 TYR H A 162 TYR HB3 1.0 2.0 4.8 384 380 A 162 TYR HD% A 162 TYR H 1.0 1.9 4.3 385 381 A 181 ILE HG12 A 162 TYR H 1.0 0.0 6.0 386 382 A 128 MET HB2 A 163 ARG H 1.0 1.3 6.0 387 383 A 127 TYR HB2 A 163 ARG H 1.0 1.7 6.0 388 384 A 163 ARG H A 128 MET HG2 1.0 0.0 6.0 389 385 A 162 TYR HA A 163 ARG H 1.0 1.8 3.6 390 386 A 162 TYR HB3 A 163 ARG H 1.0 2.0 6.0 391 387 A 163 ARG H A 162 TYR HB2 1.0 2.0 4.4 392 388 A 162 TYR HD% A 163 ARG H 1.0 2.0 5.4 393 389 A 163 ARG HA A 163 ARG H 1.0 2.0 5.0 394 390 A 163 ARG HGy A 163 ARG H 1.0 0.0 6.0 395 391 A 163 ARG H A 178 CYS HA 1.0 1.8 6.0 396 392 A 163 ARG H A 178 CYS HB2 1.0 1.9 6.0 397 393 A 165 VAL H A 164 PRO HA 1.0 1.5 2.7 398 394 A 165 VAL H A 164 PRO HB3 1.0 2.0 6.0 399 395 A 165 VAL H A 164 PRO HB2 1.0 2.0 5.6 400 396 A 165 VAL H A 164 PRO HGx 1.0 2.0 5.6 401 396 A 165 VAL H A 164 PRO HGy 1.0 2.0 5.6 402 397 A 165 VAL H A 165 VAL HA 1.0 1.9 4.3 403 398 A 165 VAL H A 165 VAL HB 1.0 1.8 3.8 404 399 A 165 VAL H A 165 VAL HG1% 1.0 1.6 3.0 405 400 A 165 VAL H A 167 GLN H 1.0 2.0 6.0 406 401 A 165 VAL H A 174 PHE HE% 1.0 1.8 6.0 407 402 A 165 VAL H A 220 GLU HB3 1.0 1.9 4.5 408 403 A 165 VAL H A 220 GLU HG3 1.0 1.9 4.3 409 404 A 165 VAL HA A 166 ASP H 1.0 1.8 4.0 410 405 A 165 VAL HB A 166 ASP H 1.0 2.0 5.8 411 406 A 165 VAL HG1% A 166 ASP H 1.0 1.9 4.3 412 407 A 165 VAL H A 166 ASP H 1.0 1.9 4.7 413 408 A 166 ASP H A 166 ASP HA 1.0 1.7 3.3 414 409 A 166 ASP H A 166 ASP HB3 1.0 1.8 3.8 415 410 A 166 ASP H A 166 ASP HB2 1.0 1.9 4.1 416 411 A 167 GLN H A 167 GLN HA 1.0 1.8 3.8 417 412 A 167 GLN H A 167 GLN HB3 1.0 1.9 4.1 418 413 A 167 GLN H A 167 GLN HB2 1.0 1.9 4.5 419 414 A 167 GLN H A 167 GLN HG2 1.0 0.0 6.0 420 415 A 167 GLN H A 168 TYR HD% 1.0 2.0 5.8 421 416 A 167 GLN H A 168 TYR H 1.0 1.6 3.0 422 417 A 166 ASP HA A 168 TYR H 1.0 2.0 6.0 423 418 A 167 GLN HA A 168 TYR H 1.0 1.9 4.7 424 419 A 167 GLN HB3 A 168 TYR H 1.0 1.6 6.0 425 420 A 167 GLN HG2 A 168 TYR H 1.0 1.8 6.0 426 421 A 168 TYR H A 168 TYR HA 1.0 1.9 4.1 427 422 A 168 TYR H A 168 TYR HB3 1.0 2.0 5.4 428 423 A 168 TYR H A 168 TYR HB2 1.0 1.7 3.3 429 424 A 168 TYR HD% A 168 TYR H 1.0 1.9 4.1 430 425 A 168 TYR H A 169 SER H 1.0 1.9 6.0 431 426 A 168 TYR HA A 169 SER H 1.0 1.9 4.1 432 427 A 168 TYR HB3 A 169 SER H 1.0 1.9 4.9 433 428 A 168 TYR HB2 A 169 SER H 1.0 1.9 6.0 434 429 A 168 TYR HD% A 169 SER H 1.0 2.0 6.0 435 430 A 169 SER H A 169 SER HA 1.0 2.0 4.8 436 431 A 169 SER H A 169 SER HBy 1.0 1.9 4.9 437 431 A 169 SER H A 169 SER HBx 1.0 1.9 4.9 438 432 A 168 TYR HA A 170 ASN H 1.0 1.9 6.0 439 433 A 168 TYR HB3 A 170 ASN H 1.0 2.0 4.6 440 434 A 168 TYR HB2 A 170 ASN H 1.0 2.0 6.0 441 435 A 169 SER HA A 170 ASN H 1.0 2.0 4.8 442 436 A 169 SER HBy A 170 ASN H 1.0 2.0 5.6 443 436 A 169 SER HBx A 170 ASN H 1.0 2.0 5.6 444 437 A 169 SER H A 170 ASN H 1.0 1.8 3.8 445 438 A 170 ASN H A 170 ASN HA 1.0 1.9 5.3 446 439 A 170 ASN H A 170 ASN HB3 1.0 2.0 6.0 447 440 A 170 ASN H A 170 ASN HB2 1.0 1.9 4.1 448 441 A 171 GLN HE21 A 171 GLN HE22 1.0 1.4 2.4 449 442 A 171 GLN HE22 A 170 ASN HD21 1.0 0.0 6.0 450 443 A 171 GLN HE22 A 171 GLN HG3 1.0 2.0 6.0 451 444 A 170 ASN HA A 171 GLN H 1.0 1.8 4.0 452 445 A 170 ASN HB3 A 171 GLN H 1.0 1.9 4.3 453 446 A 170 ASN HB2 A 171 GLN H 1.0 1.9 4.7 454 447 A 171 GLN H A 172 ASN HA 1.0 1.8 6.0 455 448 A 171 GLN H A 172 ASN HD21 1.0 1.9 6.0 456 449 A 171 GLN H A 173 SER H 1.0 2.0 6.0 457 450 A 171 GLN H A 174 PHE HB3 1.0 0.0 6.0 458 451 A 170 ASN HB2 A 172 ASN H 1.0 2.0 6.0 459 452 A 171 GLN H A 172 ASN H 1.0 1.8 3.6 460 453 A 172 ASN HA A 172 ASN H 1.0 1.8 3.6 461 454 A 172 ASN H A 172 ASN HB3 1.0 1.8 3.6 462 455 A 172 ASN H A 172 ASN HB2 1.0 1.8 4.0 463 456 A 172 ASN H A 175 VAL HB 1.0 0.0 6.0 464 457 A 170 ASN HB2 A 173 SER H 1.0 1.9 6.0 465 458 A 172 ASN HA A 173 SER H 1.0 1.8 3.6 466 459 A 173 SER H A 172 ASN HB3 1.0 2.0 4.8 467 460 A 173 SER H A 172 ASN HB2 1.0 1.8 4.0 468 461 A 172 ASN HD21 A 173 SER H 1.0 2.0 5.8 469 462 A 173 SER H A 172 ASN H 1.0 1.6 3.0 470 463 A 173 SER H A 173 SER HA 1.0 1.7 3.5 471 464 A 173 SER H A 174 PHE H 1.0 1.9 3.9 472 465 A 173 SER H A 176 HIS H 1.0 0.0 6.0 473 466 A 170 ASN HB2 A 174 PHE H 1.0 2.0 4.8 474 467 A 171 GLN HE22 A 174 PHE H 1.0 1.8 6.0 475 468 A 171 GLN HG3 A 174 PHE H 1.0 2.0 6.0 476 469 A 172 ASN HA A 174 PHE H 1.0 2.0 5.4 477 470 A 174 PHE H A 174 PHE HA 1.0 2.0 5.8 478 471 A 174 PHE HB3 A 174 PHE H 1.0 1.8 4.2 479 472 A 174 PHE H A 175 VAL HA 1.0 1.9 6.0 480 473 A 174 PHE H A 175 VAL HG2% 1.0 1.9 6.0 481 474 A 174 PHE H A 175 VAL H 1.0 1.9 4.5 482 475 A 174 PHE H A 176 HIS H 1.0 2.0 5.6 483 476 A 171 GLN HG3 A 175 VAL H 1.0 2.0 6.0 484 477 A 172 ASN HA A 175 VAL H 1.0 2.0 5.2 485 478 A 173 SER HA A 175 VAL H 1.0 1.8 6.0 486 479 A 173 SER H A 175 VAL H 1.0 2.0 5.6 487 480 A 174 PHE HA A 175 VAL H 1.0 2.0 6.0 488 481 A 174 PHE HB3 A 175 VAL H 1.0 1.9 4.5 489 482 A 175 VAL HA A 175 VAL H 1.0 1.9 4.5 490 483 A 175 VAL HB A 175 VAL H 1.0 1.7 3.5 491 484 A 175 VAL H A 175 VAL HG1% 1.0 1.9 4.5 492 485 A 175 VAL HG2% A 175 VAL H 1.0 2.0 4.8 493 486 A 175 VAL H A 177 ASP HB3 1.0 2.0 5.6 494 487 A 175 VAL H A 177 ASP H 1.0 2.0 6.0 495 488 A 175 VAL H A 217 TYR HE% 1.0 0.0 6.0 496 489 A 173 SER HA A 176 HIS H 1.0 0.0 6.0 497 490 A 176 HIS H A 175 VAL HA 1.0 1.8 3.6 498 491 A 175 VAL HB A 176 HIS H 1.0 1.8 3.4 499 492 A 176 HIS H A 175 VAL HG1% 1.0 1.8 4.0 500 493 A 176 HIS H A 175 VAL H 1.0 1.9 4.3 501 494 A 176 HIS H A 176 HIS HA 1.0 1.7 3.3 502 495 A 176 HIS H A 176 HIS HBy 1.0 1.7 3.1 503 495 A 176 HIS H A 176 HIS HBx 1.0 1.7 3.1 504 496 A 176 HIS H A 176 HIS HD2 1.0 2.0 5.2 505 497 A 176 HIS H A 177 ASP H 1.0 1.8 4.0 506 498 A 176 HIS H A 178 CYS H 1.0 2.0 5.0 507 499 A 173 SER HA A 177 ASP H 1.0 1.9 4.9 508 500 A 175 VAL HG1% A 177 ASP H 1.0 1.8 6.0 509 501 A 177 ASP H A 176 HIS HBx 1.0 1.8 4.0 510 501 A 177 ASP H A 176 HIS HBy 1.0 1.8 4.0 511 502 A 177 ASP H A 176 HIS HD2 1.0 2.0 4.4 512 503 A 177 ASP H A 177 ASP HA 1.0 1.9 4.1 513 504 A 177 ASP HB3 A 177 ASP H 1.0 1.7 3.5 514 505 A 177 ASP H A 177 ASP HB2 1.0 1.7 3.3 515 506 A 178 CYS HB2 A 177 ASP H 1.0 0.0 6.0 516 507 A 177 ASP H A 178 CYS H 1.0 1.9 3.9 517 508 A 177 ASP H A 180 ASN HB2 1.0 2.0 6.0 518 509 A 175 VAL HA A 178 CYS H 1.0 2.0 6.0 519 510 A 175 VAL HG1% A 178 CYS H 1.0 2.0 6.0 520 511 A 178 CYS H A 177 ASP HA 1.0 2.0 5.6 521 512 A 177 ASP HB3 A 178 CYS H 1.0 1.9 4.1 522 513 A 178 CYS HA A 178 CYS H 1.0 1.9 4.1 523 514 A 178 CYS H A 178 CYS HB3 1.0 1.8 3.6 524 515 A 178 CYS HB2 A 178 CYS H 1.0 2.0 5.2 525 516 A 178 CYS H A 179 VAL HB 1.0 1.7 6.0 526 517 A 178 CYS H A 179 VAL H 1.0 1.8 3.8 527 518 A 175 VAL HA A 179 VAL H 1.0 2.0 6.0 528 519 A 176 HIS HA A 179 VAL H 1.0 2.0 6.0 529 520 A 178 CYS HA A 179 VAL H 1.0 2.0 5.8 530 521 A 178 CYS HB3 A 179 VAL H 1.0 1.9 4.9 531 522 A 178 CYS HB2 A 179 VAL H 1.0 2.0 5.2 532 523 A 179 VAL H A 179 VAL HA 1.0 1.8 3.8 533 524 A 179 VAL HB A 179 VAL H 1.0 1.9 4.3 534 525 A 179 VAL H A 179 VAL HG1% 1.0 1.6 2.8 535 526 A 179 VAL H A 180 ASN HA 1.0 1.9 6.0 536 527 A 179 VAL H A 180 ASN H 1.0 1.8 3.6 537 528 A 179 VAL H A 183 VAL HG2% 1.0 1.9 6.0 538 529 A 179 VAL H A 209 VAL HG1% 1.0 2.0 6.0 539 530 A 179 VAL H A 209 VAL HG2% 1.0 1.3 6.0 540 531 A 179 VAL H A 210 GLU HA 1.0 0.0 6.0 541 532 A 179 VAL H A 213 CYS HB2 1.0 1.9 6.0 542 533 A 180 ASN HD21 A 180 ASN HB3 1.0 2.0 5.0 543 534 A 180 ASN HD21 A 180 ASN HD22 1.0 1.3 2.2 544 535 A 180 ASN HB3 A 180 ASN HD22 1.0 0.0 6.0 545 536 A 177 ASP HA A 180 ASN H 1.0 1.9 5.3 546 537 A 179 VAL HA A 180 ASN H 1.0 1.9 4.1 547 538 A 179 VAL HB A 180 ASN H 1.0 1.9 4.5 548 539 A 179 VAL HG1% A 180 ASN H 1.0 2.0 6.0 549 540 A 180 ASN H A 179 VAL HG2% 1.0 1.8 3.8 550 541 A 180 ASN HA A 180 ASN H 1.0 1.7 3.5 551 542 A 180 ASN H A 180 ASN HB3 1.0 1.9 4.1 552 543 A 180 ASN H A 183 VAL HG2% 1.0 2.0 5.4 553 544 A 180 ASN H A 183 VAL H 1.0 0.0 6.0 554 545 A 177 ASP HA A 181 ILE H 1.0 2.0 6.0 555 546 A 178 CYS H A 181 ILE H 1.0 2.0 6.0 556 547 A 179 VAL HA A 181 ILE H 1.0 2.0 5.6 557 548 A 180 ASN HA A 181 ILE H 1.0 2.0 5.2 558 549 A 180 ASN HB3 A 181 ILE H 1.0 1.9 4.1 559 550 A 180 ASN HD22 A 181 ILE H 1.0 2.0 6.0 560 551 A 180 ASN H A 181 ILE H 1.0 1.8 3.6 561 552 A 181 ILE H A 181 ILE HA 1.0 1.8 3.8 562 553 A 181 ILE H A 181 ILE HB 1.0 1.8 3.6 563 554 A 181 ILE H A 181 ILE HD1% 1.0 2.0 6.0 564 555 A 181 ILE H A 181 ILE HG13 1.0 0.0 6.0 565 556 A 181 ILE H A 181 ILE HG2% 1.0 2.0 6.0 566 557 A 182 THR H A 181 ILE H 1.0 1.8 3.6 567 558 A 183 VAL H A 181 ILE H 1.0 2.0 6.0 568 559 A 161 TYR HB2 A 182 THR H 1.0 2.0 6.0 569 560 A 161 TYR HE% A 182 THR H 1.0 0.0 6.0 570 561 A 182 THR H A 179 VAL HA 1.0 1.9 5.1 571 562 A 182 THR H A 181 ILE HB 1.0 0.0 6.0 572 563 A 182 THR H A 181 ILE HG13 1.0 0.0 6.0 573 564 A 182 THR H A 181 ILE HG2% 1.0 2.0 6.0 574 565 A 182 THR H A 182 THR HB 1.0 1.9 4.5 575 566 A 182 THR H A 183 VAL HG2% 1.0 2.0 5.8 576 567 A 182 THR H A 183 VAL H 1.0 1.8 3.6 577 568 A 182 THR H A 184 LYS HA 1.0 0.0 6.0 578 569 A 182 THR H A 184 LYS HG3 1.0 2.0 6.0 579 570 A 182 THR H A 185 GLN H 1.0 2.0 6.0 580 571 A 182 THR H A 209 VAL HG1% 1.0 1.7 6.0 581 572 A 161 TYR HE% A 183 VAL H 1.0 0.0 6.0 582 573 A 182 THR HA A 183 VAL H 1.0 2.0 5.2 583 574 A 183 VAL H A 182 THR HB 1.0 1.7 3.3 584 575 A 183 VAL H A 183 VAL HA 1.0 1.8 3.6 585 576 A 183 VAL H A 183 VAL HB 1.0 1.9 4.3 586 577 A 183 VAL H A 183 VAL HG1% 1.0 1.5 2.5 587 578 A 183 VAL H A 184 LYS HA 1.0 1.9 6.0 588 579 A 183 VAL H A 184 LYS HB2 1.0 1.9 6.0 589 580 A 183 VAL H A 184 LYS HG3 1.0 1.9 6.0 590 581 A 183 VAL H A 184 LYS H 1.0 1.8 3.4 591 582 A 209 VAL HG1% A 183 VAL H 1.0 1.9 4.5 592 583 A 209 VAL HG2% A 183 VAL H 1.0 2.0 6.0 593 584 A 181 ILE HA A 184 LYS H 1.0 2.0 5.8 594 585 A 182 THR H A 184 LYS H 1.0 1.9 4.7 595 586 A 183 VAL HA A 184 LYS H 1.0 2.0 6.0 596 587 A 183 VAL HB A 184 LYS H 1.0 2.0 4.8 597 588 A 183 VAL HG2% A 184 LYS H 1.0 2.0 4.6 598 589 A 184 LYS HA A 184 LYS H 1.0 1.8 3.6 599 590 A 184 LYS H A 184 LYS HB3 1.0 1.9 4.5 600 591 A 184 LYS HB2 A 184 LYS H 1.0 1.7 3.1 601 592 A 184 LYS H A 184 LYS HDx 1.0 2.0 6.0 602 592 A 184 LYS H A 184 LYS HDy 1.0 2.0 6.0 603 593 A 184 LYS HG3 A 184 LYS H 1.0 1.9 6.0 604 594 A 184 LYS H A 187 THR H 1.0 2.0 6.0 605 595 A 185 GLN H A 184 LYS HB3 1.0 1.9 4.1 606 596 A 185 GLN H A 184 LYS HB2 1.0 1.5 2.5 607 597 A 185 GLN H A 184 LYS H 1.0 1.9 3.9 608 598 A 185 GLN H A 185 GLN HA 1.0 1.7 3.3 609 599 A 185 GLN H A 185 GLN HB3 1.0 1.9 4.3 610 599 A 185 GLN H A 185 GLN HB2 1.0 1.9 4.3 611 600 A 183 VAL HG2% A 187 THR H 1.0 2.0 6.0 612 601 A 187 THR H A 186 HIS HA 1.0 2.0 5.6 613 602 A 187 THR H A 186 HIS HB2 1.0 1.9 4.1 614 602 A 187 THR H A 186 HIS HB3 1.0 1.9 4.1 615 603 A 187 THR H A 187 THR HA 1.0 1.9 3.9 616 604 A 187 THR H A 188 VAL HG1% 1.0 2.0 4.6 617 605 A 187 THR H A 188 VAL H 1.0 1.9 3.9 618 606 A 187 THR H A 190 THR HA 1.0 0.0 6.0 619 607 A 187 THR H A 191 THR HA 1.0 0.0 6.0 620 608 A 188 VAL H A 188 VAL HA 1.0 1.7 3.5 621 609 A 188 VAL H A 188 VAL HB 1.0 1.9 4.3 622 610 A 188 VAL HG1% A 188 VAL H 1.0 2.0 4.6 623 611 A 188 VAL H A 189 THR HA 1.0 2.0 5.8 624 612 A 188 VAL H A 189 THR H 1.0 1.6 2.8 625 613 A 188 VAL H A 191 THR HA 1.0 0.0 6.0 626 614 A 188 VAL HA A 189 THR H 1.0 1.8 3.6 627 615 A 188 VAL HB A 189 THR H 1.0 1.9 4.7 628 616 A 189 THR H A 189 THR HG1 1.0 1.9 4.1 629 616 A 189 THR H A 189 THR HG2% 1.0 1.9 4.1 630 617 A 189 THR H A 192 THR H 1.0 1.9 3.9 631 618 A 189 THR HA A 190 THR H 1.0 1.7 3.1 632 619 A 189 THR HG1 A 190 THR H 1.0 2.0 4.8 633 619 A 189 THR HG2% A 190 THR H 1.0 2.0 4.8 634 620 A 189 THR H A 190 THR H 1.0 1.1 2.2 635 621 A 190 THR HA A 190 THR H 1.0 0.0 6.0 636 622 A 192 THR H A 190 THR H 1.0 1.7 3.3 637 623 A 189 THR HA A 191 THR H 1.0 1.9 4.3 638 624 A 189 THR HG1 A 191 THR H 1.0 2.0 5.4 639 624 A 189 THR HG2% A 191 THR H 1.0 2.0 5.4 640 625 A 190 THR HA A 191 THR H 1.0 1.8 3.4 641 626 A 190 THR H A 191 THR H 1.0 1.4 2.2 642 627 A 191 THR HA A 191 THR H 1.0 1.6 2.8 643 628 A 189 THR HA A 192 THR H 1.0 1.9 4.5 644 629 A 192 THR H A 189 THR HB 1.0 0.0 6.0 645 630 A 191 THR HA A 192 THR H 1.0 0.0 6.0 646 631 A 192 THR H A 191 THR H 1.0 1.8 3.6 647 632 A 192 THR H A 192 THR HA 1.0 1.7 3.1 648 633 A 192 THR H A 192 THR HG2% 1.0 1.7 3.1 649 633 A 192 THR H A 192 THR HG1 1.0 1.7 3.1 650 634 A 192 THR H A 193 LYS H 1.0 0.0 6.0 651 635 A 189 THR HA A 193 LYS H 1.0 0.0 6.0 652 636 A 193 LYS H A 192 THR HB 1.0 0.0 6.0 653 637 A 192 THR HG2% A 193 LYS H 1.0 0.0 6.0 654 637 A 192 THR HG1 A 193 LYS H 1.0 0.0 6.0 655 638 A 193 LYS H A 193 LYS HB2 1.0 0.0 6.0 656 639 A 193 LYS H A 193 LYS HG3 1.0 0.0 6.0 657 640 A 193 LYS H A 195 GLU HG2 1.0 0.0 6.0 658 641 A 194 GLY H A 191 THR HB 1.0 0.0 6.0 659 642 A 193 LYS HB2 A 194 GLY H 1.0 0.0 6.0 660 643 A 193 LYS H A 194 GLY H 1.0 1.6 3.0 661 644 A 194 GLY H A 194 GLY HA3 1.0 1.9 3.9 662 645 A 194 GLY H A 194 GLY HA2 1.0 1.6 3.0 663 646 A 194 GLY H A 195 GLU HA 1.0 2.0 6.0 664 647 A 194 GLY H A 195 GLU H 1.0 1.7 3.1 665 648 A 192 THR HB A 195 GLU H 1.0 0.0 6.0 666 649 A 195 GLU H A 193 LYS HDy 1.0 1.7 3.1 667 649 A 195 GLU H A 193 LYS HDx 1.0 1.7 3.1 668 650 A 194 GLY HA2 A 195 GLU H 1.0 1.9 4.5 669 651 A 195 GLU H A 195 GLU HB3 1.0 1.9 3.9 670 652 A 195 GLU H A 195 GLU HG3 1.0 2.0 5.2 671 653 A 195 GLU H A 196 ASN H 1.0 2.0 6.0 672 654 A 193 LYS HDy A 196 ASN H 1.0 0.0 6.0 673 654 A 193 LYS HDx A 196 ASN H 1.0 0.0 6.0 674 655 A 195 GLU HA A 196 ASN H 1.0 1.6 2.8 675 656 A 195 GLU HB3 A 196 ASN H 1.0 2.0 4.4 676 657 A 196 ASN H A 196 ASN HA 1.0 0.0 6.0 677 658 A 196 ASN H A 196 ASN HB3 1.0 1.9 4.7 678 659 A 195 GLU HG3 A 196 ASN H 1.0 1.9 4.7 679 660 A 196 ASN HA A 197 PHE H 1.0 1.5 2.7 680 661 A 196 ASN HB3 A 197 PHE H 1.0 2.0 5.0 681 662 A 197 PHE H A 197 PHE HA 1.0 0.0 6.0 682 663 A 197 PHE H A 197 PHE HB3 1.0 1.9 3.9 683 664 A 197 PHE H A 197 PHE HB2 1.0 1.8 3.8 684 665 A 197 PHE H A 197 PHE HD% 1.0 0.0 6.0 685 666 A 197 PHE HA A 198 THR H 1.0 0.0 6.0 686 667 A 197 PHE HB2 A 198 THR H 1.0 1.9 6.0 687 668 A 197 PHE HD% A 198 THR H 1.0 2.0 6.0 688 669 A 198 THR H A 198 THR HA 1.0 1.9 4.1 689 670 A 198 THR H A 198 THR HB 1.0 1.9 5.1 690 671 A 198 THR H A 198 THR HG2% 1.0 1.7 3.1 691 672 A 198 THR H A 201 ASP HB2 1.0 0.0 6.0 692 673 A 198 THR HA A 199 GLU H 1.0 1.7 3.1 693 674 A 198 THR HB A 199 GLU H 1.0 1.9 4.3 694 675 A 198 THR HG2% A 199 GLU H 1.0 1.9 4.5 695 675 A 199 GLU H A 198 THR HG1 1.0 1.9 4.5 696 676 A 199 GLU H A 199 GLU HA 1.0 1.8 3.6 697 677 A 199 GLU H A 199 GLU HBy 1.0 1.7 3.3 698 677 A 199 GLU H A 199 GLU HBx 1.0 1.7 3.3 699 678 A 199 GLU H A 199 GLU HG3 1.0 2.0 6.0 700 679 A 199 GLU H A 200 THR H 1.0 1.9 3.9 701 680 A 198 THR HA A 200 THR H 1.0 2.0 6.0 702 681 A 198 THR HB A 200 THR H 1.0 2.0 6.0 703 682 A 199 GLU HBx A 200 THR H 1.0 1.9 3.9 704 682 A 199 GLU HBy A 200 THR H 1.0 1.9 3.9 705 683 A 200 THR H A 200 THR HA 1.0 1.7 3.1 706 684 A 200 THR H A 200 THR HB 1.0 1.7 3.1 707 685 A 200 THR H A 200 THR HG2% 1.0 2.0 4.6 708 685 A 200 THR H A 200 THR HG1 1.0 2.0 4.6 709 686 A 200 THR H A 201 ASP H 1.0 1.8 3.6 710 687 A 200 THR H A 202 ILE H 1.0 2.0 6.0 711 688 A 199 GLU HA A 200 THR H 1.0 1.9 4.9 712 689 A 200 THR H A 203 LYS HG2 1.0 1.9 6.0 713 690 A 197 PHE HA A 201 ASP H 1.0 0.0 6.0 714 691 A 198 THR HB A 201 ASP H 1.0 1.9 6.0 715 692 A 198 THR H A 201 ASP H 1.0 2.0 5.0 716 693 A 200 THR HA A 201 ASP H 1.0 1.9 4.7 717 694 A 200 THR HB A 201 ASP H 1.0 1.8 3.6 718 695 A 201 ASP H A 201 ASP HA 1.0 1.9 3.7 719 696 A 201 ASP HB2 A 201 ASP H 1.0 0.0 6.0 720 697 A 201 ASP H A 202 ILE HB 1.0 1.8 6.0 721 698 A 201 ASP H A 202 ILE H 1.0 1.8 3.4 722 699 A 204 ILE HD1% A 201 ASP H 1.0 2.0 6.0 723 700 A 204 ILE H A 201 ASP H 1.0 2.0 6.0 724 701 A 202 ILE H A 202 ILE HG12 1.0 1.7 3.1 725 702 A 202 ILE H A 203 LYS H 1.0 1.6 2.8 726 703 A 204 ILE HG2% A 202 ILE H 1.0 2.0 6.0 727 704 A 203 LYS H A 202 ILE HG13 1.0 2.0 5.4 728 705 A 203 LYS H A 203 LYS HB3 1.0 1.9 4.1 729 706 A 203 LYS H A 203 LYS HB2 1.0 1.9 4.1 730 707 A 203 LYS HG2 A 203 LYS H 1.0 1.7 2.9 731 708 A 203 LYS H A 204 ILE HB 1.0 0.0 6.0 732 709 A 204 ILE HG2% A 203 LYS H 1.0 2.0 6.0 733 710 A 203 LYS H A 206 GLU HB2 1.0 0.0 6.0 734 711 A 204 ILE H A 201 ASP HA 1.0 1.8 6.0 735 712 A 204 ILE H A 202 ILE HB 1.0 2.0 5.2 736 713 A 204 ILE H A 202 ILE HD1% 1.0 0.0 6.0 737 714 A 204 ILE H A 203 LYS HA 1.0 2.0 6.0 738 715 A 204 ILE H A 203 LYS HB3 1.0 1.9 4.5 739 716 A 204 ILE H A 203 LYS HG3 1.0 1.3 2.2 740 717 A 204 ILE H A 203 LYS H 1.0 1.8 3.8 741 718 A 204 ILE H A 204 ILE HA 1.0 1.8 3.6 742 719 A 204 ILE HD1% A 204 ILE H 1.0 2.0 5.4 743 720 A 204 ILE H A 204 ILE HG12 1.0 0.0 6.0 744 721 A 204 ILE HG2% A 204 ILE H 1.0 2.0 4.6 745 722 A 204 ILE H A 205 MET H 1.0 1.8 4.2 746 723 A 205 MET H A 202 ILE HA 1.0 0.0 6.0 747 724 A 203 LYS HG3 A 205 MET H 1.0 1.9 6.0 748 725 A 204 ILE HA A 205 MET H 1.0 2.0 5.2 749 726 A 206 GLU HB2 A 205 MET H 1.0 0.0 6.0 750 727 A 205 MET H A 207 ARG HG2 1.0 0.0 6.0 751 728 A 205 MET H A 207 ARG H 1.0 0.0 6.0 752 729 A 205 MET H A 208 VAL HB 1.0 0.0 6.0 753 730 A 205 MET H A 208 VAL HG2% 1.0 1.9 6.0 754 731 A 203 LYS HA A 206 GLU H 1.0 2.0 6.0 755 732 A 203 LYS HG3 A 206 GLU H 1.0 0.0 6.0 756 733 A 204 ILE HA A 206 GLU H 1.0 0.0 6.0 757 734 A 206 GLU H A 205 MET HA 1.0 2.0 5.6 758 735 A 206 GLU H A 205 MET HB3 1.0 0.0 6.0 759 736 A 206 GLU H A 205 MET HG3 1.0 2.0 5.8 760 737 A 205 MET H A 206 GLU H 1.0 1.8 3.4 761 738 A 206 GLU H A 206 GLU HB3 1.0 1.8 4.2 762 739 A 208 VAL HG2% A 206 GLU H 1.0 2.0 6.0 763 740 A 209 VAL HG1% A 206 GLU H 1.0 1.7 6.0 764 741 A 203 LYS HB3 A 207 ARG HE 1.0 0.0 6.0 765 742 A 207 ARG HE A 207 ARG HD2 1.0 0.0 6.0 766 743 A 207 ARG HE A 211 GLN HE22 1.0 0.0 6.0 767 744 A 204 ILE HA A 207 ARG H 1.0 1.9 5.3 768 745 A 207 ARG H A 205 MET HA 1.0 2.0 6.0 769 746 A 207 ARG H A 205 MET HG3 1.0 2.0 5.6 770 747 A 207 ARG H A 206 GLU HB3 1.0 2.0 5.0 771 748 A 207 ARG H A 206 GLU H 1.0 1.7 3.5 772 749 A 207 ARG H A 207 ARG HA 1.0 1.9 4.1 773 750 A 207 ARG H A 207 ARG HB3 1.0 1.8 3.4 774 751 A 207 ARG HG2 A 207 ARG H 1.0 2.0 5.6 775 752 A 207 ARG H A 208 VAL HG2% 1.0 1.9 6.0 776 753 A 207 ARG H A 208 VAL H 1.0 1.7 3.3 777 754 A 209 VAL HG1% A 207 ARG H 1.0 1.9 6.0 778 755 A 138 ILE HG13 A 208 VAL H 1.0 1.0 6.0 779 756 A 204 ILE HB A 208 VAL H 1.0 1.9 5.3 780 757 A 205 MET HA A 208 VAL H 1.0 1.8 3.6 781 758 A 205 MET HG3 A 208 VAL H 1.0 0.0 6.0 782 758 A 208 VAL H A 205 MET HG2 1.0 0.0 6.0 783 759 A 208 VAL H A 206 GLU HA 1.0 2.0 6.0 784 760 A 207 ARG HA A 208 VAL H 1.0 2.0 6.0 785 761 A 208 VAL HG1% A 208 VAL H 1.0 2.0 6.0 786 762 A 208 VAL HG2% A 208 VAL H 1.0 1.6 3.0 787 763 A 208 VAL H A 209 VAL HB 1.0 2.0 5.8 788 764 A 209 VAL HG1% A 208 VAL H 1.0 1.9 4.5 789 765 A 208 VAL H A 209 VAL H 1.0 1.8 3.4 790 766 A 208 VAL H A 210 GLU H 1.0 2.0 6.0 791 767 A 205 MET HA A 209 VAL H 1.0 2.0 4.8 792 768 A 206 GLU HA A 209 VAL H 1.0 1.9 4.3 793 769 A 206 GLU HB3 A 209 VAL H 1.0 0.0 6.0 794 770 A 207 ARG HB3 A 209 VAL H 1.0 1.8 6.0 795 771 A 207 ARG H A 209 VAL H 1.0 2.0 6.0 796 772 A 209 VAL H A 208 VAL HA 1.0 0.0 6.0 797 773 A 208 VAL HB A 209 VAL H 1.0 1.7 3.3 798 774 A 208 VAL HG1% A 209 VAL H 1.0 2.0 5.2 799 775 A 208 VAL HG2% A 209 VAL H 1.0 0.0 6.0 800 776 A 209 VAL HG1% A 209 VAL H 1.0 1.8 3.8 801 777 A 209 VAL HG2% A 209 VAL H 1.0 2.0 6.0 802 778 A 209 VAL H A 210 GLU HBy 1.0 1.9 4.5 803 779 A 209 VAL H A 210 GLU H 1.0 1.9 3.9 804 780 A 209 VAL H A 211 GLN H 1.0 2.0 6.0 805 781 A 207 ARG HA A 210 GLU H 1.0 2.0 5.8 806 782 A 207 ARG H A 210 GLU H 1.0 1.9 4.7 807 783 A 210 GLU H A 208 VAL HA 1.0 1.9 4.7 808 784 A 208 VAL HG2% A 210 GLU H 1.0 2.0 5.6 809 785 A 210 GLU H A 209 VAL HA 1.0 1.9 4.7 810 786 A 209 VAL HG1% A 210 GLU H 1.0 1.8 3.6 811 787 A 209 VAL HG2% A 210 GLU H 1.0 1.9 6.0 812 788 A 210 GLU HA A 210 GLU H 1.0 1.9 3.9 813 789 A 210 GLU H A 210 GLU HBy 1.0 1.5 2.5 814 790 A 210 GLU H A 210 GLU HG3 1.0 1.9 4.7 815 791 A 210 GLU H A 211 GLN HG2 1.0 0.0 6.0 816 792 A 210 GLU H A 211 GLN H 1.0 1.9 4.1 817 793 A 207 ARG HA A 211 GLN H 1.0 1.9 6.0 818 794 A 208 VAL HA A 211 GLN H 1.0 2.0 5.0 819 795 A 208 VAL HG2% A 211 GLN H 1.0 2.0 6.0 820 796 A 211 GLN H A 210 GLU HG3 1.0 1.9 3.9 821 797 A 211 GLN H A 210 GLU HG2 1.0 1.9 4.5 822 798 A 211 GLN H A 211 GLN HA 1.0 1.9 4.3 823 799 A 211 GLN H A 211 GLN HB2 1.0 1.9 5.1 824 800 A 211 GLN H A 211 GLN HG3 1.0 1.9 4.5 825 801 A 211 GLN H A 211 GLN HG2 1.0 1.9 4.1 826 802 A 212 MET HE% A 211 GLN H 1.0 0.0 6.0 827 803 A 211 GLN H A 212 MET HG2 1.0 1.4 6.0 828 804 A 211 GLN H A 212 MET H 1.0 1.9 3.9 829 805 A 211 GLN H A 213 CYS HB3 1.0 2.0 6.0 830 806 A 209 VAL HA A 212 MET H 1.0 2.0 5.4 831 807 A 209 VAL HG1% A 212 MET H 1.0 2.0 6.0 832 808 A 210 GLU HBy A 212 MET H 1.0 0.0 6.0 833 809 A 211 GLN HA A 212 MET H 1.0 2.0 5.8 834 810 A 211 GLN HB2 A 212 MET H 1.0 2.0 5.0 835 811 A 211 GLN HG3 A 212 MET H 1.0 1.7 3.5 836 812 A 212 MET H A 212 MET HA 1.0 1.9 4.1 837 813 A 212 MET H A 212 MET HG3 1.0 1.8 3.6 838 814 A 212 MET H A 213 CYS HB3 1.0 1.9 6.0 839 815 A 212 MET H A 213 CYS H 1.0 1.8 3.8 840 816 A 212 MET H A 215 THR H 1.0 2.0 6.0 841 817 A 160 VAL HG2% A 213 CYS H 1.0 1.9 6.0 842 818 A 175 VAL HG1% A 213 CYS H 1.0 2.0 6.0 843 819 A 175 VAL HG2% A 213 CYS H 1.0 0.0 6.0 844 820 A 209 VAL HG1% A 213 CYS H 1.0 2.0 5.4 845 821 A 209 VAL HG2% A 213 CYS H 1.0 1.8 6.0 846 822 A 210 GLU HA A 213 CYS H 1.0 1.8 3.8 847 823 A 210 GLU H A 213 CYS H 1.0 2.0 6.0 848 824 A 211 GLN HG3 A 213 CYS H 1.0 1.8 6.0 849 825 A 212 MET HA A 213 CYS H 1.0 2.0 5.6 850 826 A 212 MET HG3 A 213 CYS H 1.0 1.9 4.7 851 827 A 212 MET HG2 A 213 CYS H 1.0 1.7 6.0 852 828 A 213 CYS H A 213 CYS HA 1.0 1.9 4.3 853 829 A 213 CYS HB3 A 213 CYS H 1.0 1.8 3.8 854 830 A 213 CYS HB2 A 213 CYS H 1.0 1.8 4.0 855 831 A 213 CYS H A 214 VAL H 1.0 1.9 4.1 856 832 A 213 CYS H A 215 THR H 1.0 1.7 6.0 857 833 A 175 VAL HG1% A 214 VAL H 1.0 1.9 4.5 858 834 A 211 GLN HA A 214 VAL H 1.0 2.0 4.8 859 835 A 213 CYS HB2 A 214 VAL H 1.0 0.0 6.0 860 836 A 214 VAL H A 215 THR HB 1.0 0.0 6.0 861 837 A 214 VAL H A 217 TYR HB2 1.0 0.0 6.0 862 838 A 212 MET HA A 215 THR H 1.0 0.0 6.0 863 839 A 215 THR H A 215 THR HA 1.0 1.9 4.1 864 840 A 215 THR H A 215 THR HB 1.0 1.8 3.8 865 841 A 215 THR H A 215 THR HG2% 1.0 1.9 4.7 866 841 A 215 THR H A 215 THR HG1 1.0 1.9 4.7 867 842 A 215 THR H A 216 GLN H 1.0 1.8 3.8 868 843 A 215 THR H A 218 GLN HG2 1.0 2.0 6.0 869 844 A 215 THR H A 218 GLN H 1.0 1.9 5.3 870 845 A 160 VAL HG2% A 216 GLN H 1.0 1.9 6.0 871 846 A 216 GLN H A 212 MET HB2 1.0 0.0 6.0 872 847 A 214 VAL H A 216 GLN H 1.0 2.0 6.0 873 848 A 215 THR HA A 216 GLN H 1.0 2.0 6.0 874 849 A 215 THR HB A 216 GLN H 1.0 1.8 3.6 875 850 A 215 THR HG1 A 216 GLN H 1.0 2.0 6.0 876 850 A 215 THR HG2% A 216 GLN H 1.0 2.0 6.0 877 851 A 216 GLN H A 216 GLN HA 1.0 1.8 4.0 878 852 A 216 GLN H A 216 GLN HGy 1.0 1.8 6.0 879 853 A 216 GLN H A 219 GLN HB3 1.0 2.0 5.8 880 854 A 216 GLN H A 220 GLU H 1.0 2.0 5.8 881 855 A 175 VAL HG1% A 217 TYR H 1.0 1.7 6.0 882 856 A 213 CYS HA A 217 TYR H 1.0 1.9 6.0 883 857 A 217 TYR H A 214 VAL HA 1.0 2.0 5.4 884 858 A 216 GLN HA A 217 TYR H 1.0 2.0 5.4 885 859 A 217 TYR H A 216 GLN HBy 1.0 2.0 5.2 886 860 A 216 GLN H A 217 TYR H 1.0 1.9 4.1 887 861 A 217 TYR H A 217 TYR HA 1.0 1.8 3.8 888 862 A 217 TYR HB2 A 217 TYR H 1.0 1.9 4.7 889 863 A 217 TYR H A 217 TYR HD% 1.0 2.0 6.0 890 864 A 217 TYR H A 218 GLN HB2 1.0 2.0 6.0 891 865 A 217 TYR H A 218 GLN HG3 1.0 2.0 5.8 892 866 A 218 GLN H A 217 TYR H 1.0 1.9 4.1 893 867 A 220 GLU HB3 A 217 TYR H 1.0 1.6 6.0 894 868 A 218 GLN H A 214 VAL HA 1.0 1.9 6.0 895 869 A 218 GLN H A 216 GLN HBy 1.0 0.0 6.0 896 870 A 218 GLN H A 217 TYR HA 1.0 2.0 4.8 897 871 A 218 GLN H A 218 GLN HA 1.0 1.8 4.0 898 872 A 218 GLN H A 218 GLN HG3 1.0 2.0 4.6 899 873 A 218 GLN HG2 A 218 GLN H 1.0 1.9 4.1 900 874 A 218 GLN H A 219 GLN HB3 1.0 2.0 5.2 901 875 A 215 THR H A 219 GLN H 1.0 0.0 6.0 902 876 A 218 GLN HA A 219 GLN H 1.0 2.0 4.8 903 877 A 219 GLN H A 219 GLN HA 1.0 1.8 3.8 904 878 A 219 GLN HB3 A 219 GLN H 1.0 1.6 2.8 905 879 A 219 GLN H A 219 GLN HG3 1.0 2.0 5.6 906 880 A 220 GLU HB3 A 219 GLN H 1.0 1.9 6.0 907 881 A 220 GLU H A 219 GLN H 1.0 1.8 3.6 908 882 A 219 GLN H A 222 GLN HG2 1.0 2.0 5.4 909 883 A 216 GLN HA A 220 GLU H 1.0 2.0 6.0 910 884 A 220 GLU H A 216 GLN HBy 1.0 2.0 5.6 911 885 A 218 GLN H A 220 GLU H 1.0 2.0 5.8 912 886 A 220 GLU H A 219 GLN HA 1.0 1.9 4.5 913 887 A 219 GLN HB3 A 220 GLU H 1.0 1.6 3.0 914 888 A 220 GLU H A 220 GLU HA 1.0 1.9 3.9 915 889 A 220 GLU HG3 A 220 GLU H 1.0 2.0 5.6 916 890 A 220 GLU H A 220 GLU HG2 1.0 2.0 5.0 917 891 A 220 GLU H A 221 SER H 1.0 1.7 3.3 918 892 A 220 GLU H A 222 GLN HBy 1.0 0.0 6.0 919 893 A 220 GLU H A 222 GLN HG2 1.0 0.0 6.0 920 894 A 220 GLU H A 222 GLN H 1.0 1.5 6.0 921 895 A 165 VAL HG1% A 221 SER H 1.0 2.0 6.0 922 896 A 221 SER H A 221 SER HA 1.0 1.8 3.6 923 897 A 221 SER H A 221 SER HB3 1.0 1.9 4.5 924 898 A 221 SER H A 221 SER HB2 1.0 1.9 3.9 925 899 A 221 SER H A 222 GLN HBy 1.0 2.0 5.6 926 900 A 221 SER H A 223 ALA H 1.0 2.0 5.4 927 901 A 222 GLN H A 219 GLN HG2 1.0 1.9 5.1 928 902 A 222 GLN H A 221 SER HA 1.0 2.0 4.8 929 903 A 222 GLN H A 221 SER HB3 1.0 1.9 4.5 930 904 A 222 GLN H A 221 SER HB2 1.0 2.0 6.0 931 905 A 221 SER H A 222 GLN H 1.0 1.8 3.6 932 906 A 219 GLN HA A 223 ALA H 1.0 1.9 4.7 933 907 A 223 ALA H A 222 GLN HA 1.0 0.0 6.0 934 908 A 222 GLN HBy A 223 ALA H 1.0 0.0 6.0 935 909 A 223 ALA H A 223 ALA HB% 1.0 1.6 2.8 936 910 A 223 ALA H A 224 ALA HA 1.0 2.0 6.0 937 911 A 223 ALA H A 225 TYR H 1.0 1.9 4.1 938 912 A 223 ALA H A 226 GLN H 1.0 1.9 6.0 939 913 A 222 GLN HBy A 224 ALA H 1.0 1.9 6.0 940 914 A 224 ALA H A 223 ALA HA 1.0 1.9 4.5 941 915 A 223 ALA H A 224 ALA H 1.0 1.6 3.0 942 916 A 224 ALA HA A 224 ALA H 1.0 1.7 3.3 943 917 A 224 ALA H A 224 ALA HB% 1.0 1.6 2.8 944 918 A 224 ALA H A 227 ARG H 1.0 0.0 6.0 945 919 A 225 TYR H A 225 TYR HA 1.0 1.8 3.8 946 920 A 225 TYR H A 225 TYR HB3 1.0 1.8 3.8 947 921 A 226 GLN H A 223 ALA HA 1.0 1.9 4.1 948 922 A 226 GLN H A 225 TYR HA 1.0 1.8 3.8 949 923 A 226 GLN H A 225 TYR HB2 1.0 1.8 4.2 950 924 A 226 GLN H A 226 GLN HA 1.0 1.7 3.5 951 925 A 226 GLN H A 226 GLN HB3 1.0 1.7 3.1 952 925 A 226 GLN H A 226 GLN HB2 1.0 1.7 3.1 953 926 A 226 GLN H A 226 GLN HGx 1.0 1.8 4.0 954 927 A 227 ARG HE A 227 ARG HD2 1.0 0.0 6.0 955 928 A 227 ARG HE A 227 ARG HG2 1.0 0.0 6.0 956 929 A 223 ALA H A 227 ARG H 1.0 1.9 6.0 957 930 A 224 ALA HA A 227 ARG H 1.0 1.7 3.5 958 931 A 227 ARG H A 226 GLN HA 1.0 2.0 5.8 959 932 A 227 ARG H A 226 GLN HB3 1.0 1.8 3.6 960 932 A 227 ARG H A 226 GLN HB2 1.0 1.8 3.6 961 933 A 227 ARG H A 226 GLN HGx 1.0 2.0 6.0 962 934 A 227 ARG H A 227 ARG HB3 1.0 1.7 3.1 963 935 A 227 ARG H A 227 ARG HB2 1.0 1.9 4.3 964 936 A 227 ARG H A 227 ARG HD3 1.0 0.0 6.0 965 937 A 227 ARG H A 227 ARG HG3 1.0 1.9 3.9 966 938 A 227 ARG H A 228 ALA HB% 1.0 2.0 6.0 967 939 A 225 TYR HA A 228 ALA H 1.0 2.0 5.2 968 940 A 228 ALA H A 227 ARG HA 1.0 1.8 3.6 969 941 A 227 ARG HB3 A 228 ALA H 1.0 2.0 5.6 970 942 A 227 ARG HB2 A 228 ALA H 1.0 2.0 4.8 971 943 A 227 ARG HG3 A 228 ALA H 1.0 1.7 3.3 972 944 A 227 ARG H A 228 ALA H 1.0 1.6 3.0 973 945 A 228 ALA HB% A 228 ALA H 1.0 1.6 2.6 974 946 A 209 VAL HG1% A 206 GLU HB2 1.0 2.0 5.0 975 947 A 184 LYS HB2 A 124 LEU HD1% 1.0 0.0 6.0 976 948 A 155 ARG HA A 193 LYS HG3 1.0 0.0 6.0 977 949 A 164 PRO HGy A 227 ARG HD2 1.0 0.0 6.0 978 949 A 164 PRO HGx A 227 ARG HD2 1.0 0.0 6.0 979 950 A 155 ARG HA A 195 GLU HB2 1.0 0.0 6.0 980 951 A 165 VAL HG1% A 216 GLN HGy 1.0 0.0 6.0 981 952 A 208 VAL HG1% A 160 VAL HG2% 1.0 0.0 6.0 982 953 A 133 MET HE% A 209 VAL HA 1.0 1.9 4.5 983 954 A 207 ARG HG2 A 207 ARG HA 1.0 2.0 5.4 984 955 A 138 ILE HD1% A 207 ARG HA 1.0 2.0 6.0 985 956 A 155 ARG HA A 195 GLU HG3 1.0 2.0 6.0 986 957 A 151 GLU HA A 155 ARG HG3 1.0 1.8 6.0 987 958 A 129 LEU HG A 132 ALA HA 1.0 1.9 6.0 988 959 A 138 ILE HG12 A 207 ARG HD3 1.0 1.9 6.0 989 960 A 155 ARG HD2 A 193 LYS HEx 1.0 0.0 6.0 990 960 A 155 ARG HD2 A 193 LYS HEy 1.0 0.0 6.0 991 961 A 209 VAL HG2% A 186 HIS HB3 1.0 0.0 6.0 992 962 A 152 ASN HA A 155 ARG HG3 1.0 1.8 3.8 993 963 A 188 VAL HG2% A 190 THR HG2% 1.0 0.0 6.0 994 964 A 140 PHE HB2 A 140 PHE HD% 1.0 1.9 4.3 995 965 A 165 VAL HG1% A 164 PRO HD2 1.0 1.9 6.0 996 966 A 208 VAL HG2% A 207 ARG HE 1.0 2.0 6.0 997 967 A 204 ILE HG12 A 149 TYR HD% 1.0 1.9 6.0 998 968 A 135 ARG HG3 A 149 TYR HH 1.0 1.9 6.0 999 969 A 155 ARG HG3 A 155 ARG HB2 1.0 1.8 3.4 1000 970 A 138 ILE HA A 136 PRO HD2 1.0 1.9 5.5 1001 971 A 129 LEU HD1% A 157 PRO HG2 1.0 0.0 6.0 1002 972 A 127 TYR HB3 A 124 LEU HD2% 1.0 1.9 6.0 1003 973 A 212 MET HG2 A 136 PRO HD2 1.0 1.6 6.0 1004 974 A 165 VAL HA A 168 TYR HA 1.0 1.9 6.0 1005 975 A 215 THR HA A 218 GLN HG3 1.0 1.9 6.0 1006 976 A 152 ASN HD22 A 208 VAL HG2% 1.0 1.8 3.6 1007 977 A 184 LYS HDy A 185 GLN HG2 1.0 1.7 6.0 1008 978 A 135 ARG HA A 208 VAL HG1% 1.0 2.0 5.4 1009 979 A 152 ASN HD22 A 204 ILE HA 1.0 2.0 6.0 1010 980 A 222 GLN HA A 225 TYR HD% 1.0 2.0 6.0 1011 981 A 165 VAL H A 217 TYR HA 1.0 2.0 6.0 1012 982 A 197 PHE HB2 A 197 PHE HD% 1.0 2.0 5.6 1013 983 A 184 LYS HG3 A 188 VAL HG1% 1.0 1.9 4.7 1014 984 A 124 LEU HA A 124 LEU HB3 1.0 1.7 3.3 1015 985 A 124 LEU HA A 124 LEU HB2 1.0 1.8 3.8 1016 986 A 124 LEU HA A 124 LEU HG 1.0 1.7 3.3 1017 987 A 124 LEU HA A 126 GLY HA2 1.0 2.0 6.0 1018 988 A 124 LEU HA A 127 TYR HD% 1.0 0.0 6.0 1019 989 A 124 LEU HA A 161 TYR HD% 1.0 0.0 6.0 1020 990 A 124 LEU HA A 181 ILE HD1% 1.0 1.8 6.0 1021 991 A 124 LEU HB3 A 127 TYR HB3 1.0 0.0 6.0 1022 992 A 124 LEU HB3 A 127 TYR HB2 1.0 0.0 6.0 1023 993 A 124 LEU HD1% A 124 LEU HB2 1.0 0.0 6.0 1024 994 A 124 LEU HD2% A 124 LEU HB2 1.0 2.0 4.6 1025 995 A 127 TYR HD% A 124 LEU HB2 1.0 0.0 6.0 1026 996 A 124 LEU HA A 124 LEU HD1% 1.0 1.8 4.0 1027 997 A 124 LEU HB3 A 124 LEU HD1% 1.0 1.9 4.3 1028 998 A 124 LEU HD1% A 124 LEU HD2% 1.0 1.6 2.8 1029 999 A 124 LEU HD1% A 124 LEU HG 1.0 1.8 3.6 1030 1000 A 127 TYR HD% A 124 LEU HD1% 1.0 2.0 5.2 1031 1001 A 181 ILE HD1% A 124 LEU HD1% 1.0 0.0 6.0 1032 1002 A 181 ILE HG13 A 124 LEU HD1% 1.0 0.0 6.0 1033 1003 A 181 ILE HG2% A 124 LEU HD1% 1.0 1.9 3.9 1034 1004 A 185 GLN HA A 124 LEU HD1% 1.0 2.0 6.0 1035 1005 A 185 GLN HB2 A 124 LEU HD1% 1.0 2.0 5.6 1036 1005 A 185 GLN HB3 A 124 LEU HD1% 1.0 2.0 5.6 1037 1006 A 124 LEU HA A 124 LEU HD2% 1.0 2.0 4.4 1038 1007 A 124 LEU HB3 A 124 LEU HD2% 1.0 1.8 3.4 1039 1008 A 127 TYR HD% A 124 LEU HD2% 1.0 2.0 6.0 1040 1009 A 124 LEU HD2% A 161 TYR HH 1.0 1.9 4.3 1041 1010 A 181 ILE HG2% A 124 LEU HD2% 1.0 1.9 4.3 1042 1011 A 128 MET H A 124 LEU HG 1.0 2.0 6.0 1043 1012 A 124 LEU HD2% A 124 LEU HG 1.0 1.9 4.1 1044 1013 A 124 LEU HA A 125 GLY HAy 1.0 2.0 6.0 1045 1014 A 125 GLY HAy A 126 GLY HA2 1.0 0.0 6.0 1046 1015 A 124 LEU HA A 126 GLY HA3 1.0 2.0 6.0 1047 1016 A 126 GLY HA2 A 127 TYR HA 1.0 2.0 5.2 1048 1017 A 126 GLY HA2 A 128 MET HA 1.0 0.0 6.0 1049 1018 A 127 TYR HA A 124 LEU HB2 1.0 1.8 6.0 1050 1019 A 127 TYR HA A 127 TYR HB3 1.0 1.9 3.9 1051 1020 A 127 TYR HA A 127 TYR HB2 1.0 1.9 4.3 1052 1021 A 127 TYR HD% A 127 TYR HA 1.0 1.9 4.5 1053 1022 A 127 TYR HA A 127 TYR HH 1.0 0.0 6.0 1054 1023 A 127 TYR HA A 128 MET HA 1.0 0.0 6.0 1055 1024 A 127 TYR HA A 128 MET HB2 1.0 0.0 6.0 1056 1025 A 127 TYR HA A 128 MET HE% 1.0 1.9 6.0 1057 1026 A 127 TYR HA A 128 MET HG3 1.0 1.9 6.0 1058 1027 A 127 TYR HA A 163 ARG HA 1.0 2.0 5.6 1059 1028 A 127 TYR HA A 163 ARG H 1.0 2.0 6.0 1060 1029 A 127 TYR HD% A 127 TYR HB3 1.0 1.9 4.5 1061 1030 A 127 TYR HB3 A 161 TYR HB3 1.0 1.9 4.3 1062 1031 A 127 TYR HB3 A 161 TYR HB2 1.0 0.0 6.0 1063 1032 A 127 TYR HB3 A 163 ARG HA 1.0 0.0 6.0 1064 1033 A 127 TYR HB2 A 124 LEU HB2 1.0 1.9 6.0 1065 1034 A 127 TYR HD% A 127 TYR HB2 1.0 1.8 4.2 1066 1035 A 127 TYR HB2 A 161 TYR HA 1.0 1.8 6.0 1067 1036 A 127 TYR HB2 A 181 ILE HG12 1.0 1.7 6.0 1068 1037 A 127 TYR HB2 A 128 MET HA 1.0 1.9 6.0 1069 1038 A 128 MET HB3 A 128 MET HA 1.0 1.8 3.8 1070 1039 A 128 MET HA A 128 MET HB2 1.0 1.8 3.6 1071 1040 A 128 MET HA A 128 MET HG3 1.0 1.9 4.3 1072 1041 A 128 MET HA A 129 LEU HD1% 1.0 1.8 6.0 1073 1042 A 128 MET HA A 131 SER H 1.0 0.0 6.0 1074 1043 A 128 MET HA A 161 TYR HA 1.0 0.0 6.0 1075 1044 A 128 MET HA A 163 ARG HA 1.0 1.9 6.0 1076 1045 A 128 MET HB3 A 128 MET HB2 1.0 1.5 2.5 1077 1046 A 128 MET HE% A 216 GLN HBy 1.0 2.0 6.0 1078 1047 A 128 MET HB3 A 128 MET HE% 1.0 2.0 4.8 1079 1048 A 128 MET HB2 A 128 MET HE% 1.0 1.9 4.5 1080 1049 A 128 MET HE% A 128 MET HG2 1.0 1.7 3.3 1081 1050 A 129 LEU HA A 128 MET HE% 1.0 2.0 5.6 1082 1051 A 128 MET HE% A 129 LEU HG 1.0 2.0 6.0 1083 1052 A 128 MET HE% A 162 TYR HD% 1.0 2.0 5.6 1084 1053 A 128 MET HE% A 162 TYR HE% 1.0 1.9 4.3 1085 1054 A 128 MET HE% A 163 ARG HB3 1.0 0.0 6.0 1086 1055 A 163 ARG HGy A 128 MET HE% 1.0 0.0 6.0 1087 1056 A 128 MET HE% A 164 PRO HB2 1.0 2.0 6.0 1088 1057 A 128 MET HE% A 164 PRO HD3 1.0 2.0 6.0 1089 1058 A 128 MET HE% A 164 PRO HD2 1.0 2.0 6.0 1090 1059 A 128 MET HB3 A 128 MET HG3 1.0 1.8 4.0 1091 1060 A 128 MET HB2 A 128 MET HG3 1.0 1.7 3.1 1092 1061 A 128 MET HG3 A 128 MET HE% 1.0 1.7 3.1 1093 1062 A 129 LEU HA A 129 LEU HB3 1.0 0.0 6.0 1094 1063 A 129 LEU HA A 129 LEU HB2 1.0 0.0 6.0 1095 1064 A 129 LEU HA A 129 LEU HG 1.0 1.8 4.2 1096 1065 A 129 LEU HA A 131 SER H 1.0 0.0 6.0 1097 1066 A 129 LEU HA A 161 TYR HA 1.0 1.8 3.8 1098 1067 A 129 LEU HA A 161 TYR HD% 1.0 2.0 6.0 1099 1068 A 129 LEU HB3 A 129 LEU HB2 1.0 0.0 6.0 1100 1069 A 129 LEU HB3 A 129 LEU HD1% 1.0 0.0 6.0 1101 1070 A 129 LEU HD2% A 129 LEU HB3 1.0 0.0 6.0 1102 1071 A 129 LEU HB3 A 129 LEU HG 1.0 0.0 6.0 1103 1072 A 129 LEU HB2 A 129 LEU HD1% 1.0 0.0 6.0 1104 1073 A 129 LEU HD2% A 129 LEU HB2 1.0 0.0 6.0 1105 1074 A 129 LEU HB2 A 129 LEU HG 1.0 0.0 6.0 1106 1075 A 161 TYR HA A 129 LEU HB2 1.0 0.0 6.0 1107 1076 A 128 MET HE% A 129 LEU HD1% 1.0 2.0 6.0 1108 1077 A 129 LEU HA A 129 LEU HD1% 1.0 2.0 4.8 1109 1078 A 129 LEU HD2% A 129 LEU HD1% 1.0 1.7 3.1 1110 1079 A 129 LEU HD1% A 129 LEU HG 1.0 1.7 2.9 1111 1080 A 159 GLN HB3 A 129 LEU HD1% 1.0 2.0 6.0 1112 1081 A 129 LEU HD1% A 159 GLN HE21 1.0 2.0 5.6 1113 1082 A 160 VAL H A 129 LEU HD1% 1.0 2.0 6.0 1114 1083 A 129 LEU HD1% A 161 TYR HD% 1.0 2.0 6.0 1115 1084 A 129 LEU HD1% A 182 THR HA 1.0 0.0 6.0 1116 1085 A 129 LEU HD2% A 128 MET HE% 1.0 0.0 6.0 1117 1086 A 129 LEU HD2% A 129 LEU HA 1.0 1.9 4.1 1118 1087 A 129 LEU HD2% A 129 LEU HG 1.0 1.7 3.3 1119 1088 A 129 LEU HD2% A 159 GLN HA 1.0 1.9 5.3 1120 1089 A 159 GLN HB3 A 129 LEU HD2% 1.0 2.0 4.8 1121 1090 A 129 LEU HD2% A 159 GLN HB2 1.0 1.9 5.1 1122 1091 A 129 LEU HD2% A 159 GLN HE21 1.0 1.9 4.5 1123 1092 A 129 LEU HD2% A 161 TYR HA 1.0 2.0 6.0 1124 1093 A 129 LEU HD2% A 161 TYR HD% 1.0 2.0 6.0 1125 1094 A 129 LEU HD2% A 182 THR HG1 1.0 0.0 6.0 1126 1095 A 127 TYR HB3 A 129 LEU HG 1.0 0.0 6.0 1127 1096 A 129 LEU HG A 131 SER H 1.0 0.0 6.0 1128 1097 A 129 LEU HG A 160 VAL HA 1.0 2.0 6.0 1129 1098 A 128 MET H A 130 GLY HA3 1.0 0.0 6.0 1130 1099 A 129 LEU HG A 130 GLY HA3 1.0 1.9 6.0 1131 1100 A 130 GLY HA3 A 130 GLY HA2 1.0 1.5 2.7 1132 1101 A 130 GLY HA3 A 131 SER HA 1.0 2.0 5.8 1133 1102 A 130 GLY HA3 A 162 TYR HD% 1.0 2.0 5.8 1134 1103 A 130 GLY HA3 A 162 TYR HE% 1.0 1.9 4.7 1135 1104 A 130 GLY HA2 A 131 SER HA 1.0 2.0 5.4 1136 1105 A 130 GLY HA2 A 162 TYR HE% 1.0 2.0 4.8 1137 1106 A 131 SER HA A 131 SER HB3 1.0 1.6 3.0 1138 1107 A 131 SER HA A 131 SER HB2 1.0 1.8 3.6 1139 1108 A 131 SER HA A 132 ALA HB% 1.0 2.0 6.0 1140 1109 A 159 GLN HA A 131 SER HA 1.0 0.0 6.0 1141 1110 A 131 SER HA A 159 GLN HB2 1.0 1.9 6.0 1142 1111 A 129 LEU HB3 A 132 ALA HA 1.0 2.0 6.0 1143 1112 A 132 ALA HA A 133 MET HB2 1.0 2.0 6.0 1144 1113 A 132 ALA HA A 158 ASN HB3 1.0 0.0 6.0 1145 1114 A 159 GLN HA A 132 ALA HA 1.0 2.0 6.0 1146 1115 A 159 GLN HB3 A 132 ALA HA 1.0 1.5 2.7 1147 1116 A 159 GLN HB2 A 132 ALA HA 1.0 1.9 5.1 1148 1117 A 131 SER HB3 A 132 ALA HB% 1.0 2.0 6.0 1149 1118 A 132 ALA HB% A 132 ALA HA 1.0 1.5 2.7 1150 1119 A 132 ALA HB% A 133 MET HA 1.0 2.0 6.0 1151 1120 A 132 ALA HB% A 158 ASN HB3 1.0 2.0 6.0 1152 1121 A 132 ALA HB% A 158 ASN HB2 1.0 2.0 6.0 1153 1122 A 159 GLN HA A 132 ALA HB% 1.0 1.6 6.0 1154 1123 A 159 GLN HB3 A 132 ALA HB% 1.0 2.0 4.8 1155 1124 A 132 ALA HB% A 159 GLN HB2 1.0 2.0 6.0 1156 1125 A 133 MET HA A 133 MET HB3 1.0 1.8 3.6 1157 1126 A 133 MET HA A 133 MET HB2 1.0 1.9 3.9 1158 1127 A 133 MET HA A 133 MET HG3 1.0 2.0 6.0 1159 1128 A 133 MET HA A 133 MET HG2 1.0 2.0 6.0 1160 1129 A 159 GLN HB3 A 133 MET HA 1.0 0.0 6.0 1161 1130 A 133 MET HB3 A 133 MET HE% 1.0 1.9 4.7 1162 1131 A 133 MET HB3 A 133 MET HG3 1.0 1.9 4.3 1163 1132 A 133 MET HB3 A 158 ASN HA 1.0 2.0 6.0 1164 1133 A 133 MET HB3 A 212 MET HE% 1.0 1.7 3.1 1165 1134 A 133 MET HB3 A 212 MET HG2 1.0 2.0 5.4 1166 1135 A 132 ALA HB% A 133 MET HB2 1.0 0.0 6.0 1167 1136 A 133 MET HB2 A 133 MET HE% 1.0 1.9 4.3 1168 1137 A 133 MET HB2 A 136 PRO HG2 1.0 0.0 6.0 1169 1138 A 133 MET HB2 A 158 ASN HB3 1.0 1.8 6.0 1170 1139 A 133 MET HB2 A 212 MET HE% 1.0 2.0 5.4 1171 1140 A 133 MET HB2 A 212 MET HG3 1.0 0.0 6.0 1172 1141 A 133 MET HB2 A 212 MET HG2 1.0 2.0 6.0 1173 1142 A 133 MET HA A 133 MET HE% 1.0 0.0 6.0 1174 1143 A 133 MET HE% A 133 MET HG2 1.0 1.6 2.6 1175 1144 A 133 MET HE% A 135 ARG HA 1.0 1.8 3.6 1176 1145 A 133 MET HE% A 135 ARG HD2 1.0 2.0 5.6 1177 1146 A 133 MET HE% A 136 PRO HD3 1.0 1.8 3.4 1178 1147 A 133 MET HE% A 136 PRO HD2 1.0 1.8 3.8 1179 1148 A 133 MET HE% A 158 ASN HA 1.0 1.6 2.8 1180 1149 A 133 MET HE% A 158 ASN HB3 1.0 1.6 3.0 1181 1150 A 133 MET HE% A 158 ASN HB2 1.0 1.7 3.1 1182 1151 A 159 GLN HA A 133 MET HE% 1.0 1.9 4.5 1183 1152 A 133 MET HE% A 159 GLN HGx 1.0 0.0 6.0 1184 1152 A 133 MET HE% A 159 GLN HGy 1.0 0.0 6.0 1185 1153 A 133 MET HE% A 160 VAL HA 1.0 0.0 6.0 1186 1154 A 133 MET HE% A 208 VAL HB 1.0 1.8 3.6 1187 1155 A 133 MET HE% A 208 VAL HG1% 1.0 1.5 2.5 1188 1156 A 133 MET HE% A 209 VAL HB 1.0 0.0 6.0 1189 1157 A 133 MET HE% A 212 MET HA 1.0 2.0 5.8 1190 1158 A 133 MET HE% A 212 MET HB3 1.0 0.0 6.0 1191 1159 A 133 MET HE% A 212 MET HB2 1.0 1.9 4.1 1192 1160 A 133 MET HE% A 212 MET HE% 1.0 1.7 3.1 1193 1161 A 133 MET HE% A 212 MET HG3 1.0 1.9 4.3 1194 1162 A 133 MET HE% A 215 THR HB 1.0 2.0 6.0 1195 1163 A 133 MET HE% A 215 THR HG2% 1.0 2.0 5.4 1196 1163 A 133 MET HE% A 215 THR HG1 1.0 2.0 5.4 1197 1164 A 133 MET HE% A 216 GLN H 1.0 0.0 6.0 1198 1165 A 133 MET HB2 A 133 MET HG3 1.0 1.8 4.0 1199 1166 A 133 MET HG3 A 135 ARG HA 1.0 2.0 6.0 1200 1167 A 133 MET HG3 A 158 ASN HA 1.0 2.0 6.0 1201 1168 A 159 GLN HB3 A 133 MET HG3 1.0 2.0 4.6 1202 1169 A 133 MET HG3 A 212 MET HE% 1.0 2.0 5.8 1203 1170 A 133 MET HG3 A 212 MET HG2 1.0 1.7 3.5 1204 1171 A 132 ALA HA A 133 MET HG2 1.0 2.0 6.0 1205 1172 A 133 MET HB2 A 133 MET HG2 1.0 1.8 4.2 1206 1173 A 133 MET HG2 A 158 ASN HB3 1.0 1.9 4.3 1207 1174 A 133 MET HG2 A 212 MET HE% 1.0 1.7 3.3 1208 1175 A 133 MET HG2 A 212 MET HG2 1.0 0.0 6.0 1209 1176 A 133 MET HA A 134 SER HA 1.0 1.8 6.0 1210 1177 A 133 MET HB3 A 134 SER HA 1.0 0.0 6.0 1211 1178 A 134 SER HA A 134 SER HB2 1.0 1.7 3.5 1212 1179 A 158 ASN HA A 134 SER HA 1.0 0.0 6.0 1213 1180 A 134 SER HA A 134 SER HB3 1.0 1.8 3.6 1214 1181 A 134 SER HB2 A 134 SER HB3 1.0 1.3 2.2 1215 1182 A 135 ARG HA A 135 ARG HB2 1.0 1.8 3.8 1216 1182 A 135 ARG HA A 135 ARG HB3 1.0 1.8 3.8 1217 1183 A 135 ARG HA A 135 ARG HD3 1.0 1.9 6.0 1218 1184 A 135 ARG HA A 135 ARG HG3 1.0 1.9 4.1 1219 1185 A 135 ARG HA A 135 ARG HG2 1.0 1.7 3.5 1220 1186 A 135 ARG HA A 136 PRO HB3 1.0 1.9 6.0 1221 1187 A 135 ARG HA A 136 PRO HD2 1.0 2.0 5.0 1222 1188 A 134 SER HA A 135 ARG HB2 1.0 1.9 5.1 1223 1188 A 134 SER HA A 135 ARG HB3 1.0 1.9 5.1 1224 1189 A 135 ARG HB2 A 135 ARG HG3 1.0 1.7 3.3 1225 1189 A 135 ARG HB3 A 135 ARG HG3 1.0 1.7 3.3 1226 1190 A 135 ARG HB3 A 136 PRO HD3 1.0 2.0 6.0 1227 1190 A 135 ARG HB2 A 136 PRO HD3 1.0 2.0 6.0 1228 1191 A 135 ARG HB3 A 136 PRO HD2 1.0 2.0 6.0 1229 1191 A 135 ARG HB2 A 136 PRO HD2 1.0 2.0 6.0 1230 1192 A 135 ARG HB3 A 149 TYR HH 1.0 1.8 6.0 1231 1192 A 135 ARG HB2 A 149 TYR HH 1.0 1.8 6.0 1232 1193 A 135 ARG HB3 A 135 ARG HD3 1.0 1.8 3.8 1233 1193 A 135 ARG HB2 A 135 ARG HD3 1.0 1.8 3.8 1234 1194 A 135 ARG HD3 A 135 ARG HG3 1.0 1.9 4.1 1235 1195 A 135 ARG HB3 A 135 ARG HD2 1.0 1.9 4.5 1236 1195 A 135 ARG HB2 A 135 ARG HD2 1.0 1.9 4.5 1237 1196 A 135 ARG HD2 A 135 ARG HG3 1.0 1.7 3.3 1238 1197 A 135 ARG HG3 A 137 LEU H 1.0 0.0 6.0 1239 1198 A 135 ARG HD2 A 135 ARG HG2 1.0 1.9 3.9 1240 1199 A 135 ARG HG2 A 137 LEU H 1.0 0.0 6.0 1241 1200 A 136 PRO HB3 A 136 PRO HA 1.0 1.8 3.4 1242 1201 A 136 PRO HD2 A 136 PRO HA 1.0 2.0 5.8 1243 1202 A 136 PRO HG3 A 136 PRO HA 1.0 1.9 4.7 1244 1203 A 136 PRO HG2 A 136 PRO HA 1.0 2.0 6.0 1245 1204 A 137 LEU HB3 A 136 PRO HA 1.0 2.0 5.8 1246 1205 A 136 PRO HB3 A 136 PRO HG3 1.0 1.6 3.0 1247 1206 A 136 PRO HB3 A 137 LEU HD2% 1.0 1.9 6.0 1248 1207 A 136 PRO HB3 A 208 VAL HG2% 1.0 1.9 6.0 1249 1208 A 136 PRO HA A 136 PRO HB2 1.0 2.0 4.6 1250 1209 A 138 ILE HD1% A 136 PRO HB2 1.0 2.0 6.0 1251 1210 A 135 ARG HA A 136 PRO HD3 1.0 1.7 2.9 1252 1211 A 149 TYR HH A 136 PRO HD2 1.0 0.0 6.0 1253 1212 A 208 VAL HA A 136 PRO HD2 1.0 0.0 6.0 1254 1213 A 136 PRO HG2 A 136 PRO HD3 1.0 1.8 3.6 1255 1214 A 136 PRO HD2 A 136 PRO HG2 1.0 1.7 3.1 1256 1215 A 208 VAL HG1% A 136 PRO HG2 1.0 1.9 4.5 1257 1216 A 137 LEU HA A 137 LEU HB3 1.0 1.7 3.5 1258 1217 A 137 LEU HA A 137 LEU HB2 1.0 1.8 3.6 1259 1218 A 137 LEU HA A 138 ILE HG13 1.0 1.8 6.0 1260 1219 A 137 LEU HA A 149 TYR HD% 1.0 0.0 6.0 1261 1220 A 137 LEU HA A 149 TYR HH 1.0 1.8 3.6 1262 1221 A 137 LEU HB3 A 137 LEU HD1% 1.0 1.9 4.3 1263 1222 A 135 ARG HD2 A 137 LEU HB2 1.0 0.0 6.0 1264 1223 A 137 LEU HB2 A 137 LEU HD1% 1.0 0.0 6.0 1265 1224 A 137 LEU HB2 A 137 LEU HG 1.0 1.6 2.8 1266 1225 A 137 LEU HA A 137 LEU HD1% 1.0 1.9 4.7 1267 1226 A 137 LEU HG A 137 LEU HD1% 1.0 1.7 3.3 1268 1227 A 137 LEU HD1% A 138 ILE HB 1.0 0.0 6.0 1269 1228 A 137 LEU HA A 137 LEU HD2% 1.0 1.7 3.1 1270 1229 A 137 LEU HG A 137 LEU HD2% 1.0 1.7 3.1 1271 1230 A 138 ILE HG13 A 137 LEU HD2% 1.0 0.0 6.0 1272 1231 A 149 TYR HH A 137 LEU HD2% 1.0 2.0 6.0 1273 1232 A 138 ILE HA A 138 ILE HB 1.0 1.9 4.3 1274 1233 A 138 ILE HA A 138 ILE HG13 1.0 1.9 5.5 1275 1234 A 138 ILE HG12 A 138 ILE HA 1.0 2.0 4.8 1276 1235 A 138 ILE HA A 140 PHE HZ 1.0 1.9 6.0 1277 1236 A 137 LEU HA A 138 ILE HB 1.0 1.9 6.0 1278 1237 A 138 ILE HG13 A 138 ILE HB 1.0 1.8 3.6 1279 1238 A 138 ILE HG12 A 138 ILE HB 1.0 1.9 4.1 1280 1239 A 138 ILE HB A 139 HIS HE2 1.0 0.0 6.0 1281 1240 A 208 VAL HB A 138 ILE HB 1.0 1.7 6.0 1282 1241 A 138 ILE HD1% A 135 ARG HE 1.0 0.0 6.0 1283 1242 A 136 PRO HB3 A 138 ILE HD1% 1.0 2.0 6.0 1284 1243 A 136 PRO HG3 A 138 ILE HD1% 1.0 2.0 5.6 1285 1244 A 138 ILE HD1% A 136 PRO HG2 1.0 1.6 2.8 1286 1245 A 138 ILE HA A 138 ILE HD1% 1.0 1.9 4.1 1287 1246 A 138 ILE HD1% A 138 ILE HB 1.0 1.9 4.3 1288 1247 A 138 ILE HD1% A 138 ILE HG13 1.0 1.6 2.8 1289 1248 A 138 ILE HG12 A 138 ILE HD1% 1.0 1.6 3.0 1290 1249 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.7 3.1 1291 1250 A 138 ILE HD1% A 139 HIS HE2 1.0 0.0 6.0 1292 1251 A 138 ILE HD1% A 207 ARG HB3 1.0 2.0 6.0 1293 1252 A 138 ILE HD1% A 207 ARG HD2 1.0 2.0 5.8 1294 1253 A 138 ILE HD1% A 208 VAL HA 1.0 1.8 3.4 1295 1254 A 138 ILE HD1% A 208 VAL HG2% 1.0 1.8 3.8 1296 1255 A 138 ILE HD1% A 211 GLN HG2 1.0 1.8 3.6 1297 1256 A 136 PRO HG3 A 138 ILE HG13 1.0 1.9 6.0 1298 1257 A 138 ILE HG13 A 208 VAL HG1% 1.0 1.9 4.3 1299 1258 A 136 PRO HG3 A 138 ILE HG12 1.0 1.7 6.0 1300 1259 A 138 ILE HG12 A 138 ILE HG13 1.0 1.5 2.3 1301 1260 A 138 ILE HG12 A 208 VAL HG1% 1.0 0.0 6.0 1302 1261 A 138 ILE HG12 A 212 MET HB2 1.0 1.8 6.0 1303 1262 A 135 ARG HG2 A 138 ILE HG2% 1.0 0.0 6.0 1304 1263 A 136 PRO HB3 A 138 ILE HG2% 1.0 1.9 6.0 1305 1264 A 136 PRO HG2 A 138 ILE HG2% 1.0 2.0 6.0 1306 1265 A 138 ILE HA A 138 ILE HG2% 1.0 1.7 3.5 1307 1266 A 138 ILE HB A 138 ILE HG2% 1.0 1.6 3.0 1308 1267 A 138 ILE HG13 A 138 ILE HG2% 1.0 1.8 3.8 1309 1268 A 138 ILE HG12 A 138 ILE HG2% 1.0 1.9 4.3 1310 1269 A 139 HIS HE2 A 138 ILE HG2% 1.0 2.0 5.2 1311 1270 A 140 PHE HA A 138 ILE HG2% 1.0 2.0 5.0 1312 1271 A 140 PHE HD% A 138 ILE HG2% 1.0 1.9 4.7 1313 1272 A 207 ARG HB3 A 138 ILE HG2% 1.0 1.9 6.0 1314 1273 A 207 ARG HD2 A 138 ILE HG2% 1.0 2.0 5.0 1315 1274 A 208 VAL HA A 138 ILE HG2% 1.0 2.0 6.0 1316 1275 A 211 GLN HG2 A 138 ILE HG2% 1.0 2.0 5.8 1317 1276 A 139 HIS HA A 139 HIS HB3 1.0 1.8 3.6 1318 1277 A 139 HIS HA A 139 HIS HB2 1.0 1.9 4.5 1319 1278 A 139 HIS HA A 139 HIS HD2 1.0 1.9 6.0 1320 1279 A 139 HIS HB3 A 139 HIS HB2 1.0 1.6 2.6 1321 1280 A 139 HIS HB3 A 140 PHE HA 1.0 0.0 6.0 1322 1281 A 139 HIS HB2 A 140 PHE HA 1.0 1.9 6.0 1323 1282 A 139 HIS HB2 A 142 ASN H 1.0 1.9 6.0 1324 1283 A 140 PHE HA A 140 PHE HB3 1.0 1.8 3.8 1325 1284 A 140 PHE HA A 140 PHE HD% 1.0 1.9 4.3 1326 1285 A 140 PHE HB3 A 140 PHE HB2 1.0 1.6 3.0 1327 1286 A 140 PHE HB3 A 140 PHE HD% 1.0 2.0 5.0 1328 1287 A 140 PHE HB3 A 142 ASN HB3 1.0 2.0 5.0 1329 1288 A 140 PHE HB3 A 142 ASN HB2 1.0 1.8 4.0 1330 1289 A 140 PHE HB3 A 145 GLU HB3 1.0 2.0 6.0 1331 1290 A 140 PHE HB3 A 145 GLU HB2 1.0 1.9 5.5 1332 1291 A 140 PHE HB3 A 146 ASP HB3 1.0 1.8 6.0 1333 1292 A 140 PHE HA A 140 PHE HB2 1.0 2.0 5.8 1334 1293 A 140 PHE HB2 A 142 ASN HB3 1.0 1.9 4.5 1335 1294 A 140 PHE HB2 A 145 GLU HB3 1.0 2.0 6.0 1336 1295 A 141 GLY HA3 A 141 GLY HA2 1.0 1.5 2.7 1337 1296 A 142 ASN HA A 142 ASN HB3 1.0 1.7 3.3 1338 1297 A 142 ASN HA A 143 ASP HB3 1.0 2.0 6.0 1339 1298 A 142 ASN HA A 143 ASP HB2 1.0 2.0 5.6 1340 1299 A 142 ASN HB3 A 143 ASP HA 1.0 2.0 6.0 1341 1300 A 140 PHE HB2 A 142 ASN HB2 1.0 1.6 2.8 1342 1301 A 142 ASN HA A 142 ASN HB2 1.0 1.9 4.3 1343 1302 A 142 ASN HB2 A 147 ARG HB3 1.0 0.0 6.0 1344 1303 A 143 ASP HA A 143 ASP HB2 1.0 1.8 3.6 1345 1304 A 143 ASP HA A 146 ASP HB2 1.0 1.9 3.9 1346 1305 A 146 ASP H A 143 ASP HA 1.0 1.9 6.0 1347 1306 A 143 ASP HA A 147 ARG HA 1.0 0.0 6.0 1348 1307 A 143 ASP HA A 143 ASP HB3 1.0 2.0 5.0 1349 1308 A 146 ASP HB2 A 143 ASP HB3 1.0 2.0 5.6 1350 1309 A 144 TYR HA A 144 TYR HB3 1.0 1.8 4.2 1351 1310 A 144 TYR HA A 144 TYR HB2 1.0 1.8 4.0 1352 1311 A 144 TYR HA A 144 TYR HD% 1.0 1.9 4.1 1353 1312 A 144 TYR HA A 147 ARG HB3 1.0 1.9 4.1 1354 1313 A 144 TYR HA A 147 ARG HD3 1.0 0.0 6.0 1355 1314 A 144 TYR HA A 147 ARG HD2 1.0 1.9 4.3 1356 1315 A 144 TYR HB3 A 144 TYR HB2 1.0 1.7 2.9 1357 1316 A 144 TYR HB2 A 144 TYR HD% 1.0 2.0 5.0 1358 1317 A 144 TYR HD% A 145 GLU HA 1.0 2.0 6.0 1359 1318 A 145 GLU HA A 144 TYR HE% 1.0 0.0 6.0 1360 1319 A 145 GLU HB3 A 145 GLU HA 1.0 1.8 3.4 1361 1320 A 145 GLU HA A 145 GLU HB2 1.0 2.0 4.8 1362 1321 A 145 GLU HA A 145 GLU HG3 1.0 1.9 5.1 1363 1322 A 145 GLU HA A 145 GLU HG2 1.0 1.8 3.8 1364 1323 A 145 GLU HA A 148 TYR HB3 1.0 2.0 5.6 1365 1324 A 145 GLU HA A 148 TYR HB2 1.0 1.8 3.6 1366 1325 A 145 GLU HA A 148 TYR HD% 1.0 1.9 4.9 1367 1326 A 145 GLU HA A 200 THR HG2% 1.0 1.9 5.1 1368 1327 A 145 GLU HA A 204 ILE HD1% 1.0 2.0 6.0 1369 1328 A 145 GLU HA A 204 ILE HG13 1.0 1.8 6.0 1370 1329 A 142 ASN HB3 A 145 GLU HB3 1.0 1.9 6.0 1371 1330 A 142 ASN HB2 A 145 GLU HB3 1.0 2.0 6.0 1372 1331 A 145 GLU HB3 A 204 ILE HD1% 1.0 0.0 6.0 1373 1332 A 140 PHE HB2 A 145 GLU HB2 1.0 2.0 5.0 1374 1333 A 145 GLU HB3 A 145 GLU HB2 1.0 1.6 3.0 1375 1334 A 145 GLU HB2 A 145 GLU HG3 1.0 1.9 4.3 1376 1335 A 144 TYR HD% A 145 GLU HG3 1.0 0.0 6.0 1377 1336 A 145 GLU HG3 A 145 GLU HG2 1.0 1.6 2.8 1378 1337 A 145 GLU HG3 A 148 TYR HB3 1.0 1.1 6.0 1379 1338 A 145 GLU HG3 A 148 TYR HB2 1.0 2.0 6.0 1380 1339 A 145 GLU HG3 A 200 THR HG2% 1.0 2.0 6.0 1381 1340 A 145 GLU HG3 A 204 ILE HD1% 1.0 2.0 6.0 1382 1341 A 143 ASP HB2 A 145 GLU HG2 1.0 0.0 6.0 1383 1342 A 144 TYR HD% A 145 GLU HG2 1.0 2.0 6.0 1384 1343 A 145 GLU HB2 A 145 GLU HG2 1.0 2.0 5.4 1385 1344 A 145 GLU HG2 A 148 TYR HB3 1.0 0.0 6.0 1386 1345 A 145 GLU HG2 A 200 THR HG2% 1.0 2.0 5.2 1387 1346 A 140 PHE HD% A 146 ASP HA 1.0 1.8 3.8 1388 1347 A 146 ASP HA A 146 ASP HB3 1.0 1.8 4.2 1389 1348 A 146 ASP HA A 149 TYR HB3 1.0 1.8 3.6 1390 1349 A 146 ASP HA A 149 TYR HB2 1.0 1.9 6.0 1391 1350 A 146 ASP HB3 A 143 ASP HA 1.0 2.0 4.6 1392 1351 A 146 ASP HA A 146 ASP HB2 1.0 2.0 4.6 1393 1352 A 146 ASP HB2 A 147 ARG HD3 1.0 0.0 6.0 1394 1353 A 147 ARG HA A 147 ARG HB3 1.0 1.7 3.3 1395 1354 A 147 ARG HA A 147 ARG HD3 1.0 1.9 4.5 1396 1355 A 147 ARG HG3 A 147 ARG HA 1.0 2.0 5.2 1397 1356 A 147 ARG HA A 147 ARG HG2 1.0 1.8 3.8 1398 1357 A 147 ARG HA A 148 TYR HA 1.0 2.0 6.0 1399 1358 A 150 ARG HB3 A 147 ARG HA 1.0 1.6 2.6 1400 1359 A 147 ARG HA A 150 ARG HD3 1.0 2.0 5.6 1401 1360 A 147 ARG HA A 150 ARG HG2 1.0 0.0 6.0 1402 1361 A 147 ARG HA A 151 GLU HB3 1.0 0.0 6.0 1403 1362 A 147 ARG HG3 A 147 ARG HB3 1.0 1.7 3.1 1404 1363 A 147 ARG HB3 A 147 ARG HG2 1.0 1.8 3.8 1405 1364 A 148 TYR HB3 A 147 ARG HB3 1.0 0.0 6.0 1406 1365 A 147 ARG HB3 A 150 ARG HG2 1.0 2.0 6.0 1407 1366 A 147 ARG HB3 A 151 GLU HG3 1.0 1.9 5.3 1408 1367 A 147 ARG HB3 A 151 GLU HG2 1.0 2.0 6.0 1409 1368 A 147 ARG HB3 A 147 ARG HD3 1.0 1.7 3.1 1410 1369 A 147 ARG HG3 A 147 ARG HD3 1.0 1.7 3.5 1411 1370 A 147 ARG HD2 A 147 ARG HG3 1.0 1.8 4.0 1412 1371 A 148 TYR HB3 A 147 ARG HD2 1.0 0.0 6.0 1413 1372 A 147 ARG HG3 A 147 ARG HG2 1.0 1.4 2.2 1414 1373 A 147 ARG HG3 A 151 GLU HA 1.0 1.9 6.0 1415 1374 A 147 ARG HG2 A 147 ARG HD3 1.0 1.7 3.1 1416 1375 A 147 ARG HD3 A 148 TYR HA 1.0 2.0 6.0 1417 1376 A 148 TYR HB3 A 148 TYR HA 1.0 0.0 6.0 1418 1377 A 148 TYR HA A 148 TYR HB2 1.0 1.9 4.1 1419 1378 A 148 TYR HA A 148 TYR HD% 1.0 0.0 6.0 1420 1379 A 150 ARG HB3 A 148 TYR HA 1.0 1.9 6.0 1421 1380 A 150 ARG HG3 A 148 TYR HA 1.0 2.0 6.0 1422 1381 A 148 TYR HA A 151 GLU HB3 1.0 2.0 6.0 1423 1382 A 148 TYR HA A 151 GLU HG3 1.0 2.0 5.0 1424 1383 A 148 TYR HA A 204 ILE HD1% 1.0 2.0 6.0 1425 1384 A 148 TYR HB3 A 148 TYR HD% 1.0 2.0 5.4 1426 1385 A 148 TYR HB3 A 148 TYR HE% 1.0 0.0 6.0 1427 1386 A 148 TYR HB3 A 148 TYR HB2 1.0 1.8 3.6 1428 1387 A 148 TYR HB2 A 148 TYR HD% 1.0 1.9 4.9 1429 1388 A 148 TYR HB2 A 204 ILE HD1% 1.0 1.9 6.0 1430 1389 A 149 TYR HA A 149 TYR HB3 1.0 0.0 6.0 1431 1390 A 149 TYR HA A 204 ILE HB 1.0 1.7 3.5 1432 1391 A 149 TYR HA A 149 TYR HB2 1.0 1.7 3.5 1433 1392 A 149 TYR HB3 A 149 TYR HB2 1.0 1.6 2.6 1434 1393 A 204 ILE HB A 149 TYR HB2 1.0 2.0 5.0 1435 1394 A 147 ARG HD3 A 150 ARG HA 1.0 0.0 6.0 1436 1395 A 150 ARG HA A 149 TYR HE% 1.0 0.0 6.0 1437 1396 A 150 ARG HB3 A 150 ARG HA 1.0 1.8 3.4 1438 1397 A 150 ARG HA A 150 ARG HB2 1.0 1.8 4.0 1439 1398 A 150 ARG HD3 A 150 ARG HA 1.0 1.9 6.0 1440 1399 A 150 ARG HA A 150 ARG HG2 1.0 1.9 4.3 1441 1400 A 150 ARG HA A 151 GLU HA 1.0 2.0 5.6 1442 1401 A 153 MET HB3 A 150 ARG HA 1.0 1.7 3.5 1443 1402 A 150 ARG HA A 153 MET HB2 1.0 0.0 6.0 1444 1403 A 150 ARG HA A 153 MET HE% 1.0 1.8 3.8 1445 1404 A 150 ARG HA A 153 MET HG2 1.0 2.0 6.0 1446 1405 A 150 ARG HG3 A 150 ARG HD3 1.0 1.6 3.0 1447 1406 A 150 ARG HG3 A 150 ARG HA 1.0 2.0 4.8 1448 1407 A 150 ARG HD3 A 150 ARG HG2 1.0 1.8 3.4 1449 1408 A 150 ARG HG3 A 150 ARG HG2 1.0 1.4 2.2 1450 1409 A 151 GLU HB3 A 150 ARG HG2 1.0 1.7 3.3 1451 1410 A 151 GLU HB3 A 151 GLU HA 1.0 1.6 3.0 1452 1411 A 151 GLU HA A 151 GLU HB2 1.0 1.9 4.1 1453 1412 A 151 GLU HG3 A 151 GLU HA 1.0 1.9 4.5 1454 1413 A 151 GLU HA A 155 ARG HD3 1.0 2.0 6.0 1455 1414 A 147 ARG HD3 A 151 GLU HB3 1.0 2.0 4.8 1456 1415 A 151 GLU HB3 A 151 GLU HG2 1.0 1.9 4.1 1457 1416 A 149 TYR H A 151 GLU HG3 1.0 1.9 6.0 1458 1417 A 151 GLU HB3 A 151 GLU HG3 1.0 1.7 3.3 1459 1418 A 151 GLU HG3 A 151 GLU HG2 1.0 1.4 2.2 1460 1419 A 151 GLU HG3 A 152 ASN HB3 1.0 0.0 6.0 1461 1420 A 151 GLU HG3 A 153 MET HE% 1.0 0.0 6.0 1462 1421 A 147 ARG HG3 A 151 GLU HG2 1.0 0.0 6.0 1463 1422 A 151 GLU HG2 A 154 TYR HB2 1.0 1.9 6.0 1464 1423 A 152 ASN HA A 149 TYR HD% 1.0 0.0 6.0 1465 1424 A 151 GLU HB3 A 152 ASN HA 1.0 0.0 6.0 1466 1425 A 151 GLU HG3 A 152 ASN HA 1.0 0.0 6.0 1467 1426 A 152 ASN HA A 152 ASN HB3 1.0 1.8 3.6 1468 1427 A 152 ASN HB2 A 152 ASN HA 1.0 1.6 3.0 1469 1428 A 153 MET HB2 A 152 ASN HA 1.0 2.0 6.0 1470 1429 A 152 ASN HA A 155 ARG HB3 1.0 1.9 6.0 1471 1430 A 152 ASN HA A 155 ARG HB2 1.0 1.9 6.0 1472 1431 A 152 ASN HB2 A 152 ASN HB3 1.0 1.6 2.6 1473 1432 A 152 ASN HB2 A 155 ARG HB2 1.0 0.0 6.0 1474 1433 A 204 ILE HG2% A 152 ASN HB2 1.0 0.0 6.0 1475 1434 A 153 MET HA A 153 MET HB2 1.0 1.6 3.0 1476 1435 A 153 MET HA A 156 TYR HB3 1.0 2.0 5.4 1477 1436 A 153 MET HA A 156 TYR HB2 1.0 1.9 4.5 1478 1437 A 135 ARG HA A 153 MET HB3 1.0 0.0 6.0 1479 1438 A 135 ARG HD2 A 153 MET HB3 1.0 2.0 5.0 1480 1439 A 153 MET HB3 A 149 TYR HD% 1.0 1.9 6.0 1481 1440 A 153 MET HB3 A 151 GLU HG2 1.0 0.0 6.0 1482 1441 A 153 MET HB3 A 153 MET HA 1.0 2.0 5.6 1483 1442 A 153 MET HB3 A 155 ARG HG3 1.0 0.0 6.0 1484 1443 A 153 MET HB3 A 156 TYR H 1.0 1.9 6.0 1485 1444 A 135 ARG HA A 153 MET HB2 1.0 2.0 5.2 1486 1445 A 135 ARG HA A 153 MET HE% 1.0 0.0 6.0 1487 1446 A 153 MET HE% A 137 LEU HD2% 1.0 0.0 6.0 1488 1447 A 150 ARG HD2 A 153 MET HE% 1.0 0.0 6.0 1489 1448 A 150 ARG HG2 A 153 MET HE% 1.0 0.0 6.0 1490 1449 A 152 ASN HA A 153 MET HE% 1.0 2.0 5.6 1491 1450 A 153 MET HA A 153 MET HE% 1.0 1.9 4.1 1492 1451 A 153 MET HE% A 154 TYR HE% 1.0 0.0 6.0 1493 1452 A 153 MET HE% A 156 TYR HB2 1.0 0.0 6.0 1494 1453 A 153 MET HG2 A 153 MET HG3 1.0 1.5 2.5 1495 1454 A 153 MET HE% A 154 TYR HA 1.0 2.0 6.0 1496 1455 A 154 TYR HA A 154 TYR HB3 1.0 1.9 4.1 1497 1456 A 154 TYR HA A 154 TYR HD% 1.0 2.0 5.2 1498 1457 A 154 TYR HB3 A 154 TYR HD% 1.0 2.0 4.8 1499 1458 A 154 TYR HA A 154 TYR HB2 1.0 2.0 5.0 1500 1459 A 154 TYR HB2 A 154 TYR HD% 1.0 1.9 5.1 1501 1460 A 155 ARG HD3 A 155 ARG HA 1.0 2.0 6.0 1502 1461 A 155 ARG HA A 157 PRO HA 1.0 0.0 6.0 1503 1462 A 155 ARG HA A 190 THR HA 1.0 0.0 6.0 1504 1463 A 155 ARG HA A 155 ARG HB3 1.0 0.0 6.0 1505 1464 A 155 ARG HD2 A 155 ARG HB3 1.0 1.9 4.7 1506 1465 A 155 ARG HB3 A 155 ARG HG2 1.0 0.0 6.0 1507 1466 A 155 ARG HB3 A 195 GLU HG3 1.0 1.9 6.0 1508 1467 A 151 GLU HA A 155 ARG HB2 1.0 0.0 6.0 1509 1468 A 155 ARG HD2 A 155 ARG HB2 1.0 1.9 4.7 1510 1469 A 152 ASN HA A 155 ARG HD3 1.0 2.0 6.0 1511 1470 A 152 ASN HB2 A 155 ARG HD3 1.0 1.9 6.0 1512 1471 A 155 ARG HD3 A 155 ARG HG3 1.0 1.9 4.1 1513 1472 A 204 ILE HD1% A 155 ARG HD3 1.0 2.0 6.0 1514 1473 A 151 GLU HG2 A 155 ARG HD2 1.0 1.9 6.0 1515 1474 A 155 ARG HD2 A 155 ARG HE 1.0 2.0 5.2 1516 1475 A 155 ARG HD2 A 155 ARG HG3 1.0 1.8 3.6 1517 1476 A 204 ILE HD1% A 155 ARG HD2 1.0 2.0 5.4 1518 1477 A 151 GLU HG2 A 155 ARG HG3 1.0 1.9 6.0 1519 1478 A 155 ARG HG3 A 155 ARG HG2 1.0 1.4 2.4 1520 1479 A 155 ARG HG3 A 156 TYR HA 1.0 2.0 6.0 1521 1480 A 155 ARG HG3 A 157 PRO HA 1.0 0.0 6.0 1522 1481 A 155 ARG HG3 A 190 THR HG2% 1.0 2.0 5.4 1523 1482 A 155 ARG HG3 A 201 ASP HB3 1.0 0.0 6.0 1524 1483 A 151 GLU HG2 A 155 ARG HG2 1.0 2.0 6.0 1525 1484 A 155 ARG HD3 A 155 ARG HG2 1.0 0.0 6.0 1526 1485 A 157 PRO HA A 155 ARG HG2 1.0 0.0 6.0 1527 1486 A 195 GLU HG2 A 155 ARG HG2 1.0 1.8 6.0 1528 1487 A 156 TYR HA A 156 TYR HB2 1.0 1.9 4.3 1529 1488 A 156 TYR HD% A 156 TYR HA 1.0 1.9 4.3 1530 1489 A 156 TYR HA A 155 ARG HG2 1.0 1.8 6.0 1531 1490 A 156 TYR HA A 205 MET HA 1.0 1.6 6.0 1532 1491 A 156 TYR HA A 205 MET HG2 1.0 1.6 6.0 1533 1492 A 156 TYR HB3 A 156 TYR HA 1.0 2.0 5.8 1534 1493 A 156 TYR HB3 A 205 MET HG3 1.0 1.9 4.9 1535 1494 A 155 ARG HB2 A 156 TYR HB2 1.0 1.8 6.0 1536 1495 A 208 VAL HG2% A 156 TYR HB2 1.0 2.0 6.0 1537 1496 A 153 MET HB3 A 157 PRO HA 1.0 0.0 6.0 1538 1497 A 157 PRO HB3 A 157 PRO HA 1.0 1.8 3.8 1539 1498 A 159 GLN HGx A 157 PRO HA 1.0 2.0 5.6 1540 1498 A 159 GLN HGy A 157 PRO HA 1.0 2.0 5.6 1541 1499 A 157 PRO HA A 186 HIS HE1 1.0 2.0 6.0 1542 1500 A 157 PRO HB3 A 157 PRO HD2 1.0 2.0 6.0 1543 1501 A 157 PRO HB3 A 157 PRO HG3 1.0 1.8 4.0 1544 1502 A 157 PRO HB3 A 157 PRO HG2 1.0 1.7 3.3 1545 1503 A 157 PRO HA A 157 PRO HB2 1.0 1.8 4.0 1546 1504 A 157 PRO HD2 A 157 PRO HB2 1.0 2.0 5.8 1547 1505 A 182 THR HG1 A 157 PRO HB2 1.0 0.0 6.0 1548 1506 A 209 VAL HG2% A 157 PRO HB2 1.0 1.9 6.0 1549 1507 A 157 PRO HA A 157 PRO HD3 1.0 2.0 4.6 1550 1508 A 157 PRO HB3 A 157 PRO HD3 1.0 2.0 4.8 1551 1509 A 157 PRO HD2 A 157 PRO HD3 1.0 1.2 2.2 1552 1510 A 182 THR HA A 157 PRO HD3 1.0 2.0 6.0 1553 1511 A 182 THR HG1 A 157 PRO HD3 1.0 2.0 6.0 1554 1512 A 205 MET HA A 157 PRO HD3 1.0 1.9 6.0 1555 1513 A 205 MET HB3 A 157 PRO HD3 1.0 2.0 5.0 1556 1514 A 157 PRO HD3 A 205 MET HE% 1.0 2.0 6.0 1557 1515 A 157 PRO HA A 157 PRO HD2 1.0 2.0 5.8 1558 1516 A 157 PRO HG3 A 157 PRO HD2 1.0 1.9 5.1 1559 1517 A 182 THR HA A 157 PRO HD2 1.0 2.0 6.0 1560 1518 A 135 ARG HG2 A 136 PRO HG2 1.0 2.0 5.0 1561 1519 A 158 ASN HB3 A 157 PRO HG2 1.0 0.0 6.0 1562 1520 A 159 GLN HA A 157 PRO HG2 1.0 1.9 6.0 1563 1521 A 160 VAL HG1% A 157 PRO HG2 1.0 1.9 6.0 1564 1522 A 183 VAL HG1% A 157 PRO HG2 1.0 2.0 6.0 1565 1523 A 138 ILE HG13 A 136 PRO HG2 1.0 2.0 5.6 1566 1524 A 208 VAL HG1% A 157 PRO HG2 1.0 0.0 6.0 1567 1525 A 158 ASN HA A 158 ASN HB3 1.0 1.7 3.3 1568 1526 A 158 ASN HA A 158 ASN HB2 1.0 1.8 4.0 1569 1527 A 158 ASN HA A 159 GLN HGx 1.0 2.0 5.8 1570 1527 A 158 ASN HA A 159 GLN HGy 1.0 2.0 5.8 1571 1528 A 158 ASN HA A 209 VAL HG1% 1.0 1.9 6.0 1572 1529 A 158 ASN HB2 A 158 ASN HB3 1.0 1.6 2.8 1573 1530 A 158 ASN HB3 A 208 VAL HB 1.0 0.0 6.0 1574 1531 A 159 GLN HA A 157 PRO HG3 1.0 2.0 6.0 1575 1532 A 159 GLN HA A 158 ASN HA 1.0 0.0 6.0 1576 1533 A 159 GLN HB3 A 159 GLN HA 1.0 1.7 3.3 1577 1534 A 159 GLN HA A 159 GLN HB2 1.0 1.8 3.8 1578 1535 A 159 GLN HA A 160 VAL HA 1.0 2.0 5.8 1579 1536 A 135 ARG HD2 A 137 LEU HA 1.0 2.0 6.0 1580 1537 A 207 ARG HG2 A 205 MET HB3 1.0 2.0 6.0 1581 1538 A 129 LEU HB3 A 159 GLN HB2 1.0 2.0 5.0 1582 1539 A 129 LEU HG A 159 GLN HB2 1.0 2.0 5.8 1583 1540 A 159 GLN HB2 A 133 MET HG2 1.0 2.0 6.0 1584 1541 A 159 GLN HB2 A 159 GLN HGy 1.0 0.0 6.0 1585 1541 A 159 GLN HB2 A 159 GLN HGx 1.0 0.0 6.0 1586 1542 A 159 GLN HB2 A 160 VAL HA 1.0 2.0 5.4 1587 1543 A 160 VAL HA A 160 VAL HB 1.0 1.8 3.6 1588 1544 A 160 VAL HG1% A 160 VAL HA 1.0 1.7 3.3 1589 1545 A 161 TYR HA A 160 VAL HA 1.0 2.0 6.0 1590 1546 A 160 VAL HA A 182 THR HG1 1.0 1.5 2.3 1591 1547 A 160 VAL HA A 209 VAL HG2% 1.0 2.0 5.6 1592 1548 A 160 VAL HA A 182 THR HA 1.0 1.3 6.0 1593 1549 A 159 GLN HB2 A 160 VAL HB 1.0 2.0 6.0 1594 1550 A 160 VAL HB A 179 VAL HB 1.0 2.0 6.0 1595 1551 A 160 VAL HB A 181 ILE HG13 1.0 2.0 6.0 1596 1552 A 160 VAL HG1% A 133 MET HE% 1.0 2.0 4.8 1597 1553 A 160 VAL HG1% A 133 MET HG3 1.0 2.0 6.0 1598 1554 A 159 GLN HA A 160 VAL HG1% 1.0 2.0 5.4 1599 1555 A 160 VAL HG1% A 160 VAL HB 1.0 1.7 3.3 1600 1556 A 160 VAL HG1% A 181 ILE HG13 1.0 0.0 6.0 1601 1557 A 160 VAL HG1% A 181 ILE HG12 1.0 0.0 6.0 1602 1558 A 160 VAL HG1% A 182 THR HB 1.0 1.9 4.5 1603 1559 A 160 VAL HG1% A 183 VAL HA 1.0 1.9 6.0 1604 1560 A 160 VAL HG1% A 183 VAL HB 1.0 0.0 6.0 1605 1561 A 160 VAL HG1% A 183 VAL HG1% 1.0 1.9 4.9 1606 1562 A 160 VAL HG1% A 209 VAL HA 1.0 1.9 4.7 1607 1563 A 160 VAL HG1% A 209 VAL HB 1.0 1.9 4.9 1608 1564 A 160 VAL HG1% A 209 VAL HG2% 1.0 1.7 3.3 1609 1565 A 160 VAL HG1% A 212 MET HA 1.0 0.0 6.0 1610 1566 A 160 VAL HG1% A 212 MET HE% 1.0 1.8 4.0 1611 1567 A 160 VAL HG1% A 213 CYS HA 1.0 2.0 6.0 1612 1568 A 130 GLY HA2 A 160 VAL HG2% 1.0 2.0 6.0 1613 1569 A 159 GLN HA A 160 VAL HG2% 1.0 2.0 5.8 1614 1570 A 160 VAL HA A 160 VAL HG2% 1.0 1.9 4.5 1615 1571 A 160 VAL HG2% A 160 VAL HB 1.0 1.6 3.0 1616 1572 A 160 VAL HG1% A 160 VAL HG2% 1.0 1.6 2.8 1617 1573 A 160 VAL HG2% A 161 TYR HD% 1.0 0.0 6.0 1618 1574 A 160 VAL HG2% A 162 TYR HA 1.0 2.0 6.0 1619 1575 A 162 TYR HD% A 160 VAL HG2% 1.0 1.8 4.2 1620 1576 A 160 VAL HG2% A 178 CYS HB3 1.0 2.0 6.0 1621 1577 A 160 VAL HG2% A 182 THR HG1 1.0 1.9 6.0 1622 1578 A 160 VAL HG2% A 209 VAL HA 1.0 2.0 5.6 1623 1579 A 160 VAL HG2% A 212 MET HG3 1.0 2.0 5.0 1624 1580 A 160 VAL HG2% A 213 CYS HA 1.0 1.9 3.9 1625 1581 A 160 VAL HG2% A 216 GLN HBy 1.0 2.0 5.2 1626 1582 A 161 TYR HA A 161 TYR HB3 1.0 1.8 3.6 1627 1583 A 161 TYR HA A 161 TYR HD% 1.0 1.9 4.5 1628 1584 A 161 TYR HA A 162 TYR HB3 1.0 2.0 6.0 1629 1585 A 161 TYR HA A 162 TYR HB2 1.0 0.0 6.0 1630 1586 A 161 TYR HA A 162 TYR HD% 1.0 2.0 6.0 1631 1587 A 161 TYR HA A 178 CYS HA 1.0 2.0 6.0 1632 1588 A 161 TYR HA A 182 THR HG1 1.0 1.9 6.0 1633 1589 A 161 TYR HB3 A 185 GLN HE21 1.0 2.0 6.0 1634 1590 A 127 TYR HB2 A 161 TYR HB2 1.0 1.9 6.0 1635 1591 A 127 TYR HD% A 161 TYR HB2 1.0 2.0 6.0 1636 1592 A 161 TYR HA A 161 TYR HB2 1.0 2.0 5.6 1637 1593 A 161 TYR HB2 A 161 TYR HD% 1.0 2.0 4.4 1638 1594 A 161 TYR HB2 A 162 TYR HB2 1.0 0.0 6.0 1639 1595 A 161 TYR HB2 A 182 THR HA 1.0 2.0 6.0 1640 1596 A 161 TYR HB2 A 182 THR HG1 1.0 2.0 5.4 1641 1597 A 127 TYR HB3 A 162 TYR HA 1.0 1.9 4.3 1642 1598 A 127 TYR HB2 A 162 TYR HA 1.0 0.0 6.0 1643 1599 A 128 MET HB3 A 162 TYR HA 1.0 0.6 6.0 1644 1600 A 128 MET H A 162 TYR HA 1.0 0.0 6.0 1645 1601 A 162 TYR HA A 162 TYR HB3 1.0 1.9 3.7 1646 1602 A 162 TYR HA A 162 TYR HB2 1.0 1.8 4.0 1647 1603 A 162 TYR HD% A 162 TYR HA 1.0 2.0 5.8 1648 1604 A 162 TYR HA A 181 ILE HD1% 1.0 1.8 6.0 1649 1605 A 162 TYR HA A 181 ILE HG2% 1.0 1.9 6.0 1650 1606 A 127 TYR HD% A 162 TYR HB3 1.0 2.0 5.8 1651 1607 A 162 TYR HB3 A 162 TYR HB2 1.0 1.4 2.2 1652 1608 A 162 TYR HD% A 162 TYR HB3 1.0 1.9 5.1 1653 1609 A 162 TYR HB3 A 174 PHE HZ 1.0 1.9 6.0 1654 1610 A 162 TYR HB3 A 178 CYS HA 1.0 2.0 4.6 1655 1611 A 162 TYR HB3 A 178 CYS HB2 1.0 1.9 4.1 1656 1612 A 128 MET HG3 A 162 TYR HB2 1.0 2.0 6.0 1657 1613 A 128 MET H A 162 TYR HB2 1.0 1.9 6.0 1658 1614 A 163 ARG HA A 162 TYR HB2 1.0 2.0 5.6 1659 1615 A 128 MET HB2 A 163 ARG HA 1.0 2.0 6.0 1660 1616 A 128 MET HG3 A 163 ARG HA 1.0 1.9 4.7 1661 1617 A 163 ARG HA A 164 PRO HD3 1.0 1.8 3.8 1662 1618 A 128 MET HB2 A 163 ARG HB2 1.0 1.9 6.0 1663 1619 A 128 MET H A 163 ARG HB2 1.0 0.0 6.0 1664 1620 A 163 ARG HB3 A 163 ARG HB2 1.0 1.6 2.8 1665 1621 A 164 PRO HD3 A 163 ARG HB2 1.0 2.0 5.0 1666 1622 A 201 ASP HB2 A 201 ASP HB3 1.0 1.6 3.0 1667 1623 A 162 TYR HD% A 164 PRO HA 1.0 2.0 5.4 1668 1624 A 162 TYR HE% A 164 PRO HA 1.0 2.0 5.0 1669 1625 A 164 PRO HA A 164 PRO HB3 1.0 1.8 3.4 1670 1626 A 164 PRO HA A 164 PRO HB2 1.0 1.9 4.5 1671 1627 A 164 PRO HA A 164 PRO HGx 1.0 2.0 5.2 1672 1627 A 164 PRO HA A 164 PRO HGy 1.0 2.0 5.2 1673 1628 A 164 PRO HA A 220 GLU HG3 1.0 1.9 6.0 1674 1629 A 128 MET HG3 A 164 PRO HB3 1.0 2.0 5.0 1675 1630 A 164 PRO HB3 A 163 ARG HB3 1.0 0.0 6.0 1676 1631 A 163 ARG HGy A 164 PRO HB3 1.0 0.0 6.0 1677 1632 A 164 PRO HB3 A 166 ASP HB3 1.0 2.0 6.0 1678 1633 A 164 PRO HB2 A 163 ARG HD3 1.0 2.0 6.0 1679 1634 A 164 PRO HB3 A 164 PRO HB2 1.0 1.6 2.8 1680 1635 A 164 PRO HB2 A 164 PRO HGy 1.0 1.9 3.9 1681 1635 A 164 PRO HB2 A 164 PRO HGx 1.0 1.9 3.9 1682 1636 A 128 MET HB2 A 164 PRO HD3 1.0 1.9 6.0 1683 1637 A 163 ARG HGy A 164 PRO HD3 1.0 2.0 6.0 1684 1638 A 164 PRO HA A 164 PRO HD3 1.0 2.0 5.4 1685 1639 A 164 PRO HB3 A 164 PRO HD3 1.0 2.0 6.0 1686 1640 A 128 MET HG2 A 164 PRO HD2 1.0 2.0 6.0 1687 1641 A 163 ARG HGy A 164 PRO HD2 1.0 2.0 5.4 1688 1642 A 164 PRO HB3 A 164 PRO HD2 1.0 2.0 6.0 1689 1643 A 164 PRO HD2 A 164 PRO HD3 1.0 1.8 3.4 1690 1644 A 165 VAL HA A 168 TYR HD% 1.0 0.0 6.0 1691 1645 A 165 VAL HA A 168 TYR H 1.0 1.8 6.0 1692 1646 A 152 ASN HD22 A 208 VAL HB 1.0 2.0 5.0 1693 1647 A 162 TYR HB2 A 165 VAL HB 1.0 2.0 6.0 1694 1648 A 165 VAL HA A 165 VAL HB 1.0 1.8 4.0 1695 1649 A 165 VAL HB A 165 VAL HG1% 1.0 1.7 3.1 1696 1650 A 165 VAL HB A 166 ASP HA 1.0 1.9 6.0 1697 1651 A 165 VAL HB A 174 PHE HE% 1.0 2.0 6.0 1698 1652 A 165 VAL HB A 220 GLU HB3 1.0 0.0 6.0 1699 1653 A 165 VAL HB A 220 GLU HB2 1.0 2.0 6.0 1700 1654 A 128 MET HG2 A 165 VAL HG1% 1.0 0.0 6.0 1701 1655 A 163 ARG HGy A 165 VAL HG1% 1.0 1.9 4.9 1702 1656 A 163 ARG H A 165 VAL HG1% 1.0 0.0 6.0 1703 1657 A 164 PRO HA A 165 VAL HG1% 1.0 2.0 6.0 1704 1658 A 164 PRO HB3 A 165 VAL HG1% 1.0 2.0 5.2 1705 1659 A 164 PRO HB2 A 165 VAL HG1% 1.0 1.7 6.0 1706 1660 A 164 PRO HGx A 165 VAL HG1% 1.0 0.0 6.0 1707 1660 A 164 PRO HGy A 165 VAL HG1% 1.0 0.0 6.0 1708 1661 A 165 VAL HA A 165 VAL HG1% 1.0 1.9 4.7 1709 1662 A 165 VAL HG1% A 166 ASP HB3 1.0 2.0 5.2 1710 1663 A 165 VAL HG1% A 166 ASP HB2 1.0 2.0 6.0 1711 1664 A 165 VAL HG1% A 167 GLN H 1.0 1.9 6.0 1712 1665 A 165 VAL HG1% A 168 TYR HD% 1.0 1.9 6.0 1713 1666 A 165 VAL HG1% A 174 PHE HA 1.0 0.0 6.0 1714 1667 A 165 VAL HG1% A 217 TYR HD% 1.0 0.0 6.0 1715 1668 A 165 VAL HG1% A 221 SER HB3 1.0 2.0 6.0 1716 1669 A 165 VAL HG1% A 221 SER HB2 1.0 2.0 5.4 1717 1670 A 165 VAL HA A 165 VAL HG2% 1.0 1.9 4.3 1718 1671 A 165 VAL HB A 165 VAL HG2% 1.0 1.7 2.9 1719 1672 A 165 VAL HG2% A 217 TYR HB3 1.0 2.0 6.0 1720 1673 A 165 VAL HG1% A 166 ASP HA 1.0 1.9 5.3 1721 1674 A 166 ASP HA A 166 ASP HB3 1.0 1.8 4.0 1722 1675 A 166 ASP HA A 166 ASP HB2 1.0 1.7 3.1 1723 1676 A 166 ASP HA A 167 GLN HA 1.0 2.0 5.8 1724 1677 A 166 ASP HA A 167 GLN HE22 1.0 1.7 6.0 1725 1678 A 166 ASP HB3 A 166 ASP HB2 1.0 1.5 2.5 1726 1679 A 167 GLN HA A 167 GLN HB3 1.0 1.8 3.8 1727 1680 A 167 GLN HA A 167 GLN HB2 1.0 1.9 4.5 1728 1681 A 167 GLN HA A 167 GLN HG3 1.0 2.0 5.2 1729 1682 A 166 ASP HA A 167 GLN HG3 1.0 1.7 6.0 1730 1683 A 167 GLN HB3 A 167 GLN HG3 1.0 1.9 4.5 1731 1684 A 167 GLN HB2 A 167 GLN HG3 1.0 1.8 3.4 1732 1685 A 168 TYR HB3 A 167 GLN HG3 1.0 1.7 6.0 1733 1686 A 164 PRO HB2 A 167 GLN HG3 1.0 0.0 6.0 1734 1686 A 164 PRO HB2 A 167 GLN HG2 1.0 0.0 6.0 1735 1687 A 167 GLN HA A 167 GLN HG2 1.0 2.0 4.8 1736 1688 A 167 GLN HB3 A 167 GLN HG2 1.0 1.8 3.4 1737 1689 A 167 GLN HB2 A 167 GLN HG2 1.0 1.9 4.3 1738 1690 A 167 GLN HG2 A 168 TYR HB3 1.0 1.7 6.0 1739 1691 A 167 GLN HA A 168 TYR HA 1.0 2.0 6.0 1740 1692 A 168 TYR HA A 168 TYR HB3 1.0 1.9 4.3 1741 1693 A 168 TYR HA A 168 TYR HB2 1.0 1.9 4.3 1742 1694 A 168 TYR HD% A 168 TYR HA 1.0 1.9 4.3 1743 1695 A 168 TYR HA A 169 SER HBx 1.0 2.0 6.0 1744 1695 A 168 TYR HA A 169 SER HBy 1.0 2.0 6.0 1745 1696 A 168 TYR HD% A 168 TYR HB3 1.0 1.9 4.5 1746 1697 A 168 TYR HB3 A 169 SER HA 1.0 2.0 6.0 1747 1698 A 168 TYR HB3 A 168 TYR HB2 1.0 1.7 3.3 1748 1699 A 168 TYR HD% A 168 TYR HB2 1.0 1.9 5.1 1749 1700 A 168 TYR HA A 169 SER HA 1.0 2.0 6.0 1750 1701 A 169 SER HA A 169 SER HBx 1.0 1.8 3.4 1751 1701 A 169 SER HA A 169 SER HBy 1.0 1.8 3.4 1752 1702 A 170 ASN HA A 170 ASN HB3 1.0 1.7 3.5 1753 1703 A 170 ASN HA A 170 ASN HB2 1.0 1.9 3.9 1754 1704 A 170 ASN HB3 A 170 ASN HB2 1.0 1.7 2.9 1755 1705 A 171 GLN HG3 A 171 GLN HA 1.0 1.9 4.3 1756 1706 A 171 GLN HA A 171 GLN HG2 1.0 2.0 5.2 1757 1707 A 175 VAL HB A 171 GLN HA 1.0 2.0 5.6 1758 1708 A 214 VAL HA A 171 GLN HA 1.0 0.0 6.0 1759 1709 A 217 TYR HB3 A 171 GLN HA 1.0 2.0 6.0 1760 1710 A 217 TYR HB2 A 171 GLN HA 1.0 0.0 6.0 1761 1711 A 217 TYR HD% A 171 GLN HA 1.0 2.0 5.6 1762 1712 A 171 GLN HG3 A 171 GLN HG2 1.0 1.5 2.5 1763 1713 A 171 GLN HG3 A 175 VAL HG1% 1.0 2.0 6.0 1764 1714 A 171 GLN HG3 A 175 VAL HG2% 1.0 2.0 6.0 1765 1715 A 171 GLN HG3 A 217 TYR HB3 1.0 0.0 6.0 1766 1716 A 171 GLN HG3 A 217 TYR HB2 1.0 0.0 6.0 1767 1717 A 171 GLN HG3 A 217 TYR HD% 1.0 1.8 6.0 1768 1718 A 171 GLN HG3 A 217 TYR HE% 1.0 1.9 4.7 1769 1719 A 170 ASN HA A 171 GLN HG2 1.0 0.0 6.0 1770 1720 A 175 VAL HB A 171 GLN HG2 1.0 2.0 6.0 1771 1721 A 217 TYR HD% A 171 GLN HG2 1.0 0.0 6.0 1772 1722 A 172 ASN HA A 172 ASN HB3 1.0 1.8 3.8 1773 1723 A 172 ASN HA A 172 ASN HB2 1.0 1.8 4.0 1774 1724 A 172 ASN HA A 175 VAL HB 1.0 1.8 4.0 1775 1725 A 172 ASN HA A 175 VAL HG1% 1.0 1.9 4.9 1776 1726 A 172 ASN HB3 A 176 HIS HA 1.0 2.0 6.0 1777 1727 A 172 ASN HB3 A 172 ASN HB2 1.0 1.4 2.2 1778 1728 A 172 ASN HB2 A 173 SER HA 1.0 2.0 5.0 1779 1729 A 170 ASN HB3 A 173 SER HA 1.0 2.0 5.8 1780 1730 A 173 SER HA A 172 ASN HD22 1.0 0.0 6.0 1781 1731 A 173 SER HA A 176 HIS HBx 1.0 2.0 5.0 1782 1731 A 173 SER HA A 176 HIS HBy 1.0 2.0 5.0 1783 1732 A 173 SER HA A 177 ASP HA 1.0 0.0 6.0 1784 1733 A 171 GLN HE22 A 173 SER HB3 1.0 1.9 6.0 1785 1734 A 173 SER HB3 A 173 SER HB2 1.0 1.5 2.3 1786 1735 A 171 GLN HE22 A 173 SER HB2 1.0 1.9 6.0 1787 1736 A 174 PHE HB3 A 174 PHE HB2 1.0 0.0 6.0 1788 1737 A 175 VAL HB A 175 VAL HA 1.0 2.0 5.6 1789 1738 A 175 VAL HA A 175 VAL HG1% 1.0 1.9 3.9 1790 1739 A 175 VAL HA A 175 VAL HG2% 1.0 1.8 3.8 1791 1740 A 175 VAL HA A 178 CYS HB3 1.0 1.9 4.1 1792 1741 A 175 VAL HA A 213 CYS HB3 1.0 2.0 5.2 1793 1742 A 175 VAL HA A 213 CYS HB2 1.0 2.0 5.6 1794 1743 A 175 VAL HA A 214 VAL HA 1.0 2.0 5.6 1795 1744 A 175 VAL HB A 178 CYS HB3 1.0 1.9 6.0 1796 1745 A 175 VAL HG1% A 174 PHE HB2 1.0 2.0 6.0 1797 1746 A 175 VAL HB A 175 VAL HG1% 1.0 1.6 2.6 1798 1747 A 175 VAL HG1% A 213 CYS HB3 1.0 0.0 6.0 1799 1748 A 175 VAL HG1% A 214 VAL HA 1.0 1.9 4.1 1800 1749 A 172 ASN HA A 175 VAL HG2% 1.0 2.0 5.6 1801 1750 A 172 ASN HB2 A 175 VAL HG2% 1.0 0.0 6.0 1802 1751 A 174 PHE HB3 A 175 VAL HG2% 1.0 0.0 6.0 1803 1752 A 174 PHE HE% A 175 VAL HG2% 1.0 0.0 6.0 1804 1753 A 175 VAL HB A 175 VAL HG2% 1.0 1.7 3.5 1805 1754 A 175 VAL HG2% A 177 ASP HB3 1.0 2.0 6.0 1806 1755 A 175 VAL HG2% A 178 CYS HB3 1.0 2.0 5.8 1807 1756 A 175 VAL HG2% A 179 VAL H 1.0 0.0 6.0 1808 1757 A 175 VAL HG2% A 214 VAL HA 1.0 0.0 6.0 1809 1758 A 176 HIS HA A 176 HIS HBy 1.0 1.9 3.7 1810 1758 A 176 HIS HA A 176 HIS HBx 1.0 1.9 3.7 1811 1759 A 176 HIS HA A 179 VAL HB 1.0 2.0 6.0 1812 1760 A 176 HIS HA A 180 ASN HB2 1.0 2.0 6.0 1813 1761 A 175 VAL HG1% A 176 HIS HBy 1.0 1.9 6.0 1814 1761 A 175 VAL HG1% A 176 HIS HBx 1.0 1.9 6.0 1815 1762 A 176 HIS HBy A 176 HIS HD1 1.0 2.0 5.8 1816 1762 A 176 HIS HBx A 176 HIS HD1 1.0 2.0 5.8 1817 1763 A 177 ASP HB3 A 177 ASP HA 1.0 1.9 4.1 1818 1764 A 177 ASP HA A 177 ASP HB2 1.0 1.8 3.6 1819 1765 A 177 ASP HA A 180 ASN HA 1.0 1.9 6.0 1820 1766 A 177 ASP HA A 180 ASN HB3 1.0 2.0 5.2 1821 1767 A 177 ASP HA A 180 ASN HB2 1.0 1.8 3.8 1822 1768 A 177 ASP HA A 181 ILE HG13 1.0 2.0 6.0 1823 1769 A 177 ASP HA A 181 ILE HG2% 1.0 0.0 6.0 1824 1770 A 177 ASP HB3 A 176 HIS HBx 1.0 1.9 6.0 1825 1770 A 177 ASP HB3 A 176 HIS HBy 1.0 1.9 6.0 1826 1771 A 177 ASP HB3 A 178 CYS HB3 1.0 0.0 6.0 1827 1772 A 178 CYS HB2 A 177 ASP HB3 1.0 2.0 6.0 1828 1773 A 178 CYS HA A 178 CYS HB3 1.0 1.8 3.6 1829 1774 A 178 CYS HA A 181 ILE HB 1.0 1.9 5.7 1830 1775 A 178 CYS HA A 181 ILE HD1% 1.0 0.6 6.0 1831 1776 A 178 CYS HA A 181 ILE HG13 1.0 1.8 4.0 1832 1777 A 181 ILE HG12 A 178 CYS HA 1.0 1.9 5.1 1833 1778 A 181 ILE HG12 A 178 CYS HB3 1.0 1.9 6.0 1834 1779 A 178 CYS HB3 A 213 CYS HA 1.0 2.0 6.0 1835 1780 A 178 CYS HB3 A 213 CYS HB3 1.0 2.0 6.0 1836 1781 A 178 CYS HB2 A 175 VAL HA 1.0 2.0 6.0 1837 1782 A 178 CYS HA A 178 CYS HB2 1.0 1.9 4.7 1838 1783 A 178 CYS HB2 A 178 CYS HB3 1.0 1.7 3.1 1839 1784 A 178 CYS HB2 A 179 VAL HG1% 1.0 2.0 6.0 1840 1785 A 179 VAL HB A 179 VAL HA 1.0 1.7 3.1 1841 1786 A 179 VAL HA A 179 VAL HG1% 1.0 1.8 3.6 1842 1787 A 179 VAL HA A 179 VAL HG2% 1.0 1.8 3.8 1843 1788 A 179 VAL HA A 180 ASN HA 1.0 2.0 6.0 1844 1789 A 179 VAL HA A 182 THR HB 1.0 1.8 3.6 1845 1790 A 179 VAL HA A 209 VAL HB 1.0 0.0 6.0 1846 1791 A 179 VAL HA A 209 VAL HG1% 1.0 1.8 4.0 1847 1792 A 179 VAL HA A 209 VAL HG2% 1.0 1.9 5.1 1848 1793 A 179 VAL HB A 206 GLU HA 1.0 2.0 6.0 1849 1794 A 179 VAL HB A 209 VAL HG1% 1.0 1.6 2.8 1850 1795 A 179 VAL HB A 210 GLU HBy 1.0 0.0 6.0 1851 1796 A 161 TYR H A 179 VAL HG1% 1.0 2.0 6.0 1852 1797 A 175 VAL HA A 179 VAL HG1% 1.0 1.9 4.7 1853 1798 A 175 VAL HB A 179 VAL HG1% 1.0 0.0 6.0 1854 1799 A 176 HIS HA A 179 VAL HG1% 1.0 1.8 4.0 1855 1800 A 182 THR HA A 179 VAL HG1% 1.0 0.0 6.0 1856 1801 A 182 THR HG1 A 179 VAL HG1% 1.0 2.0 6.0 1857 1802 A 179 VAL HG1% A 183 VAL HB 1.0 1.9 6.0 1858 1803 A 179 VAL HG1% A 209 VAL HG2% 1.0 1.9 4.5 1859 1804 A 179 VAL HG1% A 210 GLU HBy 1.0 1.8 4.0 1860 1805 A 179 VAL HG1% A 210 GLU H 1.0 2.0 6.0 1861 1806 A 179 VAL HG1% A 213 CYS HB2 1.0 1.9 4.5 1862 1807 A 179 VAL HG1% A 213 CYS H 1.0 0.0 6.0 1863 1808 A 176 HIS HA A 179 VAL HG2% 1.0 1.9 4.3 1864 1809 A 179 VAL HB A 179 VAL HG2% 1.0 1.6 2.6 1865 1810 A 179 VAL HG2% A 181 ILE HB 1.0 1.9 6.0 1866 1811 A 182 THR HA A 179 VAL HG2% 1.0 0.0 6.0 1867 1812 A 182 THR HG1 A 179 VAL HG2% 1.0 0.0 6.0 1868 1813 A 209 VAL HG2% A 179 VAL HG2% 1.0 0.0 6.0 1869 1814 A 180 ASN HA A 179 VAL HG2% 1.0 1.9 4.5 1870 1815 A 180 ASN HB2 A 180 ASN HA 1.0 1.8 3.6 1871 1816 A 180 ASN HA A 182 THR HB 1.0 0.0 6.0 1872 1817 A 180 ASN HA A 183 VAL HB 1.0 2.0 6.0 1873 1818 A 180 ASN HA A 184 LYS HG2 1.0 2.0 4.8 1874 1819 A 180 ASN HA A 180 ASN HB3 1.0 1.8 3.8 1875 1820 A 180 ASN HB2 A 180 ASN HB3 1.0 1.3 2.2 1876 1821 A 183 VAL HG2% A 180 ASN HB3 1.0 2.0 6.0 1877 1822 A 181 ILE HG12 A 180 ASN HB2 1.0 2.0 5.4 1878 1823 A 181 ILE HA A 181 ILE HB 1.0 1.8 4.0 1879 1824 A 181 ILE HG12 A 181 ILE HA 1.0 2.0 5.0 1880 1825 A 182 THR H A 181 ILE HA 1.0 2.0 5.4 1881 1826 A 181 ILE HA A 184 LYS HB3 1.0 2.0 5.8 1882 1827 A 181 ILE HA A 184 LYS HB2 1.0 1.8 4.0 1883 1828 A 181 ILE HA A 185 GLN HB3 1.0 2.0 6.0 1884 1828 A 181 ILE HA A 185 GLN HB2 1.0 2.0 6.0 1885 1829 A 161 TYR HB3 A 181 ILE HB 1.0 2.0 6.0 1886 1830 A 178 CYS H A 181 ILE HB 1.0 2.0 6.0 1887 1831 A 180 ASN HB2 A 181 ILE HB 1.0 0.4 6.0 1888 1832 A 181 ILE HB A 181 ILE HG13 1.0 1.8 3.8 1889 1833 A 181 ILE HG12 A 181 ILE HB 1.0 1.9 3.9 1890 1834 A 181 ILE HD1% A 124 LEU HD2% 1.0 0.0 6.0 1891 1835 A 177 ASP HA A 181 ILE HD1% 1.0 2.0 5.8 1892 1836 A 178 CYS H A 181 ILE HD1% 1.0 2.0 6.0 1893 1837 A 180 ASN HB3 A 181 ILE HD1% 1.0 2.0 4.6 1894 1838 A 181 ILE HA A 181 ILE HD1% 1.0 1.7 3.5 1895 1839 A 181 ILE HB A 181 ILE HD1% 1.0 1.9 4.5 1896 1840 A 181 ILE HD1% A 181 ILE HG13 1.0 1.7 3.1 1897 1841 A 181 ILE HG12 A 181 ILE HD1% 1.0 1.6 3.0 1898 1842 A 181 ILE HD1% A 181 ILE HG2% 1.0 1.7 3.1 1899 1843 A 181 ILE HD1% A 184 LYS HB3 1.0 2.0 6.0 1900 1844 A 181 ILE HD1% A 184 LYS HB2 1.0 0.0 6.0 1901 1845 A 181 ILE HD1% A 184 LYS HDx 1.0 0.0 6.0 1902 1845 A 181 ILE HD1% A 184 LYS HDy 1.0 0.0 6.0 1903 1846 A 181 ILE HA A 181 ILE HG13 1.0 2.0 6.0 1904 1847 A 181 ILE HG12 A 181 ILE HG13 1.0 1.5 2.7 1905 1848 A 124 LEU HA A 181 ILE HG2% 1.0 2.0 6.0 1906 1849 A 127 TYR HB3 A 181 ILE HG2% 1.0 2.0 4.8 1907 1850 A 161 TYR HA A 181 ILE HG2% 1.0 2.0 6.0 1908 1851 A 161 TYR HB3 A 181 ILE HG2% 1.0 1.8 3.6 1909 1852 A 178 CYS HA A 181 ILE HG2% 1.0 2.0 6.0 1910 1853 A 178 CYS H A 181 ILE HG2% 1.0 0.0 6.0 1911 1854 A 181 ILE HA A 181 ILE HG2% 1.0 1.8 3.6 1912 1855 A 181 ILE HB A 181 ILE HG2% 1.0 1.7 3.1 1913 1856 A 181 ILE HG13 A 181 ILE HG2% 1.0 1.8 3.6 1914 1857 A 181 ILE HG12 A 181 ILE HG2% 1.0 1.9 4.9 1915 1858 A 182 THR HA A 181 ILE HG2% 1.0 2.0 5.2 1916 1859 A 181 ILE HG2% A 184 LYS HB2 1.0 1.9 5.5 1917 1860 A 181 ILE HG2% A 184 LYS HEx 1.0 2.0 6.0 1918 1860 A 181 ILE HG2% A 184 LYS HEy 1.0 2.0 6.0 1919 1861 A 181 ILE HG2% A 185 GLN HB2 1.0 2.0 5.6 1920 1861 A 181 ILE HG2% A 185 GLN HB3 1.0 2.0 5.6 1921 1862 A 181 ILE HG2% A 185 GLN HG2 1.0 2.0 4.6 1922 1863 A 182 THR HA A 209 VAL HG2% 1.0 1.8 6.0 1923 1864 A 182 THR HA A 161 TYR HD% 1.0 0.0 6.0 1924 1865 A 182 THR HA A 179 VAL HA 1.0 1.9 6.0 1925 1866 A 182 THR HA A 179 VAL HB 1.0 0.0 6.0 1926 1867 A 182 THR HA A 181 ILE HB 1.0 1.9 4.3 1927 1868 A 182 THR HA A 181 ILE HG13 1.0 0.0 6.0 1928 1869 A 182 THR HA A 182 THR HB 1.0 1.8 3.6 1929 1870 A 182 THR HA A 182 THR HG1 1.0 1.8 3.6 1930 1871 A 182 THR HA A 182 THR H 1.0 1.9 4.3 1931 1872 A 182 THR HA A 184 LYS HB3 1.0 0.0 6.0 1932 1873 A 182 THR HA A 184 LYS HB2 1.0 1.9 6.0 1933 1874 A 182 THR HA A 186 HIS HD2 1.0 2.0 5.2 1934 1875 A 182 THR HB A 161 TYR HD% 1.0 2.0 6.0 1935 1876 A 209 VAL HG1% A 182 THR HB 1.0 2.0 4.6 1936 1877 A 182 THR HB A 210 GLU H 1.0 0.0 6.0 1937 1878 A 160 VAL HB A 182 THR HG1 1.0 2.0 5.4 1938 1879 A 160 VAL HG1% A 182 THR HG1 1.0 1.7 3.5 1939 1880 A 182 THR HG1 A 161 TYR HD% 1.0 1.8 3.6 1940 1881 A 182 THR HG1 A 179 VAL HA 1.0 2.0 5.4 1941 1882 A 182 THR HG1 A 182 THR HB 1.0 1.6 3.0 1942 1883 A 182 THR HG1 A 185 GLN HB3 1.0 2.0 5.8 1943 1883 A 182 THR HG1 A 185 GLN HB2 1.0 2.0 5.8 1944 1884 A 182 THR HG1 A 185 GLN HG3 1.0 1.9 5.5 1945 1885 A 182 THR HG1 A 186 HIS HB3 1.0 0.0 6.0 1946 1886 A 182 THR HG1 A 209 VAL HB 1.0 2.0 6.0 1947 1887 A 182 THR HG1 A 209 VAL HG2% 1.0 1.8 4.2 1948 1888 A 182 THR HG1 A 183 VAL HA 1.0 2.0 6.0 1949 1889 A 183 VAL HA A 183 VAL HB 1.0 1.9 3.9 1950 1890 A 183 VAL HG2% A 183 VAL HA 1.0 1.8 4.0 1951 1891 A 183 VAL HA A 186 HIS HB3 1.0 2.0 5.8 1952 1892 A 183 VAL HA A 186 HIS HB2 1.0 1.9 4.9 1953 1893 A 209 VAL HG2% A 183 VAL HA 1.0 2.0 6.0 1954 1894 A 183 VAL HG2% A 183 VAL HB 1.0 1.7 3.1 1955 1895 A 184 LYS HG3 A 183 VAL HB 1.0 0.0 6.0 1956 1896 A 160 VAL HG2% A 183 VAL HG1% 1.0 0.0 6.0 1957 1897 A 179 VAL HB A 183 VAL HG1% 1.0 1.6 2.6 1958 1898 A 180 ASN HA A 183 VAL HG1% 1.0 2.0 4.8 1959 1899 A 181 ILE HD1% A 183 VAL HG1% 1.0 0.0 6.0 1960 1900 A 182 THR HB A 183 VAL HG1% 1.0 1.9 5.5 1961 1901 A 183 VAL HA A 183 VAL HG1% 1.0 1.7 3.1 1962 1902 A 183 VAL HB A 183 VAL HG1% 1.0 1.5 2.7 1963 1903 A 183 VAL HG1% A 184 LYS HDx 1.0 2.0 6.0 1964 1903 A 183 VAL HG1% A 184 LYS HDy 1.0 2.0 6.0 1965 1904 A 183 VAL HG1% A 185 GLN HG2 1.0 0.0 6.0 1966 1905 A 183 VAL HG1% A 186 HIS HB3 1.0 2.0 6.0 1967 1906 A 183 VAL HG1% A 187 THR HB 1.0 2.0 6.0 1968 1907 A 183 VAL HG1% A 187 THR HG1 1.0 1.9 4.9 1969 1907 A 183 VAL HG1% A 187 THR HG2% 1.0 1.9 4.9 1970 1908 A 183 VAL HG2% A 184 LYS HA 1.0 0.0 6.0 1971 1909 A 184 LYS HA A 184 LYS HB3 1.0 1.6 2.8 1972 1910 A 184 LYS HA A 184 LYS HB2 1.0 0.0 6.0 1973 1911 A 184 LYS HA A 187 THR HB 1.0 0.0 6.0 1974 1912 A 184 LYS HA A 187 THR HG2% 1.0 0.0 6.0 1975 1913 A 183 VAL HG1% A 184 LYS HB2 1.0 2.0 6.0 1976 1914 A 183 VAL HG2% A 184 LYS HB2 1.0 2.0 6.0 1977 1915 A 184 LYS HB2 A 187 THR HG2% 1.0 2.0 6.0 1978 1916 A 181 ILE HA A 184 LYS HDx 1.0 2.0 6.0 1979 1916 A 181 ILE HA A 184 LYS HDy 1.0 2.0 6.0 1980 1917 A 181 ILE HG13 A 184 LYS HDx 1.0 0.0 6.0 1981 1917 A 181 ILE HG13 A 184 LYS HDy 1.0 0.0 6.0 1982 1918 A 183 VAL HB A 184 LYS HDx 1.0 0.0 6.0 1983 1918 A 183 VAL HB A 184 LYS HDy 1.0 0.0 6.0 1984 1919 A 184 LYS HA A 184 LYS HDy 1.0 1.7 3.3 1985 1919 A 184 LYS HA A 184 LYS HDx 1.0 1.7 3.3 1986 1920 A 184 LYS HB2 A 184 LYS HDx 1.0 1.8 3.8 1987 1920 A 184 LYS HB2 A 184 LYS HDy 1.0 1.8 3.8 1988 1921 A 184 LYS HDx A 185 GLN HG3 1.0 0.0 6.0 1989 1921 A 184 LYS HDy A 185 GLN HG3 1.0 0.0 6.0 1990 1922 A 184 LYS HDy A 187 THR HG2% 1.0 1.9 4.7 1991 1922 A 184 LYS HDx A 187 THR HG2% 1.0 1.9 4.7 1992 1923 A 184 LYS HDy A 188 VAL HA 1.0 0.0 6.0 1993 1923 A 184 LYS HDx A 188 VAL HA 1.0 0.0 6.0 1994 1924 A 181 ILE HA A 184 LYS HEx 1.0 2.0 6.0 1995 1924 A 181 ILE HA A 184 LYS HEy 1.0 2.0 6.0 1996 1925 A 181 ILE HD1% A 184 LYS HEx 1.0 0.0 6.0 1997 1925 A 181 ILE HD1% A 184 LYS HEy 1.0 0.0 6.0 1998 1926 A 181 ILE HG13 A 184 LYS HEx 1.0 0.0 6.0 1999 1926 A 181 ILE HG13 A 184 LYS HEy 1.0 0.0 6.0 2000 1927 A 183 VAL HA A 184 LYS HEy 1.0 1.9 6.0 2001 1927 A 183 VAL HA A 184 LYS HEx 1.0 1.9 6.0 2002 1928 A 183 VAL HG1% A 184 LYS HEx 1.0 2.0 5.4 2003 1928 A 183 VAL HG1% A 184 LYS HEy 1.0 2.0 5.4 2004 1929 A 184 LYS HA A 184 LYS HEy 1.0 2.0 6.0 2005 1929 A 184 LYS HA A 184 LYS HEx 1.0 2.0 6.0 2006 1930 A 184 LYS HB3 A 184 LYS HEx 1.0 2.0 6.0 2007 1930 A 184 LYS HB3 A 184 LYS HEy 1.0 2.0 6.0 2008 1931 A 184 LYS HB2 A 184 LYS HEx 1.0 2.0 6.0 2009 1931 A 184 LYS HB2 A 184 LYS HEy 1.0 2.0 6.0 2010 1932 A 184 LYS HDx A 184 LYS HEy 1.0 1.6 2.6 2011 1932 A 184 LYS HDy A 184 LYS HEx 1.0 1.6 2.6 2012 1932 A 184 LYS HDx A 184 LYS HEx 1.0 1.6 2.6 2013 1932 A 184 LYS HDy A 184 LYS HEy 1.0 1.6 2.6 2014 1933 A 184 LYS HEy A 187 THR HG2% 1.0 2.0 5.4 2015 1933 A 184 LYS HEx A 187 THR HG2% 1.0 2.0 5.4 2016 1934 A 184 LYS HG3 A 183 VAL HG1% 1.0 1.9 6.0 2017 1935 A 184 LYS HA A 184 LYS HG3 1.0 2.0 5.4 2018 1936 A 184 LYS HG3 A 184 LYS HB3 1.0 1.7 3.1 2019 1937 A 184 LYS HG3 A 184 LYS HDx 1.0 1.5 2.7 2020 1937 A 184 LYS HG3 A 184 LYS HDy 1.0 1.5 2.7 2021 1938 A 184 LYS HG3 A 184 LYS HEx 1.0 1.9 4.3 2022 1938 A 184 LYS HG3 A 184 LYS HEy 1.0 1.9 4.3 2023 1939 A 184 LYS HG3 A 184 LYS HG2 1.0 1.1 2.2 2024 1940 A 183 VAL HG1% A 184 LYS HG2 1.0 2.0 6.0 2025 1941 A 184 LYS HA A 184 LYS HG2 1.0 2.0 4.8 2026 1942 A 184 LYS HB2 A 184 LYS HG2 1.0 1.6 2.8 2027 1943 A 184 LYS HDy A 184 LYS HG2 1.0 0.0 6.0 2028 1943 A 184 LYS HDx A 184 LYS HG2 1.0 0.0 6.0 2029 1944 A 184 LYS HG2 A 184 LYS HEx 1.0 1.9 4.3 2030 1944 A 184 LYS HG2 A 184 LYS HEy 1.0 1.9 4.3 2031 1945 A 185 GLN HB2 A 188 VAL HG2% 1.0 2.0 6.0 2032 1945 A 185 GLN HB3 A 188 VAL HG2% 1.0 2.0 6.0 2033 1946 A 181 ILE HB A 185 GLN HB3 1.0 2.0 6.0 2034 1946 A 181 ILE HB A 185 GLN HB2 1.0 2.0 6.0 2035 1947 A 183 VAL HA A 185 GLN HB3 1.0 2.0 6.0 2036 1947 A 183 VAL HA A 185 GLN HB2 1.0 2.0 6.0 2037 1948 A 184 LYS HG3 A 185 GLN HB3 1.0 1.9 6.0 2038 1948 A 184 LYS HG3 A 185 GLN HB2 1.0 1.9 6.0 2039 1949 A 185 GLN HA A 185 GLN HB2 1.0 1.8 3.8 2040 1949 A 185 GLN HA A 185 GLN HB3 1.0 1.8 3.8 2041 1950 A 185 GLN HB3 A 185 GLN HG2 1.0 1.6 2.6 2042 1950 A 185 GLN HB2 A 185 GLN HG2 1.0 1.6 2.6 2043 1951 A 185 GLN HB3 A 186 HIS HA 1.0 2.0 5.8 2044 1951 A 185 GLN HB2 A 186 HIS HA 1.0 2.0 5.8 2045 1952 A 185 GLN HB3 A 186 HIS HB3 1.0 1.9 6.0 2046 1952 A 185 GLN HB2 A 186 HIS HB3 1.0 1.9 6.0 2047 1953 A 185 GLN HB3 A 186 HIS HE1 1.0 2.0 6.0 2048 1953 A 185 GLN HB2 A 186 HIS HE1 1.0 2.0 6.0 2049 1954 A 186 HIS HA A 189 THR HB 1.0 0.0 6.0 2050 1955 A 186 HIS HA A 189 THR HG2% 1.0 2.0 5.0 2051 1956 A 186 HIS HA A 190 THR HB 1.0 0.0 6.0 2052 1957 A 186 HIS HA A 186 HIS HB3 1.0 2.0 4.8 2053 1958 A 186 HIS HB3 A 186 HIS HB2 1.0 1.7 3.1 2054 1959 A 186 HIS HB3 A 187 THR HG1 1.0 1.8 6.0 2055 1959 A 186 HIS HB3 A 187 THR HG2% 1.0 1.8 6.0 2056 1960 A 186 HIS HB3 A 205 MET HE% 1.0 2.0 6.0 2057 1961 A 186 HIS HA A 186 HIS HB2 1.0 2.0 5.4 2058 1962 A 187 THR HA A 187 THR HG2% 1.0 1.8 3.6 2059 1962 A 187 THR HA A 187 THR HG1 1.0 1.8 3.6 2060 1963 A 187 THR HA A 188 VAL HA 1.0 2.0 6.0 2061 1964 A 187 THR HA A 191 THR HG2% 1.0 0.0 6.0 2062 1964 A 187 THR HA A 191 THR HG1 1.0 0.0 6.0 2063 1965 A 186 HIS HA A 187 THR HB 1.0 2.0 6.0 2064 1966 A 190 THR HG2% A 187 THR HB 1.0 2.0 6.0 2065 1967 A 187 THR HB A 191 THR HG1 1.0 1.8 4.0 2066 1967 A 187 THR HB A 191 THR HG2% 1.0 1.8 4.0 2067 1968 A 184 LYS HEx A 187 THR HG2% 1.0 0.0 6.0 2068 1969 A 186 HIS HA A 187 THR HG1 1.0 2.0 6.0 2069 1969 A 186 HIS HA A 187 THR HG2% 1.0 2.0 6.0 2070 1970 A 187 THR HB A 187 THR HG2% 1.0 1.5 2.5 2071 1970 A 187 THR HB A 187 THR HG1 1.0 1.5 2.5 2072 1971 A 188 VAL HA A 187 THR HG2% 1.0 0.0 6.0 2073 1972 A 188 VAL HB A 187 THR HG2% 1.0 1.9 6.0 2074 1973 A 190 THR HG2% A 187 THR HG2% 1.0 2.0 4.4 2075 1973 A 190 THR HG2% A 187 THR HG1 1.0 2.0 4.4 2076 1974 A 202 ILE HD1% A 187 THR HG2% 1.0 2.0 5.6 2077 1974 A 202 ILE HD1% A 187 THR HG1 1.0 2.0 5.6 2078 1975 A 204 ILE HD1% A 187 THR HG2% 1.0 2.0 6.0 2079 1975 A 204 ILE HD1% A 187 THR HG1 1.0 2.0 6.0 2080 1976 A 205 MET HE% A 187 THR HG2% 1.0 1.7 2.9 2081 1976 A 205 MET HE% A 187 THR HG1 1.0 1.7 2.9 2082 1977 A 188 VAL HA A 192 THR HG1 1.0 1.9 5.1 2083 1977 A 188 VAL HA A 192 THR HG2% 1.0 1.9 5.1 2084 1978 A 188 VAL HA A 188 VAL HB 1.0 1.7 3.5 2085 1979 A 186 HIS HB3 A 188 VAL HG1% 1.0 2.0 6.0 2086 1980 A 184 LYS HB3 A 188 VAL HG1% 1.0 2.0 5.0 2087 1981 A 188 VAL HG1% A 184 LYS HEx 1.0 2.0 6.0 2088 1982 A 186 HIS HB2 A 188 VAL HG1% 1.0 2.0 6.0 2089 1983 A 188 VAL HG1% A 188 VAL HA 1.0 1.8 3.4 2090 1984 A 188 VAL HG1% A 188 VAL HG2% 1.0 1.9 3.9 2091 1985 A 188 VAL HG1% A 190 THR HG2% 1.0 0.0 6.0 2092 1986 A 188 VAL HG1% A 197 PHE HD% 1.0 0.0 6.0 2093 1987 A 188 VAL HG1% A 197 PHE HE% 1.0 2.0 6.0 2094 1988 A 184 LYS HG3 A 188 VAL HG2% 1.0 0.0 6.0 2095 1989 A 188 VAL HG2% A 185 GLN HE22 1.0 0.0 6.0 2096 1990 A 186 HIS HB3 A 188 VAL HG2% 1.0 2.0 6.0 2097 1991 A 188 VAL HA A 188 VAL HG2% 1.0 1.8 3.8 2098 1992 A 189 THR HB A 190 THR HG2% 1.0 0.0 6.0 2099 1993 A 189 THR HG1 A 193 LYS HEx 1.0 2.0 6.0 2100 1993 A 189 THR HG2% A 193 LYS HEy 1.0 2.0 6.0 2101 1993 A 189 THR HG2% A 193 LYS HEx 1.0 2.0 6.0 2102 1994 A 188 VAL HA A 190 THR HB 1.0 0.0 6.0 2103 1995 A 188 VAL HG1% A 190 THR HB 1.0 0.0 6.0 2104 1996 A 193 LYS HG3 A 190 THR HB 1.0 2.0 6.0 2105 1997 A 191 THR HA A 195 GLU HA 1.0 2.0 5.4 2106 1998 A 191 THR HA A 195 GLU HG3 1.0 2.0 5.0 2107 1999 A 191 THR HB A 191 THR HG1 1.0 1.7 3.1 2108 1999 A 191 THR HB A 191 THR HG2% 1.0 1.7 3.1 2109 2000 A 191 THR HA A 191 THR HG1 1.0 1.6 2.8 2110 2000 A 191 THR HA A 191 THR HG2% 1.0 1.6 2.8 2111 2001 A 195 GLU HB2 A 191 THR HG2% 1.0 2.0 5.2 2112 2002 A 196 ASN HA A 191 THR HG2% 1.0 2.0 5.8 2113 2003 A 197 PHE HD% A 191 THR HG2% 1.0 2.0 5.8 2114 2004 A 192 THR HB A 194 GLY HA3 1.0 0.0 6.0 2115 2005 A 192 THR HG2% A 190 THR HG2% 1.0 0.0 6.0 2116 2005 A 192 THR HG1 A 190 THR HG2% 1.0 0.0 6.0 2117 2006 A 192 THR HG2% A 192 THR HB 1.0 1.5 2.7 2118 2007 A 192 THR HG2% A 193 LYS HB3 1.0 2.0 5.4 2119 2007 A 192 THR HG1 A 193 LYS HB3 1.0 2.0 5.4 2120 2008 A 192 THR HG1 A 197 PHE HB2 1.0 2.0 6.0 2121 2008 A 192 THR HG2% A 197 PHE HB2 1.0 2.0 6.0 2122 2009 A 192 THR HG2% A 193 LYS HA 1.0 2.0 6.0 2123 2009 A 192 THR HG1 A 193 LYS HA 1.0 2.0 6.0 2124 2010 A 193 LYS HB3 A 193 LYS HA 1.0 1.8 3.4 2125 2011 A 193 LYS HB2 A 193 LYS HA 1.0 1.9 3.9 2126 2012 A 193 LYS HDy A 193 LYS HA 1.0 0.0 6.0 2127 2012 A 193 LYS HDx A 193 LYS HA 1.0 0.0 6.0 2128 2013 A 193 LYS HG3 A 193 LYS HA 1.0 1.9 4.5 2129 2014 A 193 LYS HEy A 193 LYS HB3 1.0 1.8 6.0 2130 2014 A 193 LYS HEx A 193 LYS HB3 1.0 1.8 6.0 2131 2015 A 193 LYS HG3 A 193 LYS HB3 1.0 1.8 3.6 2132 2016 A 193 LYS HB3 A 193 LYS HG2 1.0 1.7 3.3 2133 2017 A 193 LYS HB2 A 193 LYS HEy 1.0 1.9 6.0 2134 2017 A 193 LYS HB2 A 193 LYS HEx 1.0 1.9 6.0 2135 2018 A 193 LYS HDy A 190 THR HG2% 1.0 0.0 6.0 2136 2018 A 193 LYS HDx A 190 THR HG2% 1.0 0.0 6.0 2137 2019 A 190 THR HA A 193 LYS HEy 1.0 2.0 5.8 2138 2019 A 190 THR HA A 193 LYS HEx 1.0 2.0 5.8 2139 2020 A 193 LYS HEy A 191 THR HG1 1.0 2.0 5.4 2140 2020 A 193 LYS HEx A 191 THR HG2% 1.0 2.0 5.4 2141 2020 A 193 LYS HEy A 191 THR HG2% 1.0 2.0 5.4 2142 2021 A 193 LYS HG3 A 193 LYS HEy 1.0 1.8 3.6 2143 2021 A 193 LYS HG3 A 193 LYS HEx 1.0 1.8 3.6 2144 2022 A 193 LYS HB2 A 193 LYS HG3 1.0 1.9 3.7 2145 2023 A 193 LYS HG3 A 193 LYS HDy 1.0 1.5 2.3 2146 2023 A 193 LYS HG3 A 193 LYS HDx 1.0 1.5 2.3 2147 2024 A 195 GLU HA A 191 THR HG2% 1.0 1.9 6.0 2148 2025 A 195 GLU HA A 195 GLU HB3 1.0 1.8 3.6 2149 2026 A 195 GLU HA A 195 GLU HB2 1.0 1.8 3.4 2150 2027 A 195 GLU HA A 195 GLU HG3 1.0 1.9 4.7 2151 2028 A 195 GLU HG2 A 195 GLU HA 1.0 1.9 4.7 2152 2029 A 195 GLU HA A 196 ASN HB2 1.0 1.9 6.0 2153 2030 A 195 GLU HA A 197 PHE HD% 1.0 0.0 6.0 2154 2031 A 195 GLU HB2 A 193 LYS HA 1.0 0.0 6.0 2155 2032 A 196 ASN HA A 195 GLU HB2 1.0 1.8 6.0 2156 2033 A 197 PHE HA A 195 GLU HB2 1.0 0.0 6.0 2157 2034 A 195 GLU HG3 A 195 GLU HB2 1.0 1.8 3.8 2158 2035 A 195 GLU HG2 A 195 GLU HB2 1.0 1.7 3.3 2159 2036 A 196 ASN HA A 196 ASN HB2 1.0 1.8 3.6 2160 2037 A 196 ASN HA A 197 PHE HA 1.0 2.0 6.0 2161 2038 A 196 ASN HA A 198 THR HB 1.0 0.0 6.0 2162 2039 A 196 ASN HA A 196 ASN HB3 1.0 1.7 3.5 2163 2040 A 196 ASN HB3 A 197 PHE HA 1.0 0.0 6.0 2164 2041 A 197 PHE HA A 196 ASN HB2 1.0 2.0 5.6 2165 2042 A 197 PHE HA A 197 PHE HB3 1.0 1.9 3.9 2166 2043 A 197 PHE HA A 197 PHE HB2 1.0 1.9 4.1 2167 2044 A 197 PHE HA A 197 PHE HD% 1.0 0.0 6.0 2168 2045 A 197 PHE HA A 198 THR HG2% 1.0 2.0 6.0 2169 2046 A 197 PHE HA A 199 GLU H 1.0 0.0 6.0 2170 2047 A 197 PHE HA A 202 ILE HG12 1.0 1.9 6.0 2171 2048 A 197 PHE HB3 A 201 ASP HB3 1.0 2.0 6.0 2172 2049 A 197 PHE HB3 A 202 ILE HA 1.0 1.9 6.0 2173 2050 A 192 THR HG2% A 197 PHE HB2 1.0 2.0 6.0 2174 2051 A 197 PHE HB2 A 196 ASN HB2 1.0 1.9 6.0 2175 2052 A 197 PHE HB3 A 197 PHE HB2 1.0 1.7 3.1 2176 2053 A 197 PHE HB2 A 201 ASP HA 1.0 1.9 6.0 2177 2054 A 197 PHE HB2 A 205 MET HE% 1.0 2.0 6.0 2178 2055 A 196 ASN HB3 A 198 THR HA 1.0 0.0 6.0 2179 2056 A 198 THR HA A 198 THR HB 1.0 1.7 3.1 2180 2057 A 198 THR HG2% A 196 ASN HB2 1.0 0.0 6.0 2181 2058 A 198 THR HA A 198 THR HG2% 1.0 1.7 3.5 2182 2058 A 198 THR HA A 198 THR HG1 1.0 1.7 3.5 2183 2059 A 198 THR HB A 198 THR HG1 1.0 1.6 2.8 2184 2059 A 198 THR HB A 198 THR HG2% 1.0 1.6 2.8 2185 2060 A 198 THR HG2% A 202 ILE HG13 1.0 0.0 6.0 2186 2060 A 198 THR HG2% A 202 ILE HG12 1.0 0.0 6.0 2187 2061 A 198 THR HA A 199 GLU HA 1.0 1.9 6.0 2188 2062 A 199 GLU HA A 199 GLU HBy 1.0 1.7 3.3 2189 2062 A 199 GLU HA A 199 GLU HBx 1.0 1.7 3.3 2190 2063 A 199 GLU HA A 199 GLU HG2 1.0 2.0 4.8 2191 2064 A 199 GLU HA A 200 THR HB 1.0 1.8 6.0 2192 2065 A 199 GLU HA A 202 ILE HB 1.0 1.9 4.5 2193 2066 A 199 GLU HA A 202 ILE HG12 1.0 1.9 4.5 2194 2067 A 199 GLU HBy A 202 ILE HB 1.0 0.0 6.0 2195 2067 A 199 GLU HBx A 202 ILE HB 1.0 0.0 6.0 2196 2068 A 199 GLU HA A 199 GLU HG3 1.0 1.8 4.0 2197 2069 A 199 GLU HBy A 199 GLU HG3 1.0 1.6 3.0 2198 2069 A 199 GLU HBx A 199 GLU HG3 1.0 1.6 3.0 2199 2070 A 199 GLU HG3 A 199 GLU HG2 1.0 1.2 2.2 2200 2071 A 199 GLU HG3 A 200 THR HA 1.0 2.0 6.0 2201 2072 A 199 GLU H A 199 GLU HG2 1.0 1.7 6.0 2202 2073 A 202 ILE HB A 199 GLU HG2 1.0 0.0 6.0 2203 2074 A 202 ILE HG13 A 199 GLU HG2 1.0 1.8 6.0 2204 2075 A 203 LYS HB2 A 199 GLU HG2 1.0 2.0 6.0 2205 2076 A 199 GLU HBy A 200 THR HA 1.0 0.0 6.0 2206 2077 A 200 THR HA A 200 THR HB 1.0 1.7 3.3 2207 2078 A 200 THR HA A 203 LYS HB3 1.0 2.0 5.8 2208 2079 A 200 THR HA A 203 LYS HB2 1.0 1.8 6.0 2209 2080 A 200 THR HA A 203 LYS HG2 1.0 1.9 4.1 2210 2081 A 200 THR HB A 203 LYS HG2 1.0 1.9 6.0 2211 2082 A 200 THR HG2% A 148 TYR HE% 1.0 1.9 4.7 2212 2083 A 200 THR HA A 200 THR HG2% 1.0 1.7 3.1 2213 2083 A 200 THR HA A 200 THR HG1 1.0 1.7 3.1 2214 2084 A 200 THR HB A 200 THR HG1 1.0 1.6 3.0 2215 2084 A 200 THR HB A 200 THR HG2% 1.0 1.6 3.0 2216 2085 A 200 THR HG1 A 203 LYS HG3 1.0 2.0 5.0 2217 2085 A 200 THR HG2% A 203 LYS HG3 1.0 2.0 5.0 2218 2086 A 200 THR HG1 A 203 LYS HG2 1.0 2.0 6.0 2219 2086 A 200 THR HG2% A 203 LYS HG2 1.0 2.0 6.0 2220 2087 A 201 ASP HA A 148 TYR HE% 1.0 2.0 5.8 2221 2088 A 197 PHE HB3 A 201 ASP HA 1.0 1.9 6.0 2222 2089 A 198 THR HA A 201 ASP HA 1.0 0.0 6.0 2223 2090 A 200 THR HG2% A 201 ASP HA 1.0 2.0 4.6 2224 2091 A 201 ASP HA A 201 ASP HB3 1.0 1.9 3.7 2225 2092 A 201 ASP HB2 A 201 ASP HA 1.0 1.9 4.1 2226 2093 A 201 ASP HA A 202 ILE HG13 1.0 0.0 6.0 2227 2094 A 201 ASP HA A 204 ILE HB 1.0 2.0 6.0 2228 2095 A 204 ILE HG2% A 201 ASP HA 1.0 2.0 6.0 2229 2096 A 201 ASP HA A 205 MET HE% 1.0 2.0 6.0 2230 2097 A 197 PHE HA A 201 ASP HB3 1.0 2.0 5.6 2231 2098 A 197 PHE HB2 A 201 ASP HB3 1.0 1.8 3.8 2232 2099 A 197 PHE HD% A 201 ASP HB3 1.0 0.0 6.0 2233 2100 A 204 ILE HG2% A 201 ASP HB3 1.0 1.7 6.0 2234 2101 A 197 PHE HB3 A 201 ASP HB2 1.0 2.0 6.0 2235 2102 A 202 ILE HB A 202 ILE HA 1.0 1.8 3.8 2236 2103 A 202 ILE HG12 A 202 ILE HA 1.0 2.0 5.2 2237 2104 A 202 ILE HA A 205 MET HA 1.0 0.0 6.0 2238 2105 A 202 ILE HA A 205 MET HB3 1.0 0.0 6.0 2239 2106 A 199 GLU H A 202 ILE HB 1.0 0.0 6.0 2240 2107 A 202 ILE HB A 203 LYS HA 1.0 1.9 4.9 2241 2108 A 202 ILE HB A 203 LYS HG3 1.0 2.0 6.0 2242 2109 A 202 ILE HB A 204 ILE HG12 1.0 0.0 6.0 2243 2110 A 197 PHE HA A 202 ILE HD1% 1.0 2.0 6.0 2244 2111 A 197 PHE HB3 A 202 ILE HD1% 1.0 1.9 4.9 2245 2112 A 197 PHE HB2 A 202 ILE HD1% 1.0 1.8 4.2 2246 2113 A 197 PHE HD% A 202 ILE HD1% 1.0 1.9 4.7 2247 2114 A 202 ILE HD1% A 199 GLU HG2 1.0 1.8 6.0 2248 2115 A 202 ILE HD1% A 202 ILE HA 1.0 1.8 3.6 2249 2116 A 202 ILE HB A 202 ILE HD1% 1.0 1.9 4.7 2250 2117 A 202 ILE HG12 A 202 ILE HD1% 1.0 1.6 3.0 2251 2118 A 202 ILE HD1% A 203 LYS HA 1.0 2.0 5.8 2252 2119 A 202 ILE HD1% A 203 LYS HG3 1.0 0.0 6.0 2253 2120 A 203 LYS HG2 A 202 ILE HD1% 1.0 2.0 6.0 2254 2121 A 202 ILE HD1% A 205 MET H 1.0 2.0 6.0 2255 2122 A 202 ILE HD1% A 206 GLU HG3 1.0 1.9 6.0 2256 2123 A 202 ILE HD1% A 206 GLU HG2 1.0 1.8 6.0 2257 2124 A 202 ILE HG13 A 202 ILE HA 1.0 2.0 6.0 2258 2125 A 202 ILE HB A 202 ILE HG13 1.0 1.8 3.6 2259 2126 A 202 ILE HG13 A 202 ILE HD1% 1.0 0.0 6.0 2260 2127 A 202 ILE HG12 A 202 ILE HG13 1.0 1.4 2.4 2261 2128 A 202 ILE HG12 A 202 ILE HG2% 1.0 2.0 5.4 2262 2129 A 202 ILE HG12 A 203 LYS HA 1.0 1.8 6.0 2263 2130 A 202 ILE HG12 A 203 LYS HB3 1.0 0.0 6.0 2264 2131 A 202 ILE HG12 A 203 LYS HB2 1.0 0.0 6.0 2265 2132 A 200 THR HG1 A 202 ILE HG2% 1.0 0.0 6.0 2266 2132 A 200 THR HG2% A 202 ILE HG2% 1.0 0.0 6.0 2267 2133 A 202 ILE HA A 202 ILE HG2% 1.0 1.8 3.4 2268 2134 A 202 ILE HB A 202 ILE HG2% 1.0 1.7 2.9 2269 2135 A 203 LYS HA A 202 ILE HG2% 1.0 1.9 4.7 2270 2136 A 204 ILE HG13 A 202 ILE HG2% 1.0 0.0 6.0 2271 2136 A 204 ILE HG12 A 202 ILE HG2% 1.0 0.0 6.0 2272 2137 A 204 ILE HG13 A 202 ILE HG2% 1.0 0.0 6.0 2273 2138 A 206 GLU HG3 A 202 ILE HG2% 1.0 1.9 3.7 2274 2139 A 200 THR HA A 203 LYS HA 1.0 1.9 6.0 2275 2140 A 200 THR HG1 A 203 LYS HA 1.0 1.7 6.0 2276 2140 A 200 THR HG2% A 203 LYS HA 1.0 1.7 6.0 2277 2141 A 203 LYS HA A 203 LYS HG3 1.0 1.9 4.5 2278 2142 A 203 LYS HA A 206 GLU HA 1.0 1.7 6.0 2279 2143 A 203 LYS HA A 206 GLU HB3 1.0 2.0 6.0 2280 2144 A 206 GLU HB2 A 203 LYS HA 1.0 1.7 3.3 2281 2145 A 203 LYS HA A 206 GLU HG2 1.0 2.0 6.0 2282 2146 A 203 LYS HA A 207 ARG HB3 1.0 0.0 6.0 2283 2147 A 200 THR HG1 A 203 LYS HB3 1.0 1.6 6.0 2284 2147 A 200 THR HG2% A 203 LYS HB3 1.0 1.6 6.0 2285 2148 A 203 LYS HB3 A 203 LYS HA 1.0 1.8 3.4 2286 2149 A 203 LYS HB3 A 203 LYS HB2 1.0 1.5 2.5 2287 2150 A 203 LYS HB3 A 203 LYS HG3 1.0 1.7 3.5 2288 2151 A 204 ILE HD1% A 203 LYS HD3 1.0 1.9 6.0 2289 2151 A 204 ILE HD1% A 203 LYS HD2 1.0 1.9 6.0 2290 2152 A 203 LYS HG3 A 203 LYS HE2 1.0 1.9 4.1 2291 2152 A 203 LYS HG3 A 203 LYS HE3 1.0 1.9 4.1 2292 2153 A 203 LYS HG2 A 203 LYS HG3 1.0 1.5 2.5 2293 2154 A 203 LYS HG3 A 207 ARG HG2 1.0 2.0 6.0 2294 2155 A 203 LYS HG2 A 203 LYS HA 1.0 2.0 5.2 2295 2156 A 203 LYS HG2 A 203 LYS HB3 1.0 1.6 2.8 2296 2157 A 204 ILE HA A 149 TYR HD% 1.0 2.0 6.0 2297 2158 A 200 THR HG2% A 204 ILE HA 1.0 2.0 6.0 2298 2159 A 204 ILE HB A 204 ILE HA 1.0 1.8 3.6 2299 2160 A 204 ILE HG13 A 204 ILE HA 1.0 1.9 4.5 2300 2161 A 204 ILE HG2% A 204 ILE HA 1.0 1.7 3.3 2301 2162 A 204 ILE HA A 207 ARG HB3 1.0 1.9 5.1 2302 2163 A 204 ILE HA A 207 ARG HB2 1.0 2.0 6.0 2303 2164 A 204 ILE HA A 208 VAL HG2% 1.0 2.0 4.4 2304 2165 A 200 THR HG2% A 204 ILE HB 1.0 2.0 5.6 2305 2166 A 204 ILE HB A 203 LYS HG3 1.0 2.0 6.0 2306 2167 A 145 GLU HB2 A 204 ILE HD1% 1.0 0.0 6.0 2307 2168 A 148 TYR HB3 A 204 ILE HD1% 1.0 1.9 3.9 2308 2169 A 148 TYR HD% A 204 ILE HD1% 1.0 1.8 3.6 2309 2170 A 204 ILE HD1% A 197 PHE HD% 1.0 0.0 6.0 2310 2171 A 204 ILE HD1% A 201 ASP HA 1.0 0.0 6.0 2311 2172 A 204 ILE HD1% A 203 LYS HG3 1.0 2.0 5.2 2312 2173 A 204 ILE HD1% A 204 ILE HA 1.0 2.0 5.4 2313 2174 A 204 ILE HD1% A 204 ILE HB 1.0 1.7 3.1 2314 2175 A 204 ILE HD1% A 204 ILE HG2% 1.0 1.5 2.5 2315 2176 A 204 ILE HD1% A 206 GLU HG3 1.0 0.0 6.0 2316 2177 A 204 ILE HD1% A 207 ARG HD3 1.0 0.0 6.0 2317 2178 A 204 ILE HG13 A 205 MET HB2 1.0 2.0 5.6 2318 2178 A 204 ILE HG12 A 205 MET HB2 1.0 2.0 5.6 2319 2179 A 148 TYR HD% A 204 ILE HG13 1.0 1.9 6.0 2320 2180 A 204 ILE HG13 A 203 LYS HG2 1.0 1.8 6.0 2321 2181 A 204 ILE HD1% A 204 ILE HG13 1.0 1.7 3.1 2322 2182 A 204 ILE HG13 A 204 ILE HG12 1.0 1.4 2.2 2323 2183 A 204 ILE HG13 A 207 ARG HB3 1.0 0.0 6.0 2324 2184 A 204 ILE HG13 A 208 VAL HG2% 1.0 2.0 6.0 2325 2185 A 204 ILE HA A 204 ILE HG12 1.0 2.0 5.2 2326 2186 A 204 ILE HD1% A 204 ILE HG12 1.0 1.7 3.3 2327 2187 A 204 ILE HG12 A 208 VAL HB 1.0 0.0 6.0 2328 2188 A 149 TYR HB3 A 204 ILE HG2% 1.0 1.9 4.7 2329 2189 A 204 ILE HG2% A 203 LYS HG3 1.0 1.9 4.3 2330 2190 A 204 ILE HG2% A 204 ILE HB 1.0 1.6 3.0 2331 2191 A 204 ILE HG2% A 205 MET HB2 1.0 2.0 6.0 2332 2192 A 208 VAL HG1% A 204 ILE HG2% 1.0 2.0 6.0 2333 2193 A 204 ILE HG2% A 208 VAL HG2% 1.0 1.9 4.3 2334 2194 A 156 TYR HD% A 205 MET HA 1.0 2.0 6.0 2335 2195 A 183 VAL HG1% A 205 MET HA 1.0 2.0 5.4 2336 2196 A 205 MET HA A 203 LYS HE3 1.0 0.0 6.0 2337 2196 A 205 MET HA A 203 LYS HE2 1.0 0.0 6.0 2338 2197 A 204 ILE HG2% A 205 MET HA 1.0 2.0 6.0 2339 2198 A 205 MET HA A 205 MET HB3 1.0 1.8 3.8 2340 2199 A 205 MET HA A 206 GLU HA 1.0 2.0 5.8 2341 2200 A 205 MET HA A 207 ARG HD2 1.0 2.0 6.0 2342 2201 A 208 VAL HB A 205 MET HA 1.0 1.8 4.0 2343 2202 A 159 GLN HB3 A 131 SER H 1.0 1.9 6.0 2344 2203 A 201 ASP HA A 205 MET HB3 1.0 2.0 6.0 2345 2204 A 208 VAL HB A 205 MET HB3 1.0 0.0 6.0 2346 2205 A 209 VAL HG1% A 205 MET HB3 1.0 0.0 6.0 2347 2206 A 201 ASP HA A 205 MET HB2 1.0 0.0 6.0 2348 2207 A 205 MET HB3 A 205 MET HB2 1.0 1.5 2.3 2349 2208 A 206 GLU HG2 A 205 MET HB2 1.0 2.0 6.0 2350 2209 A 209 VAL HG2% A 205 MET HB2 1.0 2.0 6.0 2351 2210 A 156 TYR HB2 A 205 MET HE% 1.0 1.9 6.0 2352 2211 A 156 TYR HD% A 205 MET HE% 1.0 2.0 4.6 2353 2212 A 183 VAL HB A 205 MET HE% 1.0 2.0 4.4 2354 2213 A 183 VAL HG1% A 205 MET HE% 1.0 1.9 4.3 2355 2214 A 183 VAL HG2% A 205 MET HE% 1.0 1.7 3.5 2356 2215 A 197 PHE HA A 205 MET HE% 1.0 0.0 6.0 2357 2216 A 197 PHE HB3 A 205 MET HE% 1.0 0.0 6.0 2358 2217 A 197 PHE HD% A 205 MET HE% 1.0 0.0 6.0 2359 2218 A 205 MET HE% A 197 PHE HE% 1.0 0.0 6.0 2360 2219 A 202 ILE HA A 205 MET HE% 1.0 1.5 2.5 2361 2220 A 202 ILE HB A 205 MET HE% 1.0 0.0 6.0 2362 2221 A 202 ILE HD1% A 205 MET HE% 1.0 1.9 3.9 2363 2222 A 203 LYS HA A 205 MET HE% 1.0 2.0 6.0 2364 2223 A 204 ILE HA A 205 MET HE% 1.0 0.0 6.0 2365 2224 A 204 ILE HB A 205 MET HE% 1.0 0.0 6.0 2366 2225 A 205 MET HA A 205 MET HE% 1.0 2.0 4.6 2367 2226 A 205 MET HE% A 206 GLU HG3 1.0 1.7 3.1 2368 2227 A 209 VAL HG1% A 205 MET HE% 1.0 0.0 6.0 2369 2228 A 209 VAL HG2% A 205 MET HE% 1.0 0.0 6.0 2370 2229 A 205 MET HG2 A 156 TYR HB2 1.0 0.0 6.0 2371 2230 A 183 VAL HB A 205 MET HG2 1.0 1.7 3.1 2372 2231 A 203 LYS HA A 205 MET HG2 1.0 0.0 6.0 2373 2232 A 204 ILE HG12 A 205 MET HG2 1.0 1.9 6.0 2374 2233 A 205 MET HA A 205 MET HG2 1.0 1.9 4.5 2375 2234 A 205 MET HG2 A 205 MET HE% 1.0 1.9 3.9 2376 2235 A 205 MET HG2 A 209 VAL HA 1.0 2.0 6.0 2377 2236 A 183 VAL HG1% A 206 GLU HA 1.0 1.8 3.6 2378 2237 A 183 VAL HG2% A 206 GLU HA 1.0 2.0 5.6 2379 2238 A 206 GLU HB3 A 206 GLU HA 1.0 1.9 3.9 2380 2239 A 206 GLU HB2 A 206 GLU HA 1.0 2.0 4.8 2381 2240 A 206 GLU HA A 206 GLU HG3 1.0 2.0 6.0 2382 2241 A 202 ILE HB A 206 GLU HG3 1.0 1.9 3.9 2383 2242 A 203 LYS HA A 206 GLU HG3 1.0 2.0 4.8 2384 2243 A 206 GLU HG3 A 206 GLU HG2 1.0 1.3 2.2 2385 2244 A 209 VAL HG1% A 206 GLU HG3 1.0 0.0 6.0 2386 2245 A 205 MET HE% A 206 GLU HG2 1.0 2.0 5.4 2387 2246 A 206 GLU HA A 206 GLU HG2 1.0 2.0 4.6 2388 2247 A 207 ARG HA A 207 ARG HB3 1.0 1.7 3.3 2389 2248 A 207 ARG HD2 A 207 ARG HA 1.0 0.0 6.0 2390 2249 A 208 VAL HG1% A 207 ARG HA 1.0 0.0 6.0 2391 2250 A 207 ARG HA A 210 GLU HBy 1.0 1.6 3.0 2392 2251 A 207 ARG HA A 210 GLU HG2 1.0 2.0 4.6 2393 2252 A 203 LYS HG3 A 207 ARG HB3 1.0 1.9 4.9 2394 2253 A 203 LYS HG2 A 207 ARG HB3 1.0 1.9 6.0 2395 2254 A 207 ARG HB3 A 206 GLU HA 1.0 2.0 6.0 2396 2255 A 207 ARG HD2 A 207 ARG HB3 1.0 1.9 5.1 2397 2256 A 203 LYS HB3 A 207 ARG HD2 1.0 0.0 6.0 2398 2257 A 207 ARG HD2 A 211 GLN HG2 1.0 1.8 6.0 2399 2258 A 204 ILE HG13 A 207 ARG HG2 1.0 1.9 5.5 2400 2259 A 207 ARG HG2 A 207 ARG HD2 1.0 1.8 3.4 2401 2260 A 138 ILE HG13 A 208 VAL HA 1.0 2.0 6.0 2402 2261 A 138 ILE HG12 A 208 VAL HA 1.0 2.0 6.0 2403 2262 A 208 VAL HB A 208 VAL HA 1.0 1.9 4.1 2404 2263 A 208 VAL H A 208 VAL HA 1.0 1.9 4.3 2405 2264 A 208 VAL HA A 209 VAL HA 1.0 2.0 5.2 2406 2265 A 208 VAL HA A 210 GLU HBy 1.0 2.0 5.4 2407 2266 A 133 MET HG2 A 208 VAL HG1% 1.0 1.9 6.0 2408 2267 A 135 ARG HD3 A 208 VAL HG1% 1.0 0.0 6.0 2409 2268 A 208 VAL HG1% A 136 PRO HD3 1.0 1.8 4.0 2410 2269 A 208 VAL HG1% A 136 PRO HD2 1.0 1.7 3.5 2411 2270 A 136 PRO HG3 A 208 VAL HG1% 1.0 1.9 4.9 2412 2271 A 208 VAL HG1% A 149 TYR HD% 1.0 0.0 6.0 2413 2272 A 138 ILE HD1% A 208 VAL HG1% 1.0 1.8 4.0 2414 2273 A 208 VAL HG1% A 207 ARG HD2 1.0 2.0 6.0 2415 2274 A 208 VAL HG1% A 207 ARG HE 1.0 2.0 6.0 2416 2275 A 208 VAL HG1% A 208 VAL HA 1.0 1.7 3.3 2417 2276 A 208 VAL HG1% A 208 VAL HB 1.0 1.6 2.8 2418 2277 A 208 VAL HG1% A 208 VAL HG2% 1.0 1.5 2.5 2419 2278 A 208 VAL HG1% A 209 VAL HA 1.0 1.8 4.0 2420 2279 A 208 VAL HG1% A 209 VAL HB 1.0 2.0 5.0 2421 2280 A 208 VAL HG1% A 209 VAL HG2% 1.0 0.0 6.0 2422 2281 A 208 VAL HG1% A 211 GLN HG2 1.0 2.0 6.0 2423 2282 A 208 VAL HG1% A 212 MET HA 1.0 2.0 6.0 2424 2283 A 208 VAL HG1% A 212 MET HG3 1.0 2.0 6.0 2425 2284 A 156 TYR HB3 A 208 VAL HG2% 1.0 0.0 6.0 2426 2285 A 208 VAL HG2% A 205 MET HB3 1.0 2.0 5.0 2427 2286 A 208 VAL HG2% A 205 MET HE% 1.0 0.0 6.0 2428 2287 A 208 VAL HG2% A 208 VAL HA 1.0 0.0 6.0 2429 2288 A 208 VAL HG2% A 209 VAL HA 1.0 0.0 6.0 2430 2289 A 209 VAL HG1% A 208 VAL HG2% 1.0 0.0 6.0 2431 2290 A 208 VAL HG2% A 210 GLU HG3 1.0 0.0 6.0 2432 2291 A 209 VAL HB A 209 VAL HA 1.0 1.8 3.8 2433 2292 A 209 VAL HG1% A 209 VAL HA 1.0 1.8 3.6 2434 2293 A 212 MET HE% A 209 VAL HA 1.0 2.0 4.4 2435 2294 A 209 VAL HA A 212 MET HG3 1.0 2.0 5.0 2436 2295 A 209 VAL HA A 212 MET HG2 1.0 2.0 4.6 2437 2296 A 206 GLU HA A 209 VAL HB 1.0 1.9 5.1 2438 2297 A 209 VAL HB A 210 GLU H 1.0 1.9 6.0 2439 2298 A 160 VAL HG2% A 209 VAL HG1% 1.0 1.9 4.5 2440 2299 A 175 VAL HG2% A 209 VAL HG1% 1.0 0.0 6.0 2441 2300 A 178 CYS HB2 A 209 VAL HG1% 1.0 2.0 6.0 2442 2301 A 209 VAL HG1% A 205 MET HA 1.0 2.0 5.6 2443 2302 A 209 VAL HG1% A 205 MET HG2 1.0 1.8 3.6 2444 2303 A 209 VAL HG1% A 206 GLU HA 1.0 1.7 3.1 2445 2304 A 209 VAL HG1% A 206 GLU HG2 1.0 2.0 4.6 2446 2305 A 209 VAL HG1% A 209 VAL HB 1.0 1.7 2.9 2447 2306 A 212 MET HE% A 209 VAL HG1% 1.0 0.0 6.0 2448 2307 A 133 MET HE% A 209 VAL HG2% 1.0 2.0 5.4 2449 2308 A 160 VAL HG2% A 209 VAL HG2% 1.0 2.0 5.8 2450 2309 A 209 VAL HG2% A 182 THR HB 1.0 1.8 4.0 2451 2310 A 209 VAL HG2% A 209 VAL HA 1.0 1.6 3.0 2452 2311 A 209 VAL HG2% A 209 VAL HB 1.0 1.7 3.1 2453 2312 A 209 VAL HG1% A 209 VAL HG2% 1.0 1.6 2.8 2454 2313 A 179 VAL HG1% A 210 GLU HA 1.0 1.6 2.8 2455 2314 A 210 GLU HA A 207 ARG HA 1.0 1.9 6.0 2456 2315 A 210 GLU HA A 211 GLN HA 1.0 2.0 5.2 2457 2316 A 210 GLU HA A 213 CYS HB2 1.0 1.8 4.0 2458 2317 A 210 GLU HBy A 209 VAL HA 1.0 1.8 6.0 2459 2318 A 210 GLU HBy A 213 CYS H 1.0 2.0 6.0 2460 2319 A 210 GLU HG2 A 207 ARG HB2 1.0 0.0 6.0 2461 2320 A 210 GLU HG2 A 211 GLN HG3 1.0 2.0 6.0 2462 2321 A 176 HIS H A 211 GLN HA 1.0 0.0 6.0 2463 2322 A 179 VAL HG1% A 211 GLN HA 1.0 2.0 6.0 2464 2323 A 207 ARG HA A 211 GLN HA 1.0 1.9 6.0 2465 2324 A 211 GLN HA A 211 GLN HB3 1.0 1.8 3.8 2466 2325 A 211 GLN HA A 211 GLN HB2 1.0 1.8 3.8 2467 2326 A 211 GLN HG2 A 211 GLN HA 1.0 2.0 6.0 2468 2327 A 138 ILE HG13 A 211 GLN HG3 1.0 2.0 5.4 2469 2328 A 207 ARG HA A 211 GLN HG3 1.0 0.0 6.0 2470 2329 A 207 ARG HG2 A 211 GLN HG3 1.0 0.0 6.0 2471 2330 A 208 VAL HG2% A 211 GLN HG3 1.0 0.4 6.0 2472 2331 A 210 GLU HBy A 211 GLN HG3 1.0 0.0 6.0 2473 2332 A 211 GLN HA A 211 GLN HG3 1.0 1.9 4.1 2474 2333 A 211 GLN HG3 A 211 GLN HB3 1.0 1.5 2.7 2475 2334 A 211 GLN HG3 A 215 THR HG1 1.0 2.0 4.6 2476 2335 A 212 MET HA A 212 MET HB3 1.0 1.8 3.6 2477 2336 A 212 MET HA A 212 MET HG3 1.0 2.0 5.2 2478 2337 A 212 MET HG2 A 212 MET HA 1.0 1.9 5.3 2479 2338 A 212 MET HA A 215 THR HB 1.0 1.8 3.8 2480 2339 A 131 SER HB2 A 212 MET HB3 1.0 0.0 6.0 2481 2340 A 212 MET HB2 A 212 MET HB3 1.0 0.0 6.0 2482 2341 A 213 CYS H A 212 MET HB3 1.0 0.0 6.0 2483 2342 A 216 GLN H A 212 MET HB3 1.0 2.0 5.2 2484 2343 A 212 MET HA A 212 MET HB2 1.0 0.0 6.0 2485 2344 A 133 MET HA A 212 MET HE% 1.0 2.0 6.0 2486 2345 A 212 MET HE% A 135 ARG HG2 1.0 0.0 6.0 2487 2345 A 212 MET HE% A 135 ARG HG3 1.0 0.0 6.0 2488 2346 A 212 MET HE% A 136 PRO HD3 1.0 0.0 6.0 2489 2347 A 159 GLN HA A 212 MET HE% 1.0 1.8 3.8 2490 2348 A 212 MET HE% A 160 VAL HA 1.0 2.0 6.0 2491 2349 A 212 MET HE% A 160 VAL HB 1.0 2.0 5.2 2492 2350 A 212 MET HE% A 160 VAL HG2% 1.0 1.7 3.3 2493 2351 A 212 MET HE% A 182 THR HG1 1.0 0.0 6.0 2494 2352 A 212 MET HE% A 211 GLN HG3 1.0 0.0 6.0 2495 2353 A 212 MET HE% A 212 MET HA 1.0 2.0 4.8 2496 2354 A 212 MET HE% A 212 MET HB2 1.0 0.0 6.0 2497 2355 A 212 MET HE% A 212 MET HG3 1.0 2.0 4.8 2498 2356 A 212 MET HE% A 216 GLN HA 1.0 0.0 6.0 2499 2357 A 212 MET HE% A 216 GLN HBy 1.0 0.0 6.0 2500 2358 A 212 MET HE% A 216 GLN HGy 1.0 2.0 5.4 2501 2359 A 212 MET HE% A 216 GLN H 1.0 1.9 4.3 2502 2360 A 212 MET HG3 A 136 PRO HG2 1.0 2.0 6.0 2503 2361 A 212 MET HG3 A 212 MET HB3 1.0 1.9 4.1 2504 2362 A 212 MET HG2 A 212 MET HG3 1.0 1.6 3.0 2505 2363 A 212 MET HG2 A 212 MET HB2 1.0 1.9 4.9 2506 2364 A 209 VAL HA A 213 CYS HA 1.0 2.0 6.0 2507 2365 A 209 VAL HG1% A 213 CYS HA 1.0 2.0 6.0 2508 2366 A 213 CYS HB3 A 213 CYS HA 1.0 1.9 4.9 2509 2367 A 213 CYS HA A 216 GLN HA 1.0 1.9 6.0 2510 2368 A 213 CYS HA A 216 GLN HBy 1.0 1.9 5.1 2511 2369 A 179 VAL HG1% A 213 CYS HB3 1.0 2.0 5.4 2512 2370 A 209 VAL HG1% A 213 CYS HB3 1.0 2.0 6.0 2513 2371 A 213 CYS HB2 A 213 CYS HA 1.0 0.0 6.0 2514 2372 A 213 CYS HB2 A 213 CYS HB3 1.0 1.8 3.4 2515 2373 A 176 HIS H A 214 VAL HA 1.0 0.0 6.0 2516 2374 A 214 VAL HA A 217 TYR HA 1.0 0.0 6.0 2517 2375 A 211 GLN HA A 214 VAL HB 1.0 0.0 6.0 2518 2376 A 210 GLU HG2 A 214 VAL HG1% 1.0 0.0 6.0 2519 2377 A 211 GLN HB3 A 214 VAL HG1% 1.0 0.0 6.0 2520 2377 A 211 GLN HB2 A 214 VAL HG1% 1.0 0.0 6.0 2521 2378 A 214 VAL HA A 214 VAL HG1% 1.0 1.8 3.8 2522 2379 A 215 THR H A 214 VAL HG1% 1.0 0.0 6.0 2523 2380 A 216 GLN HA A 214 VAL HG1% 1.0 0.0 6.0 2524 2381 A 217 TYR HA A 214 VAL HG1% 1.0 0.0 6.0 2525 2382 A 218 GLN HG3 A 214 VAL HG1% 1.0 2.0 5.6 2526 2383 A 215 THR HA A 218 GLN HB3 1.0 2.0 6.0 2527 2384 A 215 THR HA A 218 GLN HB2 1.0 1.9 6.0 2528 2385 A 212 MET HE% A 215 THR HB 1.0 2.0 5.4 2529 2386 A 175 VAL HG1% A 215 THR HG2% 1.0 0.0 6.0 2530 2386 A 175 VAL HG1% A 215 THR HG1 1.0 0.0 6.0 2531 2387 A 212 MET HA A 215 THR HG1 1.0 1.8 3.8 2532 2388 A 212 MET HE% A 215 THR HG1 1.0 1.9 4.9 2533 2388 A 212 MET HE% A 215 THR HG2% 1.0 1.9 4.9 2534 2389 A 215 THR HA A 215 THR HG2% 1.0 1.8 3.6 2535 2390 A 215 THR HB A 215 THR HG2% 1.0 1.6 3.0 2536 2390 A 215 THR HB A 215 THR HG1 1.0 1.6 3.0 2537 2391 A 215 THR HG2% A 216 GLN HA 1.0 2.0 5.2 2538 2392 A 215 THR HG2% A 218 GLN HB2 1.0 2.0 6.0 2539 2393 A 215 THR HG2% A 218 GLN HG2 1.0 2.0 4.8 2540 2394 A 215 THR HG2% A 219 GLN HG3 1.0 2.0 5.6 2541 2395 A 216 GLN HA A 216 GLN HGy 1.0 1.9 4.5 2542 2396 A 217 TYR HB2 A 216 GLN HA 1.0 0.0 6.0 2543 2397 A 216 GLN HA A 219 GLN HB3 1.0 1.6 3.0 2544 2398 A 216 GLN HA A 219 GLN HG3 1.0 2.0 6.0 2545 2399 A 216 GLN HA A 219 GLN HG2 1.0 2.0 6.0 2546 2400 A 165 VAL HG1% A 217 TYR HA 1.0 1.9 5.1 2547 2401 A 166 ASP HB2 A 217 TYR HA 1.0 0.0 6.0 2548 2402 A 217 TYR HB2 A 217 TYR HA 1.0 1.9 4.7 2549 2403 A 217 TYR HA A 217 TYR HD% 1.0 2.0 5.2 2550 2404 A 217 TYR HB2 A 217 TYR HB3 1.0 1.4 2.4 2551 2405 A 218 GLN HG3 A 218 GLN HA 1.0 2.0 5.4 2552 2406 A 218 GLN HG2 A 218 GLN HA 1.0 2.0 5.2 2553 2407 A 219 GLN HB3 A 218 GLN HA 1.0 0.0 6.0 2554 2408 A 218 GLN HA A 221 SER HB2 1.0 2.0 5.0 2555 2409 A 218 GLN HA A 218 GLN HB3 1.0 1.9 4.3 2556 2410 A 218 GLN HG3 A 218 GLN HB3 1.0 2.0 5.4 2557 2411 A 218 GLN HG2 A 218 GLN HB3 1.0 1.8 3.4 2558 2412 A 218 GLN HB2 A 218 GLN HA 1.0 1.9 4.3 2559 2413 A 218 GLN HB2 A 218 GLN HG3 1.0 1.9 4.1 2560 2414 A 218 GLN HG2 A 218 GLN HG3 1.0 1.5 2.3 2561 2415 A 219 GLN HB3 A 218 GLN HG3 1.0 2.0 5.2 2562 2416 A 218 GLN HG3 A 221 SER HB2 1.0 1.9 6.0 2563 2417 A 218 GLN HG2 A 219 GLN HA 1.0 2.0 5.4 2564 2418 A 216 GLN HA A 219 GLN HA 1.0 1.7 6.0 2565 2419 A 218 GLN HA A 219 GLN HA 1.0 2.0 5.8 2566 2420 A 219 GLN HB3 A 219 GLN HA 1.0 1.8 3.4 2567 2421 A 219 GLN HA A 219 GLN HG3 1.0 1.9 3.9 2568 2422 A 219 GLN HA A 219 GLN HG2 1.0 2.0 4.8 2569 2423 A 165 VAL HG1% A 220 GLU HA 1.0 1.9 6.0 2570 2424 A 219 GLN HG3 A 220 GLU HA 1.0 0.0 6.0 2571 2425 A 220 GLU HB3 A 220 GLU HA 1.0 1.7 3.3 2572 2426 A 220 GLU HA A 220 GLU HB2 1.0 1.7 3.1 2573 2427 A 220 GLU HA A 220 GLU HG2 1.0 1.8 3.8 2574 2428 A 220 GLU HB3 A 216 GLN HA 1.0 2.0 6.0 2575 2429 A 220 GLU HB3 A 216 GLN HGy 1.0 2.0 5.4 2576 2430 A 220 GLU HB3 A 220 GLU HB2 1.0 1.5 2.3 2577 2431 A 216 GLN HA A 220 GLU HB2 1.0 2.0 5.8 2578 2432 A 218 GLN HA A 220 GLU HB2 1.0 2.0 6.0 2579 2433 A 220 GLU HG3 A 220 GLU HB2 1.0 1.7 3.3 2580 2434 A 165 VAL HG1% A 220 GLU HG2 1.0 0.0 6.0 2581 2435 A 220 GLU HG2 A 174 PHE HZ 1.0 0.0 6.0 2582 2436 A 216 GLN HA A 220 GLU HG2 1.0 2.0 6.0 2583 2437 A 217 TYR HA A 220 GLU HG2 1.0 1.6 6.0 2584 2438 A 219 GLN HB3 A 220 GLU HG2 1.0 0.0 6.0 2585 2439 A 219 GLN HG3 A 220 GLU HG2 1.0 0.0 6.0 2586 2440 A 220 GLU HG2 A 220 GLU HB2 1.0 1.7 3.1 2587 2441 A 220 GLU HG2 A 223 ALA HB% 1.0 2.0 6.0 2588 2442 A 165 VAL HG1% A 221 SER HA 1.0 1.9 5.1 2589 2443 A 221 SER HA A 221 SER HB3 1.0 1.9 3.9 2590 2444 A 221 SER HA A 221 SER HB2 1.0 1.8 3.6 2591 2445 A 221 SER HA A 224 ALA HB% 1.0 1.9 4.7 2592 2446 A 221 SER HB3 A 221 SER HB2 1.0 1.4 2.4 2593 2447 A 221 SER HB3 A 222 GLN HA 1.0 2.0 5.6 2594 2448 A 222 GLN HBy A 222 GLN HA 1.0 1.7 3.3 2595 2449 A 222 GLN HG2 A 222 GLN HA 1.0 2.0 4.8 2596 2450 A 222 GLN HA A 225 TYR HB3 1.0 1.9 5.1 2597 2451 A 219 GLN HA A 222 GLN HBy 1.0 1.9 3.9 2598 2452 A 222 GLN HBy A 225 TYR HB2 1.0 2.0 6.0 2599 2453 A 222 GLN HA A 222 GLN HG3 1.0 1.9 4.1 2600 2454 A 223 ALA HB% A 222 GLN HG3 1.0 2.0 6.0 2601 2455 A 223 ALA H A 222 GLN HG3 1.0 2.0 5.6 2602 2456 A 225 TYR HA A 222 GLN HG3 1.0 0.0 6.0 2603 2457 A 225 TYR HB2 A 222 GLN HG3 1.0 2.0 4.8 2604 2458 A 222 GLN HG2 A 221 SER HB3 1.0 2.0 6.0 2605 2459 A 222 GLN HG2 A 223 ALA HA 1.0 2.0 4.8 2606 2460 A 223 ALA HA A 226 GLN HB3 1.0 1.8 3.8 2607 2460 A 223 ALA HA A 226 GLN HB2 1.0 1.8 3.8 2608 2461 A 223 ALA HA A 226 GLN HGx 1.0 2.0 5.8 2609 2462 A 223 ALA HA A 227 ARG HG2 1.0 2.0 6.0 2610 2463 A 220 GLU HA A 223 ALA HB% 1.0 1.6 3.0 2611 2464 A 222 GLN HBy A 223 ALA HB% 1.0 1.9 5.5 2612 2465 A 223 ALA HB% A 223 ALA HA 1.0 1.5 2.7 2613 2466 A 223 ALA HB% A 226 GLN HGx 1.0 1.9 6.0 2614 2467 A 224 ALA HA A 225 TYR HB3 1.0 1.9 6.0 2615 2468 A 224 ALA HA A 225 TYR HD% 1.0 0.0 6.0 2616 2469 A 224 ALA HA A 227 ARG HB3 1.0 2.0 6.0 2617 2470 A 224 ALA HA A 227 ARG HG3 1.0 1.9 4.3 2618 2471 A 224 ALA HA A 227 ARG HG2 1.0 1.8 3.8 2619 2472 A 165 VAL HG1% A 224 ALA HB% 1.0 0.0 6.0 2620 2473 A 221 SER HB2 A 224 ALA HB% 1.0 0.0 6.0 2621 2474 A 222 GLN HBy A 224 ALA HB% 1.0 2.0 6.0 2622 2475 A 224 ALA HA A 224 ALA HB% 1.0 1.5 2.7 2623 2476 A 224 ALA HB% A 225 TYR HA 1.0 1.8 4.0 2624 2477 A 224 ALA HB% A 227 ARG HD2 1.0 2.0 5.8 2625 2478 A 224 ALA HB% A 227 ARG HG2 1.0 1.9 5.7 2626 2479 A 225 TYR HA A 225 TYR HB2 1.0 1.7 3.3 2627 2480 A 225 TYR HA A 225 TYR HD% 1.0 1.9 4.5 2628 2481 A 225 TYR HA A 228 ALA HB% 1.0 1.8 3.8 2629 2482 A 222 GLN HBy A 225 TYR HB3 1.0 1.7 6.0 2630 2483 A 225 TYR HB3 A 225 TYR HD% 1.0 1.8 4.2 2631 2484 A 225 TYR HB2 A 222 GLN HE22 1.0 1.9 6.0 2632 2485 A 225 TYR HB2 A 228 ALA HB% 1.0 2.0 6.0 2633 2486 A 223 ALA HB% A 226 GLN HA 1.0 0.0 6.0 2634 2487 A 225 TYR HB2 A 226 GLN HA 1.0 2.0 6.0 2635 2488 A 226 GLN HA A 226 GLN HB2 1.0 1.7 3.3 2636 2488 A 226 GLN HA A 226 GLN HB3 1.0 1.7 3.3 2637 2489 A 226 GLN HA A 227 ARG HG3 1.0 2.0 6.0 2638 2490 A 222 GLN HA A 226 GLN HB3 1.0 0.0 6.0 2639 2490 A 222 GLN HA A 226 GLN HB2 1.0 0.0 6.0 2640 2491 A 225 TYR HB2 A 226 GLN HGx 1.0 2.0 5.0 2641 2492 A 226 GLN HA A 226 GLN HGx 1.0 1.8 3.6 2642 2493 A 226 GLN HB2 A 226 GLN HGx 1.0 1.6 2.6 2643 2493 A 226 GLN HB3 A 226 GLN HGx 1.0 1.6 2.6 2644 2494 A 227 ARG HB2 A 227 ARG HA 1.0 1.7 3.3 2645 2495 A 227 ARG HG3 A 227 ARG HA 1.0 1.9 4.7 2646 2496 A 227 ARG HD3 A 227 ARG HA 1.0 2.0 6.0 2647 2497 A 227 ARG HD3 A 227 ARG HG3 1.0 1.7 3.3 2648 2498 A 227 ARG HG2 A 227 ARG HD3 1.0 1.7 3.3 2649 2499 A 227 ARG HD2 A 228 ALA HA 1.0 0.0 6.0 2650 2500 A 227 ARG HG2 A 227 ARG HG3 1.0 1.4 2.2 2651 2501 A 224 ALA HB% A 228 ALA HA 1.0 0.0 6.0 2652 2502 A 225 TYR HA A 228 ALA HA 1.0 2.0 6.0 2653 2503 A 224 ALA HA A 228 ALA HB% 1.0 1.6 2.8 2654 2504 A 228 ALA HB% A 225 TYR HD% 1.0 0.0 6.0 2655 2505 A 228 ALA HB% A 228 ALA HA 1.0 0.0 6.0 stop_ save_