data_nef_c25776_2n6p save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N6P PDB 2n6l stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 LYS middle . . 4 A 4 ALA middle . . 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 ILE middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 PHE middle . . 14 A 14 ALA middle . . 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 ASP middle . . 18 A 18 PRO middle . false 19 A 19 ASP middle . . 20 A 20 ASP middle . . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 LEU middle . . 28 A 28 ASP middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 LYS middle . . 32 A 32 GLN middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 THR middle . . 36 A 36 LYS middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 THR middle . . 44 A 44 GLN middle . . 45 A 45 LEU middle . . 46 A 46 GLY middle . false 47 A 47 LEU middle . . 48 A 48 THR middle . . 49 A 49 PHE middle . . 50 A 50 THR middle . . 51 A 51 TYR middle . . 52 A 52 MET middle . . 53 A 53 PHE middle . . 54 A 54 ALA middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 TRP middle . . 58 A 58 GLY middle . false 59 A 59 VAL middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 VAL middle . . 63 A 63 ALA middle . . 64 A 64 ALA middle . . 65 A 65 THR middle . . 66 A 66 PRO middle . false 67 A 67 PHE middle . . 68 A 68 ASN middle . . 69 A 69 HIS middle . . 70 A 70 GLN middle . . 71 A 71 VAL middle . . 72 A 72 ASP middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 GLY middle . false 76 A 76 LEU middle . . 77 A 77 GLY middle . false 78 A 78 PRO middle . false 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 ASP middle . . 82 A 82 GLY middle . false 83 A 83 LYS middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 ASP middle . . 87 A 87 ILE middle . . 88 A 88 LYS middle . . 89 A 89 GLN middle . . 90 A 90 LEU middle . . 91 A 91 PRO middle . false 92 A 92 ALA middle . . 93 A 93 THR middle . . 94 A 94 LEU middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 GLN middle . . 98 A 98 TYR middle . . 99 A 99 TYR middle . . 100 A 100 PRO middle . false 101 A 101 MET middle . . 102 A 102 GLY middle . false 103 A 103 GLY middle . false 104 A 104 THR middle . . 105 A 105 ASN middle . . 106 A 106 SER middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 GLN middle . . 110 A 110 PRO middle . false 111 A 111 TYR middle . . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 LEU middle . . 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 ASN middle . . 118 A 118 TYR middle . . 119 A 119 THR middle . . 120 A 120 THR middle . . 121 A 121 PHE middle . . 122 A 122 PHE middle . . 123 A 123 ASP middle . . 124 A 124 GLU middle . . 125 A 125 ASP middle . . 126 A 126 LEU middle . . 127 A 127 ALA middle . . 128 A 128 SER middle . . 129 A 129 ASN middle . . 130 A 130 ARG middle . . 131 A 131 LYS middle . . 132 A 132 ALA middle . . 133 A 133 GLN middle . . 134 A 134 GLY middle . false 135 A 135 PHE middle . . 136 A 136 SER middle . . 137 A 137 SER middle . . 138 A 138 MET middle . . 139 A 139 LYS middle . . 140 A 140 LEU middle . . 141 A 141 GLN middle . . 142 A 142 ASP middle . . 143 A 143 SER middle . . 144 A 144 TRP middle . . 145 A 145 GLY middle . false 146 A 146 LEU middle . . 147 A 147 ALA middle . . 148 A 148 GLY middle . false 149 A 149 GLU middle . . 150 A 150 LEU middle . . 151 A 151 GLY middle . false 152 A 152 PHE middle . . 153 A 153 ASP middle . . 154 A 154 TYR middle . . 155 A 155 MET middle . . 156 A 156 LEU middle . . 157 A 157 ASN middle . . 158 A 158 GLU middle . . 159 A 159 HIS middle . . 160 A 160 ALA middle . . 161 A 161 LEU middle . . 162 A 162 PHE middle . . 163 A 163 ASN middle . . 164 A 164 MET middle . . 165 A 165 ALA middle . . 166 A 166 VAL middle . . 167 A 167 TRP middle . . 168 A 168 TYR middle . . 169 A 169 MET middle . . 170 A 170 ASP middle . . 171 A 171 ILE middle . . 172 A 172 ASP middle . . 173 A 173 THR middle . . 174 A 174 LYS middle . . 175 A 175 ALA middle . . 176 A 176 SER middle . . 177 A 177 ILE middle . . 178 A 178 ASN middle . . 179 A 179 GLY middle . false 180 A 180 PRO middle . false 181 A 181 SER middle . . 182 A 182 ALA middle . . 183 A 183 LEU middle . . 184 A 184 GLY middle . false 185 A 185 VAL middle . . 186 A 186 ASN middle . . 187 A 187 LYS middle . . 188 A 188 THR middle . . 189 A 189 LYS middle . . 190 A 190 VAL middle . . 191 A 191 ASP middle . . 192 A 192 VAL middle . . 193 A 193 ASP middle . . 194 A 194 VAL middle . . 195 A 195 ASP middle . . 196 A 196 PRO middle . false 197 A 197 TRP middle . . 198 A 198 VAL middle . . 199 A 199 TYR middle . . 200 A 200 MET middle . . 201 A 201 ILE middle . . 202 A 202 GLY middle . false 203 A 203 PHE middle . . 204 A 204 GLY middle . false 205 A 205 TYR middle . . 206 A 206 LYS middle . . 207 A 207 PHE middle . . 208 A 208 LEU middle . . 209 A 209 GLU middle . . 210 A 210 HIS middle . . 211 A 211 HIS middle . . 212 A 212 HIS middle . . 213 A 213 HIS middle . . 214 A 214 HIS middle . . 215 A 215 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 2 HIS C C 13 175.393 0.006 A 2 HIS CA C 13 53.804 0.02 A 2 HIS CB C 13 30.78 0.023 A 3 LYS H H 1 8.608 0.015 A 3 LYS C C 13 173.475 0.006 A 3 LYS CA C 13 55.027 0.008 A 3 LYS CB C 13 35.2 0.002 A 3 LYS N N 15 121.908 0.036 A 4 ALA H H 1 8.581 0.012 A 4 ALA C C 13 178.118 0.011 A 4 ALA CA C 13 53.439 0.003 A 4 ALA CB C 13 18.049 0.001 A 4 ALA N N 15 120.771 0.069 A 5 GLY H H 1 9.17 0.019 A 5 GLY C C 13 173.788 0.009 A 5 GLY CA C 13 44.82 0.021 A 5 GLY N N 15 112.807 0.037 A 6 ASP H H 1 7.619 0.01 A 6 ASP C C 13 174.307 0.037 A 6 ASP CA C 13 55.818 0.02 A 6 ASP CB C 13 41.575 0.023 A 6 ASP N N 15 121.504 0.042 A 7 PHE H H 1 8.285 0.014 A 7 PHE C C 13 174.03 0.028 A 7 PHE CA C 13 56.601 0.039 A 7 PHE CB C 13 43.076 0.004 A 7 PHE N N 15 121.212 0.04 A 8 ILE H H 1 9.245 0.008 A 8 ILE C C 13 173.961 0.032 A 8 ILE CA C 13 61.723 0.067 A 8 ILE CB C 13 43.669 0.014 A 8 ILE N N 15 128.185 0.045 A 9 ILE H H 1 8.628 0.009 A 9 ILE C C 13 173.731 0.011 A 9 ILE CA C 13 60.29 0.004 A 9 ILE CB C 13 42.091 0.022 A 9 ILE N N 15 125.624 0.039 A 10 ARG H H 1 9.225 0.029 A 10 ARG C C 13 175.074 0.011 A 10 ARG CA C 13 54.494 0.006 A 10 ARG CB C 13 32.772 0.006 A 10 ARG N N 15 125.025 0.063 A 11 GLY H H 1 8.885 0.023 A 11 GLY C C 13 171.959 0.008 A 11 GLY CA C 13 45.207 0.036 A 11 GLY N N 15 106.141 0.029 A 12 GLY H H 1 8.433 0.01 A 12 GLY C C 13 171.465 0.006 A 12 GLY CA C 13 47.313 0.01 A 12 GLY N N 15 107.818 0.042 A 13 PHE H H 1 8.606 0.012 A 13 PHE C C 13 174.056 0.017 A 13 PHE CA C 13 57.151 0.02 A 13 PHE CB C 13 41.625 0.023 A 13 PHE N N 15 120.233 0.037 A 18 PRO C C 13 176.552 0.017 A 18 PRO CA C 13 64.091 0.02 A 18 PRO CB C 13 33.649 0.023 A 19 ASP H H 1 8.372 0.011 A 19 ASP C C 13 176.047 0.002 A 19 ASP CA C 13 55.274 0.02 A 19 ASP CB C 13 42.043 0.023 A 19 ASP N N 15 121.094 0.08 A 20 ASP H H 1 8.357 0.008 A 20 ASP C C 13 176.79 0.045 A 20 ASP CA C 13 55.095 0.026 A 20 ASP CB C 13 41.834 0.004 A 20 ASP N N 15 123.179 0.073 A 21 SER H H 1 8.398 0.013 A 21 SER C C 13 175.218 0.046 A 21 SER CA C 13 60.134 0.024 A 21 SER CB C 13 64.701 0.023 A 21 SER N N 15 117.319 0.036 A 22 SER H H 1 8.314 0.007 A 22 SER C C 13 174.877 0.013 A 22 SER CA C 13 59.839 0.008 A 22 SER CB C 13 64.669 0.023 A 22 SER N N 15 117.994 0.037 A 23 SER H H 1 8.143 0.004 A 23 SER C C 13 174.298 0.024 A 23 SER CA C 13 59.629 0.018 A 23 SER CB C 13 64.802 0.021 A 23 SER N N 15 117.809 0.032 A 24 ASP H H 1 8.234 0.013 A 24 ASP C C 13 176.25 0.012 A 24 ASP CA C 13 55.493 0.003 A 24 ASP CB C 13 41.841 0.002 A 24 ASP N N 15 122.829 0.039 A 25 ILE H H 1 7.884 0.012 A 25 ILE C C 13 176.204 0.005 A 25 ILE CA C 13 62.556 0.001 A 25 ILE CB C 13 39.668 0.007 A 25 ILE N N 15 120.717 0.032 A 26 LYS H H 1 8.164 0.011 A 26 LYS C C 13 176.616 0.013 A 26 LYS CA C 13 57.192 0.003 A 26 LYS CB C 13 33.809 0.005 A 26 LYS N N 15 124.527 0.045 A 27 LEU H H 1 8.1 0.009 A 27 LEU C C 13 177.077 0.008 A 27 LEU CA C 13 56.173 0.024 A 27 LEU CB C 13 43.317 0.022 A 27 LEU N N 15 123.292 0.07 A 28 ASP H H 1 8.209 0.008 A 28 ASP C C 13 176.929 0.009 A 28 ASP CA C 13 55.348 0.007 A 28 ASP CB C 13 42.075 0.023 A 28 ASP N N 15 121.059 0.04 A 29 GLY H H 1 8.274 0.008 A 29 GLY C C 13 174.364 0.005 A 29 GLY CA C 13 46.878 0.008 A 29 GLY N N 15 110.032 0.046 A 30 ALA H H 1 8.085 0.004 A 30 ALA C C 13 178.005 0.008 A 30 ALA CA C 13 53.824 0.003 A 30 ALA CB C 13 20.127 0.008 A 30 ALA N N 15 124.102 0.043 A 31 LYS H H 1 8.075 0.006 A 31 LYS C C 13 176.65 0.023 A 31 LYS CA C 13 57.472 0.006 A 31 LYS CB C 13 33.948 0.008 A 31 LYS N N 15 119.81 0.042 A 32 GLN H H 1 8.182 0.006 A 32 GLN C C 13 175.862 0.015 A 32 GLN CA C 13 56.939 0.02 A 32 GLN CB C 13 30.194 0.02 A 32 GLN N N 15 121.045 0.036 A 33 ARG H H 1 8.288 0.005 A 33 ARG C C 13 176.492 0.017 A 33 ARG CA C 13 57.082 0.02 A 33 ARG CB C 13 31.952 0.023 A 33 ARG N N 15 122.683 0.045 A 36 LYS C C 13 176.028 0.003 A 36 LYS CA C 13 57.223 0.02 A 36 LYS CB C 13 34.262 0.023 A 37 ALA H H 1 8.329 0.007 A 37 ALA C C 13 177.567 0.009 A 37 ALA CA C 13 53.568 0.016 A 37 ALA CB C 13 20.408 0.018 A 37 ALA N N 15 125.793 0.04 A 38 THR H H 1 8.007 0.007 A 38 THR C C 13 174.556 0.036 A 38 THR CA C 13 62.551 0.02 A 38 THR CB C 13 71.054 0.006 A 38 THR N N 15 113.398 0.056 A 39 VAL H H 1 8.043 0.016 A 39 VAL C C 13 175.523 0.033 A 39 VAL CA C 13 63.1 0.026 A 39 VAL CB C 13 34.044 0.004 A 39 VAL N N 15 120.865 0.062 A 40 ASP H H 1 8.333 0.006 A 40 ASP C C 13 176.132 0.026 A 40 ASP CA C 13 55.281 0.014 A 40 ASP CB C 13 42.219 0.059 A 40 ASP N N 15 124.053 0.066 A 41 SER H H 1 8.142 0.005 A 41 SER C C 13 174.147 0.048 A 41 SER CA C 13 59.367 0.04 A 41 SER CB C 13 65.027 0.007 A 41 SER N N 15 115.655 0.046 A 42 ASP H H 1 8.433 0.006 A 42 ASP C C 13 176.578 0.017 A 42 ASP CA C 13 55.439 0.02 A 42 ASP CB C 13 42.404 0.023 A 42 ASP N N 15 123.005 0.056 A 43 THR C C 13 176.244 0.017 A 43 THR CA C 13 62.772 0.02 A 43 THR CB C 13 71.018 0.023 A 44 GLN H H 1 8.27 0.012 A 44 GLN C C 13 177.061 0.028 A 44 GLN CA C 13 57.279 0.02 A 44 GLN CB C 13 33.662 0.023 A 44 GLN N N 15 123.824 0.048 A 45 LEU H H 1 7.94 0.012 A 45 LEU C C 13 176.419 0.007 A 45 LEU CA C 13 56.118 0.02 A 45 LEU CB C 13 42.621 0.023 A 45 LEU N N 15 122.159 0.061 A 46 GLY H H 1 8.566 0.016 A 46 GLY C C 13 171.538 0.015 A 46 GLY CA C 13 44.775 0.02 A 46 GLY N N 15 107.861 0.042 A 47 LEU H H 1 8.457 0.015 A 47 LEU C C 13 175.422 0.03 A 47 LEU CA C 13 54.331 0.017 A 47 LEU CB C 13 48.343 0.009 A 47 LEU N N 15 122.959 0.04 A 48 THR H H 1 8.814 0.018 A 48 THR C C 13 172.347 0.011 A 48 THR CA C 13 59.573 0.002 A 48 THR CB C 13 72.843 0.009 A 48 THR N N 15 112.144 0.038 A 49 PHE H H 1 8.455 0.013 A 49 PHE C C 13 174.623 0.004 A 49 PHE CA C 13 55.737 0.001 A 49 PHE CB C 13 42.986 0.029 A 49 PHE N N 15 118.787 0.04 A 50 THR H H 1 9.372 0.017 A 50 THR C C 13 173.272 0.02 A 50 THR CA C 13 63.315 0.043 A 50 THR CB C 13 74.327 0.003 A 50 THR N N 15 121.279 0.044 A 51 TYR H H 1 9.157 0.019 A 51 TYR C C 13 174.837 0.014 A 51 TYR CA C 13 56.86 0.02 A 51 TYR CB C 13 42.447 0.009 A 51 TYR N N 15 126.005 0.04 A 52 MET H H 1 7.998 0.014 A 52 MET C C 13 174.466 0.007 A 52 MET CA C 13 53.171 0.01 A 52 MET CB C 13 29.467 0.011 A 52 MET N N 15 127.601 0.046 A 53 PHE H H 1 7.762 0.016 A 53 PHE C C 13 173.685 0.035 A 53 PHE CA C 13 57.614 0.012 A 53 PHE CB C 13 40.111 0.06 A 53 PHE N N 15 123.918 0.031 A 54 ALA H H 1 8.396 0.016 A 54 ALA C C 13 174.976 0.005 A 54 ALA CA C 13 51.443 0.02 A 54 ALA CB C 13 23.534 0.02 A 54 ALA N N 15 125.892 0.052 A 55 ASP H H 1 8.632 0.017 A 55 ASP C C 13 174.777 0.033 A 55 ASP CA C 13 59.139 0.005 A 55 ASP CB C 13 40.948 0.004 A 55 ASP N N 15 118.951 0.057 A 56 LYS H H 1 7.3 0.016 A 56 LYS C C 13 174.93 0.02 A 56 LYS CA C 13 55.87 0.029 A 56 LYS CB C 13 35.437 0.048 A 56 LYS N N 15 106.363 0.03 A 57 TRP H H 1 6.612 0.015 A 57 TRP C C 13 173.96 0.006 A 57 TRP CA C 13 55.957 0.016 A 57 TRP CB C 13 35.176 0.041 A 57 TRP N N 15 115.784 0.034 A 58 GLY H H 1 9.271 0.015 A 58 GLY C C 13 172.72 0.031 A 58 GLY CA C 13 45.784 0.012 A 58 GLY N N 15 107.657 0.034 A 59 VAL H H 1 9.08 0.01 A 59 VAL C C 13 172.973 0.012 A 59 VAL CA C 13 60.638 0.002 A 59 VAL CB C 13 36.036 0.027 A 59 VAL N N 15 118.434 0.047 A 60 GLU H H 1 9.431 0.012 A 60 GLU C C 13 174.464 0.012 A 60 GLU CA C 13 53.751 0.017 A 60 GLU CB C 13 36.042 0.044 A 60 GLU N N 15 127.915 0.033 A 61 LEU H H 1 8.73 0.015 A 61 LEU C C 13 174.746 0.023 A 61 LEU CA C 13 53.991 0.04 A 61 LEU CB C 13 46.88 0.011 A 61 LEU N N 15 127.764 0.032 A 62 VAL H H 1 9.068 0.014 A 62 VAL C C 13 174.453 0.037 A 62 VAL CA C 13 62.285 0.003 A 62 VAL CB C 13 35.086 0.039 A 62 VAL N N 15 126.465 0.071 A 63 ALA H H 1 9.124 0.018 A 63 ALA C C 13 174.03 0.009 A 63 ALA CA C 13 51.25 0.002 A 63 ALA CB C 13 23.503 0.003 A 63 ALA N N 15 130.444 0.047 A 64 ALA H H 1 7.995 0.012 A 64 ALA C C 13 176.843 0.011 A 64 ALA CA C 13 52.17 0.015 A 64 ALA CB C 13 23.172 0.042 A 64 ALA N N 15 121.285 0.073 A 65 THR H H 1 8.108 0.011 A 65 THR C C 13 176.739 0.017 A 65 THR CA C 13 61.66 0.02 A 65 THR CB C 13 68.341 0.023 A 65 THR N N 15 109.734 0.052 A 67 PHE H H 1 8.382 0.001 A 67 PHE CA C 13 56.849 0.02 A 67 PHE N N 15 123.676 0.026 A 74 LYS C C 13 177.704 0.017 A 74 LYS CA C 13 56.028 0.02 A 74 LYS CB C 13 34.062 0.023 A 75 GLY H H 1 8.069 0.006 A 75 GLY C C 13 174.405 0.023 A 75 GLY CA C 13 46.712 0.02 A 75 GLY N N 15 108.841 0.06 A 76 LEU H H 1 7.623 0.011 A 76 LEU C C 13 176.997 0.017 A 76 LEU CA C 13 56.18 0.02 A 76 LEU CB C 13 45.997 0.023 A 76 LEU N N 15 120.093 0.041 A 79 GLY C C 13 175.675 0.017 A 79 GLY CA C 13 47.099 0.02 A 80 LEU H H 1 9.441 0.006 A 80 LEU C C 13 176.062 0.017 A 80 LEU CA C 13 55.404 0.052 A 80 LEU CB C 13 43.006 0.023 A 80 LEU N N 15 130.062 0.047 A 81 ASP H H 1 7.854 0.009 A 81 ASP C C 13 178.992 0.017 A 81 ASP CA C 13 55.769 0.02 A 81 ASP CB C 13 41.947 0.023 A 81 ASP N N 15 124.816 0.047 A 91 PRO C C 13 175.297 0.017 A 91 PRO CA C 13 61.833 0.02 A 91 PRO CB C 13 33.531 0.023 A 92 ALA H H 1 8.829 0.013 A 92 ALA C C 13 175.643 0.018 A 92 ALA CA C 13 52.675 0.006 A 92 ALA CB C 13 22.725 0.021 A 92 ALA N N 15 123.521 0.042 A 93 THR H H 1 8.237 0.013 A 93 THR C C 13 171.44 0.009 A 93 THR CA C 13 62.066 0.02 A 93 THR CB C 13 72.352 0.001 A 93 THR N N 15 117.599 0.047 A 94 LEU H H 1 8.732 0.011 A 94 LEU C C 13 174.995 0.002 A 94 LEU CA C 13 54.194 0.021 A 94 LEU CB C 13 47.165 0.018 A 94 LEU N N 15 129.53 0.035 A 95 LEU H H 1 9.485 0.019 A 95 LEU C C 13 175.27 0.025 A 95 LEU CA C 13 55.533 0.02 A 95 LEU CB C 13 46.672 0.074 A 95 LEU N N 15 124.181 0.031 A 96 LEU H H 1 8.836 0.013 A 96 LEU C C 13 174.997 0.04 A 96 LEU CA C 13 55.313 0.02 A 96 LEU CB C 13 45.148 0.017 A 96 LEU N N 15 123.444 0.043 A 97 GLN H H 1 9.566 0.016 A 97 GLN C C 13 174.324 0.01 A 97 GLN CA C 13 55.388 0.003 A 97 GLN CB C 13 37.524 0.001 A 97 GLN N N 15 121.545 0.039 A 98 TYR H H 1 9.053 0.014 A 98 TYR C C 13 173.409 0.011 A 98 TYR CA C 13 55.655 0.012 A 98 TYR CB C 13 43.208 0.011 A 98 TYR N N 15 122.246 0.041 A 99 TYR H H 1 8.344 0.012 A 99 TYR C C 13 175.31 0.017 A 99 TYR CA C 13 54.756 0.02 A 99 TYR CB C 13 39.635 0.023 A 99 TYR N N 15 126.872 0.035 A 100 PRO C C 13 178.304 0.017 A 100 PRO CA C 13 65.41 0.02 A 100 PRO CB C 13 33.107 0.023 A 101 MET H H 1 9.432 0.007 A 101 MET C C 13 178.218 0.007 A 101 MET CA C 13 54.147 0.002 A 101 MET CB C 13 30.956 0.028 A 101 MET N N 15 114.703 0.037 A 102 GLY H H 1 8.671 0.015 A 102 GLY C C 13 175.611 0.012 A 102 GLY CA C 13 47.452 0.013 A 102 GLY N N 15 117.671 0.04 A 103 GLY H H 1 9.436 0.015 A 103 GLY C C 13 174.054 0.017 A 103 GLY CA C 13 46.82 0.045 A 103 GLY N N 15 111.298 0.039 A 104 THR H H 1 7.321 0.01 A 104 THR C C 13 174.248 0.017 A 104 THR CA C 13 61.454 0.02 A 104 THR CB C 13 72.711 0.023 A 104 THR N N 15 109.33 0.058 A 105 ASN C C 13 175.032 0.017 A 105 ASN CA C 13 53.413 0.02 A 105 ASN CB C 13 38.843 0.023 A 106 SER H H 1 7.487 0.007 A 106 SER C C 13 175.961 0.052 A 106 SER CA C 13 59.289 0.02 A 106 SER CB C 13 65.208 0.023 A 106 SER N N 15 113.116 0.048 A 107 ALA H H 1 8.891 0.011 A 107 ALA C C 13 176.554 0.003 A 107 ALA CA C 13 54.999 0.021 A 107 ALA CB C 13 19.53 0.02 A 107 ALA N N 15 132.317 0.038 A 108 PHE H H 1 7.592 0.016 A 108 PHE C C 13 174.254 0.008 A 108 PHE CA C 13 56.664 0.006 A 108 PHE CB C 13 41.235 0.019 A 108 PHE N N 15 116.265 0.064 A 109 GLN H H 1 9.095 0.013 A 109 GLN C C 13 172.298 0.017 A 109 GLN CA C 13 52.937 0.02 A 109 GLN CB C 13 29.98 0.023 A 109 GLN N N 15 128.401 0.03 A 110 PRO C C 13 175.005 0.001 A 110 PRO CA C 13 62.224 0.02 A 110 PRO CB C 13 34.129 0.023 A 111 TYR H H 1 8.51 0.017 A 111 TYR C C 13 173.783 0.002 A 111 TYR CA C 13 57.072 0.004 A 111 TYR CB C 13 39.435 0.019 A 111 TYR N N 15 115.731 0.04 A 112 GLY H H 1 8.149 0.012 A 112 GLY C C 13 172.014 0.007 A 112 GLY CA C 13 44.644 0.014 A 112 GLY N N 15 103.737 0.038 A 113 GLY H H 1 9.028 0.019 A 113 GLY C C 13 171.486 0.004 A 113 GLY CA C 13 46.84 0.018 A 113 GLY N N 15 108.372 0.042 A 114 LEU H H 1 8.741 0.018 A 114 LEU C C 13 175.878 0.01 A 114 LEU CA C 13 54.611 0.003 A 114 LEU CB C 13 48.977 0.023 A 114 LEU N N 15 120.469 0.034 A 115 GLY H H 1 8.952 0.013 A 115 GLY C C 13 171.336 0.014 A 115 GLY CA C 13 47.855 0.038 A 115 GLY N N 15 111.145 0.032 A 116 VAL H H 1 8.844 0.015 A 116 VAL C C 13 172.617 0.003 A 116 VAL CA C 13 60.716 0.015 A 116 VAL CB C 13 37.372 0.008 A 116 VAL N N 15 118.641 0.047 A 117 ASN H H 1 9.647 0.011 A 117 ASN C C 13 171.105 0.017 A 117 ASN CA C 13 52.942 0.003 A 117 ASN CB C 13 44.578 0.039 A 117 ASN N N 15 123.839 0.04 A 118 TYR H H 1 8.989 0.016 A 118 TYR C C 13 174.349 0.012 A 118 TYR CA C 13 56.557 0.027 A 118 TYR CB C 13 42.564 0.06 A 118 TYR N N 15 125.16 0.034 A 119 THR H H 1 8.806 0.017 A 119 THR C C 13 171.231 0.017 A 119 THR CA C 13 62.951 0.005 A 119 THR CB C 13 72.427 0.023 A 119 THR N N 15 124.319 0.071 A 120 THR H H 1 7.559 0.009 A 120 THR C C 13 171.174 0.017 A 120 THR CA C 13 59.197 0.02 A 120 THR CB C 13 72.088 0.023 A 120 THR N N 15 119.978 0.036 A 121 PHE C C 13 175.289 0.017 A 121 PHE CB C 13 44.369 0.023 A 122 PHE H H 1 8.541 0.011 A 122 PHE C C 13 172.555 0.007 A 122 PHE CA C 13 56.884 0.061 A 122 PHE CB C 13 40.231 0.023 A 122 PHE N N 15 117.578 0.045 A 123 ASP H H 1 8.94 0.009 A 123 ASP C C 13 175.24 0.017 A 123 ASP CA C 13 55.834 0.02 A 123 ASP CB C 13 39.844 0.023 A 123 ASP N N 15 116.448 0.048 A 124 GLU C C 13 177.545 0.017 A 124 GLU CA C 13 59.89 0.02 A 124 GLU CB C 13 29.458 0.023 A 125 ASP H H 1 9.1 0.008 A 125 ASP C C 13 176.191 0.039 A 125 ASP CA C 13 54.011 0.004 A 125 ASP CB C 13 43.549 0.004 A 125 ASP N N 15 126.424 0.07 A 126 LEU H H 1 8.57 0.022 A 126 LEU C C 13 175.808 0.04 A 126 LEU CA C 13 56.268 0.017 A 126 LEU CB C 13 44.856 0.042 A 126 LEU N N 15 127.99 0.071 A 127 ALA H H 1 7.885 0.005 A 127 ALA C C 13 179.833 0.017 A 127 ALA CA C 13 52.721 0.02 A 127 ALA CB C 13 20.059 0.023 A 127 ALA N N 15 124.126 0.066 A 129 ASN C C 13 176.927 0.017 A 129 ASN CB C 13 37.473 0.023 A 130 ARG H H 1 7.435 0.008 A 130 ARG C C 13 179.43 0.022 A 130 ARG CA C 13 56.843 0.037 A 130 ARG CB C 13 30.326 0.022 A 130 ARG N N 15 117.748 0.067 A 131 LYS H H 1 7.945 0.01 A 131 LYS C C 13 180.937 0.005 A 131 LYS CA C 13 60.461 0.017 A 131 LYS CB C 13 32.911 0.055 A 131 LYS N N 15 122.261 0.067 A 132 ALA H H 1 7.77 0.021 A 132 ALA C C 13 178.748 0.031 A 132 ALA CA C 13 55.369 0.005 A 132 ALA CB C 13 19.129 0.052 A 132 ALA N N 15 122.083 0.037 A 133 GLN H H 1 7.302 0.009 A 133 GLN C C 13 175.525 0.025 A 133 GLN CA C 13 57.098 0.052 A 133 GLN CB C 13 30.355 0.039 A 133 GLN N N 15 116.102 0.044 A 134 GLY H H 1 7.596 0.004 A 134 GLY C C 13 174.46 0.003 A 134 GLY CA C 13 45.882 0.029 A 134 GLY N N 15 104.444 0.067 A 135 PHE H H 1 7.737 0.009 A 135 PHE C C 13 174.922 0.012 A 135 PHE CA C 13 58.894 0.026 A 135 PHE CB C 13 40.291 0.046 A 135 PHE N N 15 119.775 0.044 A 136 SER H H 1 8.862 0.013 A 136 SER C C 13 174.415 0.027 A 136 SER CA C 13 59.679 0.016 A 136 SER CB C 13 66.246 0.003 A 136 SER N N 15 115.673 0.053 A 137 SER H H 1 7.912 0.01 A 137 SER C C 13 172.164 0.047 A 137 SER CA C 13 58.955 0.001 A 137 SER CB C 13 65.592 0.031 A 137 SER N N 15 114.341 0.041 A 138 MET H H 1 8.461 0.006 A 138 MET C C 13 173.189 0.017 A 138 MET CA C 13 55.879 0.02 A 138 MET CB C 13 36.962 0.023 A 138 MET N N 15 120.555 0.063 A 141 GLN C C 13 176.182 0.009 A 141 GLN CB C 13 31.435 0.023 A 142 ASP H H 1 8.728 0.008 A 142 ASP C C 13 175.702 0.004 A 142 ASP CA C 13 56.307 0.031 A 142 ASP CB C 13 41.738 0.017 A 142 ASP N N 15 124.414 0.04 A 143 SER H H 1 8.703 0.011 A 143 SER C C 13 172.289 0.034 A 143 SER CA C 13 57.652 0.027 A 143 SER CB C 13 66.215 0.021 A 143 SER N N 15 114.92 0.047 A 144 TRP H H 1 8.101 0.008 A 144 TRP C C 13 177.307 0.008 A 144 TRP CA C 13 56.875 0.017 A 144 TRP CB C 13 33.364 0.016 A 144 TRP N N 15 126.444 0.034 A 145 GLY H H 1 8.889 0.017 A 145 GLY C C 13 171.985 0.012 A 145 GLY CA C 13 46.548 0.02 A 145 GLY N N 15 108.757 0.04 A 146 LEU H H 1 9.035 0.013 A 146 LEU C C 13 174.909 0.025 A 146 LEU CA C 13 56.175 0.023 A 146 LEU CB C 13 45.163 0.021 A 146 LEU N N 15 121.579 0.068 A 147 ALA H H 1 8.123 0.012 A 147 ALA C C 13 175.588 0.006 A 147 ALA CA C 13 50.934 0.001 A 147 ALA CB C 13 25.105 0.019 A 147 ALA N N 15 121.342 0.05 A 148 GLY H H 1 9.216 0.012 A 148 GLY C C 13 171.829 0.023 A 148 GLY CA C 13 44.748 0.008 A 148 GLY N N 15 106.598 0.041 A 149 GLU H H 1 8.493 0.012 A 149 GLU C C 13 174.078 0.001 A 149 GLU CA C 13 55.802 0.014 A 149 GLU CB C 13 38.415 0.026 A 149 GLU N N 15 122.775 0.058 A 150 LEU H H 1 8.58 0.011 A 150 LEU C C 13 174.309 0.023 A 150 LEU CA C 13 54.942 0.016 A 150 LEU CB C 13 48.491 0.002 A 150 LEU N N 15 126.31 0.039 A 151 GLY H H 1 8.115 0.012 A 151 GLY C C 13 170.538 0.026 A 151 GLY CA C 13 46.62 0.015 A 151 GLY N N 15 109.909 0.038 A 152 PHE H H 1 8.365 0.012 A 152 PHE C C 13 171.455 0.007 A 152 PHE CA C 13 58.712 0.002 A 152 PHE CB C 13 42.495 0.003 A 152 PHE N N 15 111.012 0.033 A 153 ASP H H 1 8.014 0.011 A 153 ASP C C 13 176.522 0.005 A 153 ASP CA C 13 53.466 0.001 A 153 ASP CB C 13 45.097 0.002 A 153 ASP N N 15 119.057 0.042 A 154 TYR H H 1 9.744 0.014 A 154 TYR C C 13 175.593 0.014 A 154 TYR CA C 13 57.888 0.001 A 154 TYR CB C 13 42.822 0.028 A 154 TYR N N 15 123.64 0.056 A 155 MET H H 1 8.659 0.02 A 155 MET C C 13 174.938 0.006 A 155 MET CA C 13 55.41 0.006 A 155 MET CB C 13 29.17 0.014 A 155 MET N N 15 126.409 0.064 A 156 LEU H H 1 9.232 0.015 A 156 LEU C C 13 177.567 0.027 A 156 LEU CA C 13 56.573 0.053 A 156 LEU CB C 13 43.912 0.036 A 156 LEU N N 15 125.396 0.042 A 157 ASN H H 1 8.099 0.018 A 157 ASN C C 13 173.568 0.001 A 157 ASN CA C 13 53.192 0.017 A 157 ASN CB C 13 37.911 0.002 A 157 ASN N N 15 114.903 0.048 A 158 GLU H H 1 8.625 0.013 A 158 GLU C C 13 176.032 0.005 A 158 GLU CA C 13 60.678 0.005 A 158 GLU CB C 13 30.515 0.001 A 158 GLU N N 15 114.724 0.062 A 159 HIS H H 1 8.201 0.016 A 159 HIS C C 13 173.158 0.014 A 159 HIS CA C 13 57.436 0.014 A 159 HIS CB C 13 33.392 0.009 A 159 HIS N N 15 111.022 0.063 A 160 ALA H H 1 8.389 0.017 A 160 ALA C C 13 176.212 0.005 A 160 ALA CA C 13 52.322 0.002 A 160 ALA CB C 13 22.426 0.021 A 160 ALA N N 15 122.967 0.048 A 161 LEU H H 1 8.616 0.011 A 161 LEU C C 13 174.922 0.011 A 161 LEU CA C 13 54.885 0.002 A 161 LEU CB C 13 46.495 0.035 A 161 LEU N N 15 116.648 0.036 A 162 PHE H H 1 9.221 0.015 A 162 PHE C C 13 171.989 0.013 A 162 PHE CA C 13 57.018 0.003 A 162 PHE CB C 13 44.089 0.025 A 162 PHE N N 15 121.938 0.05 A 163 ASN H H 1 7.735 0.016 A 163 ASN C C 13 171.357 0.009 A 163 ASN CA C 13 52.949 0.005 A 163 ASN CB C 13 47.04 0.008 A 163 ASN N N 15 127.932 0.036 A 164 MET H H 1 7.092 0.008 A 164 MET C C 13 172.837 0.025 A 164 MET CA C 13 55.914 0.022 A 164 MET CB C 13 38.643 0.018 A 164 MET N N 15 120.121 0.048 A 165 ALA H H 1 8.37 0.007 A 165 ALA C C 13 174.047 0.012 A 165 ALA CA C 13 52.414 0.014 A 165 ALA CB C 13 23.143 0.03 A 165 ALA N N 15 120.745 0.061 A 166 VAL H H 1 8.723 0.011 A 166 VAL C C 13 172.556 0.021 A 166 VAL CA C 13 60.628 0.011 A 166 VAL CB C 13 36.127 0.013 A 166 VAL N N 15 118.385 0.07 A 167 TRP H H 1 9.312 0.01 A 167 TRP C C 13 174.016 0.011 A 167 TRP CA C 13 57.604 0.038 A 167 TRP CB C 13 33.659 0.054 A 167 TRP N N 15 123.258 0.035 A 168 TYR H H 1 8.398 0.011 A 168 TYR C C 13 175.11 0.017 A 168 TYR CA C 13 57.186 0.02 A 168 TYR CB C 13 42.44 0.023 A 168 TYR N N 15 121.455 0.064 A 169 MET H H 1 8.131 0.004 A 169 MET C C 13 172.688 0.0074 A 169 MET CA C 13 55.64 0.079 A 169 MET CB C 13 34.143 0.023 A 169 MET N N 15 124.8 0.079 A 170 ASP H H 1 8.191 0.004 A 170 ASP C C 13 174.864 0.029 A 170 ASP CA C 13 54.883 0.023 A 170 ASP CB C 13 41.678 0.05 A 170 ASP N N 15 122.78 0.068 A 171 ILE H H 1 7.805 0.008 A 171 ILE C C 13 174.476 0.003 A 171 ILE CA C 13 60.943 0.005 A 171 ILE CB C 13 40.521 0.031 A 171 ILE N N 15 127.252 0.041 A 172 ASP H H 1 8.541 0.011 A 172 ASP C C 13 174.52 0.002 A 172 ASP CA C 13 53.801 0.003 A 172 ASP CB C 13 43.089 0.036 A 172 ASP N N 15 129.369 0.043 A 173 THR H H 1 8.814 0.011 A 173 THR C C 13 172.17 0.017 A 173 THR CA C 13 60.936 0.02 A 173 THR CB C 13 70.002 0.023 A 173 THR N N 15 118.92 0.042 A 176 SER C C 13 174.672 0.017 A 176 SER CA C 13 58.834 0.02 A 176 SER CB C 13 64.984 0.023 A 177 ILE H H 1 7.993 0.007 A 177 ILE C C 13 174.945 0.038 A 177 ILE CA C 13 62.346 0.066 A 177 ILE CB C 13 40.139 0.079 A 177 ILE N N 15 121.645 0.04 A 178 ASN H H 1 7.882 0.01 A 178 ASN C C 13 179.12 0.017 A 178 ASN CA C 13 55.663 0.02 A 178 ASN CB C 13 41.919 0.023 A 178 ASN N N 15 127.223 0.036 A 182 ALA H H 1 8.1 0.012 A 182 ALA C C 13 177.68 0.015 A 182 ALA CA C 13 54.216 0.02 A 182 ALA CB C 13 19.769 0.023 A 182 ALA N N 15 124.095 0.048 A 183 LEU H H 1 7.854 0.014 A 183 LEU C C 13 177.352 0.022 A 183 LEU CA C 13 55.827 0.048 A 183 LEU CB C 13 43.184 0.06 A 183 LEU N N 15 118.394 0.037 A 184 GLY H H 1 7.883 0.006 A 184 GLY C C 13 174.288 0.047 A 184 GLY CA C 13 46.676 0.044 A 184 GLY N N 15 107.897 0.042 A 185 VAL H H 1 7.676 0.023 A 185 VAL C C 13 175.475 0.043 A 185 VAL CA C 13 63.048 0.044 A 185 VAL CB C 13 33.471 0.058 A 185 VAL N N 15 118.254 0.043 A 186 ASN H H 1 8.331 0.005 A 186 ASN C C 13 174.724 0.013 A 186 ASN CA C 13 54.593 0.055 A 186 ASN CB C 13 39.898 0.072 A 186 ASN N N 15 121.756 0.04 A 187 LYS H H 1 8.031 0.003 A 187 LYS C C 13 174.652 0.017 A 187 LYS CA C 13 57.198 0.02 A 187 LYS CB C 13 34.043 0.023 A 187 LYS N N 15 120.959 0.028 A 189 LYS C C 13 176.088 0.024 A 189 LYS CA C 13 57.442 0.02 A 190 VAL H H 1 8.067 0.004 A 190 VAL C C 13 175.545 0.001 A 190 VAL CA C 13 63.121 0.024 A 190 VAL CB C 13 33.948 0.054 A 190 VAL N N 15 121.122 0.048 A 191 ASP H H 1 8.282 0.004 A 191 ASP C C 13 175.71 0.038 A 191 ASP CA C 13 55.269 0.039 A 191 ASP CB C 13 41.978 0.035 A 191 ASP N N 15 124.022 0.077 A 192 VAL H H 1 7.877 0.014 A 192 VAL C C 13 175.433 0.004 A 192 VAL CA C 13 62.82 0.079 A 192 VAL CB C 13 34.105 0.023 A 192 VAL N N 15 118.928 0.032 A 193 ASP H H 1 8.335 0.026 A 193 ASP C C 13 176.118 0.017 A 193 ASP CA C 13 55.211 0.02 A 193 ASP CB C 13 42.033 0.023 A 193 ASP N N 15 124.364 0.048 A 198 VAL H H 1 8.474 0.002 A 198 VAL C C 13 174.6 0.015 A 198 VAL CA C 13 60.44 0.02 A 198 VAL CB C 13 35.1 0.017 A 198 VAL N N 15 126.4 0.011 A 199 TYR H H 1 8.748 0.006 A 199 TYR C C 13 173.6 0.017 A 199 TYR CA C 13 55.51 0.02 A 199 TYR CB C 13 40.63 0.023 A 199 TYR N N 15 123.9 0.049 A 200 MET H H 1 9.057 0.015 A 200 MET CA C 13 49.42 0.02 A 200 MET N N 15 123.7 0.05 A 201 ILE C C 13 174.016 0.032 A 201 ILE CA C 13 60.474 0.02 A 201 ILE CB C 13 42.435 0.023 A 202 GLY H H 1 8.646 0.01 A 202 GLY C C 13 170.124 0.004 A 202 GLY CA C 13 47.56 0.014 A 202 GLY N N 15 113.215 0.072 A 203 PHE H H 1 8.482 0.018 A 203 PHE C C 13 174.063 0.021 A 203 PHE CA C 13 56.451 0.001 A 203 PHE CB C 13 45.699 0.005 A 203 PHE N N 15 116.782 0.072 A 204 GLY H H 1 9.003 0.019 A 204 GLY C C 13 171.097 0.009 A 204 GLY CA C 13 47.474 0.012 A 204 GLY N N 15 105.936 0.049 A 205 TYR H H 1 9.413 0.024 A 205 TYR C C 13 172.994 0.007 A 205 TYR CA C 13 57.686 0.003 A 205 TYR CB C 13 45.19 0.004 A 205 TYR N N 15 121.196 0.075 A 206 LYS H H 1 8.364 0.019 A 206 LYS C C 13 174.161 0.018 A 206 LYS CA C 13 55.43 0.005 A 206 LYS CB C 13 35.425 0.006 A 206 LYS N N 15 126.788 0.051 A 207 PHE H H 1 9.308 0.015 A 207 PHE C C 13 175.094 0.01 A 207 PHE CA C 13 58.69 0.003 A 207 PHE CB C 13 41.663 0.06 A 207 PHE N N 15 126.168 0.073 A 208 LEU H H 1 8.376 0.01 A 208 LEU C C 13 176.58 0.005 A 208 LEU CA C 13 55.471 0.006 A 208 LEU CB C 13 44.713 0.012 A 208 LEU N N 15 123.199 0.056 A 209 GLU H H 1 8.5 0.011 A 209 GLU C C 13 176.226 0.001 A 209 GLU CA C 13 57.732 0.02 A 209 GLU CB C 13 31.453 0.023 A 209 GLU N N 15 121.96 0.044 A 210 HIS H H 1 8.575 0.004 A 210 HIS C C 13 174.92 0.017 A 210 HIS CA C 13 57.168 0.02 A 210 HIS CB C 13 31.147 0.023 A 210 HIS N N 15 120.883 0.051 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LYS H A 4 ALA H 1.0 1.8 5.0 2 2 A 3 LYS H A 6 ASP H 1.0 1.8 5.0 3 3 A 4 ALA H A 5 GLY H 1.0 1.8 5.0 4 4 A 4 ALA H A 6 ASP H 1.0 1.8 5.0 5 5 A 6 ASP H A 5 GLY H 1.0 1.8 5.0 6 6 A 5 GLY H A 52 MET H 1.0 1.8 5.0 7 7 A 6 ASP H A 52 MET H 1.0 1.8 5.0 8 8 A 7 PHE H A 8 ILE H 1.0 1.8 5.0 9 9 A 7 PHE H A 207 PHE H 1.0 1.8 5.0 10 10 A 8 ILE H A 9 ILE H 1.0 1.8 5.0 11 11 A 8 ILE H A 50 THR H 1.0 1.8 5.0 12 12 A 8 ILE H A 51 TYR H 1.0 1.8 5.0 13 13 A 9 ILE H A 205 TYR H 1.0 1.8 3.5 14 14 A 10 ARG H A 11 GLY H 1.0 1.8 5.0 15 15 A 10 ARG H A 48 THR H 1.0 1.8 3.5 16 16 A 10 ARG H A 49 PHE H 1.0 1.8 5.0 17 17 A 11 GLY H A 12 GLY H 1.0 1.8 5.0 18 18 A 11 GLY H A 203 PHE H 1.0 1.8 3.5 19 19 A 12 GLY H A 203 PHE H 1.0 1.8 3.5 20 20 A 19 ASP H A 20 ASP H 1.0 1.8 3.5 21 21 A 20 ASP H A 21 SER H 1.0 1.8 5.0 22 22 A 24 ASP H A 25 ILE H 1.0 1.8 5.0 23 23 A 25 ILE H A 26 LYS H 1.0 1.8 3.5 24 24 A 27 LEU H A 28 ASP H 1.0 1.8 5.0 25 25 A 39 VAL H A 40 ASP H 1.0 1.8 3.5 26 26 A 47 LEU H A 63 ALA H 1.0 1.8 3.5 27 27 A 47 LEU H A 64 ALA H 1.0 1.8 5.0 28 28 A 48 THR H A 49 PHE H 1.0 1.8 5.0 29 29 A 50 THR H A 49 PHE H 1.0 1.8 5.0 30 30 A 49 PHE H A 61 LEU H 1.0 1.8 3.5 31 31 A 50 THR H A 51 TYR H 1.0 1.8 5.0 32 32 A 52 MET H A 51 TYR H 1.0 1.8 5.0 33 33 A 51 TYR H A 59 VAL H 1.0 1.8 3.5 34 34 A 51 TYR H A 60 GLU H 1.0 1.8 5.0 35 35 A 52 MET H A 53 PHE H 1.0 1.8 5.0 36 36 A 53 PHE H A 54 ALA H 1.0 1.8 5.0 37 37 A 53 PHE H A 56 LYS H 1.0 1.8 5.0 38 38 A 53 PHE H A 57 TRP H 1.0 1.8 5.0 39 39 A 59 VAL H A 53 PHE H 1.0 1.8 5.0 40 40 A 54 ALA H A 55 ASP H 1.0 1.8 5.0 41 41 A 54 ALA H A 56 LYS H 1.0 1.8 5.0 42 42 A 54 ALA H A 57 TRP H 1.0 1.8 5.0 43 43 A 56 LYS H A 55 ASP H 1.0 1.8 3.5 44 44 A 57 TRP H A 55 ASP H 1.0 1.8 5.0 45 45 A 56 LYS H A 57 TRP H 1.0 1.8 3.5 46 46 A 56 LYS H A 99 TYR H 1.0 1.8 5.0 47 47 A 57 TRP H A 58 GLY H 1.0 1.8 5.0 48 48 A 57 TRP H A 99 TYR H 1.0 1.8 5.0 49 49 A 59 VAL H A 58 GLY H 1.0 1.8 5.0 50 50 A 58 GLY H A 97 GLN H 1.0 1.8 3.5 51 51 A 59 VAL H A 60 GLU H 1.0 1.8 5.0 52 52 A 59 VAL H A 97 GLN H 1.0 1.8 5.0 53 53 A 6 ASP H A 7 PHE H 1.0 1.8 5.0 54 54 A 61 LEU H A 60 GLU H 1.0 1.8 5.0 55 55 A 60 GLU H A 95 LEU H 1.0 1.8 3.5 56 56 A 62 VAL H A 93 THR H 1.0 1.8 5.0 57 57 A 63 ALA H A 64 ALA H 1.0 1.8 5.0 58 58 A 64 ALA H A 65 THR H 1.0 1.8 6.0 59 59 A 92 ALA H A 118 TYR H 1.0 1.8 5.0 60 60 A 95 LEU H A 94 LEU H 1.0 1.8 5.0 61 61 A 94 LEU H A 116 VAL H 1.0 1.8 3.5 62 62 A 95 LEU H A 96 LEU H 1.0 1.8 5.0 63 63 A 97 GLN H A 96 LEU H 1.0 1.8 5.0 64 64 A 96 LEU H A 114 LEU H 1.0 1.8 3.5 65 65 A 96 LEU H A 115 GLY H 1.0 1.8 5.0 66 66 A 97 GLN H A 98 TYR H 1.0 1.8 5.0 67 67 A 99 TYR H A 98 TYR H 1.0 1.8 5.0 68 68 A 98 TYR H A 112 GLY H 1.0 1.8 3.5 69 69 A 99 TYR H A 112 GLY H 1.0 1.8 5.0 70 70 A 101 MET H A 102 GLY H 1.0 1.8 5.0 71 71 A 102 GLY H A 103 GLY H 1.0 1.8 5.0 72 72 A 103 GLY H A 104 THR H 1.0 1.8 5.0 73 73 A 103 GLY H A 106 SER H 1.0 1.8 5.0 74 74 A 104 THR H A 106 SER H 1.0 1.8 5.0 75 75 A 107 ALA H A 108 PHE H 1.0 1.8 5.0 76 76 A 109 GLN H A 153 ASP H 1.0 1.8 5.0 77 77 A 109 GLN H A 154 TYR H 1.0 1.8 5.0 78 78 A 109 GLN H A 155 MET H 1.0 1.8 5.0 79 79 A 112 GLY H A 111 TYR H 1.0 1.8 5.0 80 80 A 111 TYR H A 151 GLY H 1.0 1.8 3.5 81 81 A 153 ASP H A 111 TYR H 1.0 1.8 5.0 82 82 A 112 GLY H A 113 GLY H 1.0 1.8 5.0 83 83 A 113 GLY H A 149 GLU H 1.0 1.8 3.5 84 84 A 113 GLY H A 150 LEU H 1.0 1.8 5.0 85 85 A 114 LEU H A 115 GLY H 1.0 1.8 6.0 86 86 A 116 VAL H A 115 GLY H 1.0 1.8 5.0 87 87 A 115 GLY H A 147 ALA H 1.0 1.8 3.5 88 88 A 116 VAL H A 147 ALA H 1.0 1.8 5.0 89 89 A 117 ASN H A 145 GLY H 1.0 1.8 5.0 90 90 A 122 PHE H A 123 ASP H 1.0 1.8 5.0 91 91 A 126 LEU H A 127 ALA H 1.0 1.8 5.0 92 92 A 130 ARG H A 131 LYS H 1.0 1.8 5.0 93 93 A 132 ALA H A 133 GLN H 1.0 1.8 5.0 94 94 A 133 GLN H A 134 GLY H 1.0 1.8 5.0 95 95 A 136 SER H A 137 SER H 1.0 1.8 5.0 96 96 A 142 ASP H A 143 SER H 1.0 1.8 3.5 97 97 A 143 SER H A 144 TRP H 1.0 1.8 5.0 98 98 A 145 GLY H A 144 TRP H 1.0 1.8 5.0 99 99 A 145 GLY H A 171 ILE H 1.0 1.8 5.0 100 100 A 147 ALA H A 146 LEU H 1.0 1.8 5.0 101 101 A 148 GLY H A 168 TYR H 1.0 1.8 3.5 102 102 A 151 GLY H A 150 LEU H 1.0 1.8 5.0 103 103 A 150 LEU H A 166 VAL H 1.0 1.8 3.5 104 104 A 153 ASP H A 152 PHE H 1.0 1.8 5.0 105 105 A 152 PHE H A 164 MET H 1.0 1.8 3.5 106 106 A 153 ASP H A 154 TYR H 1.0 1.8 5.0 107 107 A 153 ASP H A 164 MET H 1.0 1.8 5.0 108 108 A 154 TYR H A 155 MET H 1.0 1.8 5.0 109 109 A 154 TYR H A 162 PHE H 1.0 1.8 5.0 110 110 A 155 MET H A 162 PHE H 1.0 1.8 3.5 111 111 A 156 LEU H A 157 ASN H 1.0 1.8 5.0 112 112 A 156 LEU H A 158 GLU H 1.0 1.8 5.0 113 113 A 156 LEU H A 159 HIS H 1.0 1.8 5.0 114 114 A 156 LEU H A 160 ALA H 1.0 1.8 5.0 115 115 A 157 ASN H A 158 GLU H 1.0 1.8 5.0 116 116 A 157 ASN H A 159 HIS H 1.0 1.8 5.0 117 117 A 157 ASN H A 159 HIS H 1.0 1.8 6.0 118 118 A 158 GLU H A 159 HIS H 1.0 1.8 3.5 119 119 A 158 GLU H A 160 ALA H 1.0 1.8 3.5 120 120 A 159 HIS H A 160 ALA H 1.0 1.8 5.0 121 121 A 162 PHE H A 161 LEU H 1.0 1.8 5.0 122 122 A 161 LEU H A 204 GLY H 1.0 1.8 3.5 123 123 A 162 PHE H A 163 ASN H 1.0 1.8 5.0 124 124 A 164 MET H A 163 ASN H 1.0 1.8 5.0 125 125 A 163 ASN H A 202 GLY H 1.0 1.8 3.5 126 126 A 203 PHE H A 163 ASN H 1.0 1.8 5.0 127 127 A 204 GLY H A 163 ASN H 1.0 1.8 5.0 128 128 A 164 MET H A 202 GLY H 1.0 1.8 5.0 129 129 A 167 TRP H A 199 TYR H 1.0 1.8 5.0 130 130 A 171 ILE H A 172 ASP H 1.0 1.8 5.0 131 131 A 184 GLY H A 185 VAL H 1.0 1.8 5.0 132 132 A 190 VAL H A 191 ASP H 1.0 1.8 5.0 133 133 A 192 VAL H A 193 ASP H 1.0 1.8 5.0 134 134 A 203 PHE H A 202 GLY H 1.0 1.8 5.0 135 135 A 205 TYR H A 204 GLY H 1.0 1.8 5.0 136 136 A 205 TYR H A 206 LYS H 1.0 1.8 5.0 137 137 A 207 PHE H A 206 LYS H 1.0 1.8 6.0 138 138 A 207 PHE H A 208 LEU H 1.0 1.8 5.0 139 139 A 208 LEU H A 209 GLU H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type 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 6 ASP N A 52 MET O 1.0 2.4 3.5 2 2 A 6 ASP H A 52 MET O 1.0 1.4 2.5 3 3 A 52 MET N A 6 ASP O 1.0 2.4 3.5 4 4 A 52 MET H A 6 ASP O 1.0 1.4 2.5 5 5 A 8 ILE N A 50 THR O 1.0 2.4 3.5 6 6 A 8 ILE H A 50 THR O 1.0 1.4 2.5 7 7 A 50 THR N A 8 ILE O 1.0 2.4 3.5 8 8 A 50 THR H A 8 ILE O 1.0 1.4 2.5 9 9 A 9 ILE N A 205 TYR O 1.0 2.4 3.5 10 10 A 9 ILE H A 205 TYR O 1.0 1.4 2.5 11 11 A 205 TYR N A 9 ILE O 1.0 2.4 3.5 12 12 A 205 TYR H A 9 ILE O 1.0 1.4 2.5 13 13 A 10 ARG N A 48 THR O 1.0 2.4 3.5 14 14 A 10 ARG H A 48 THR O 1.0 1.4 2.5 15 15 A 48 THR N A 10 ARG O 1.0 2.4 3.5 16 16 A 48 THR H A 10 ARG O 1.0 1.4 2.5 17 17 A 12 GLY N A 46 GLY O 1.0 2.4 3.5 18 18 A 12 GLY H A 46 GLY O 1.0 1.4 2.5 19 19 A 46 GLY N A 12 GLY O 1.0 2.4 3.5 20 20 A 12 GLY O A 46 GLY H 1.0 1.4 2.5 21 21 A 99 TYR N A 56 LYS O 1.0 2.4 3.5 22 22 A 99 TYR H A 56 LYS O 1.0 1.4 2.5 23 23 A 53 PHE N A 57 TRP O 1.0 2.4 3.5 24 24 A 53 PHE H A 57 TRP O 1.0 1.4 2.5 25 25 A 57 TRP N A 53 PHE O 1.0 2.4 3.5 26 26 A 57 TRP H A 53 PHE O 1.0 1.4 2.5 27 27 A 58 GLY N A 97 GLN O 1.0 2.4 3.5 28 28 A 58 GLY H A 97 GLN O 1.0 1.4 2.5 29 29 A 97 GLN N A 58 GLY O 1.0 2.4 3.5 30 30 A 97 GLN H A 58 GLY O 1.0 1.4 2.5 31 31 A 51 TYR N A 59 VAL O 1.0 2.4 3.5 32 32 A 51 TYR H A 59 VAL O 1.0 1.4 2.5 33 33 A 59 VAL N A 51 TYR O 1.0 2.4 3.5 34 34 A 59 VAL H A 51 TYR O 1.0 1.4 2.5 35 35 A 60 GLU N A 95 LEU O 1.0 2.4 3.5 36 36 A 60 GLU H A 95 LEU O 1.0 1.4 2.5 37 37 A 95 LEU N A 60 GLU O 1.0 2.4 3.5 38 38 A 95 LEU H A 60 GLU O 1.0 1.4 2.5 39 39 A 49 PHE N A 61 LEU O 1.0 2.4 3.5 40 40 A 49 PHE H A 61 LEU O 1.0 1.4 2.5 41 41 A 61 LEU N A 49 PHE O 1.0 2.4 3.5 42 42 A 61 LEU H A 49 PHE O 1.0 1.4 2.5 43 43 A 62 VAL N A 93 THR O 1.0 2.4 3.5 44 44 A 62 VAL H A 93 THR O 1.0 1.4 2.5 45 45 A 93 THR N A 62 VAL O 1.0 2.4 3.5 46 46 A 93 THR H A 62 VAL O 1.0 1.4 2.5 47 47 A 63 ALA N A 47 LEU O 1.0 2.4 3.5 48 48 A 63 ALA H A 47 LEU O 1.0 1.4 2.5 49 49 A 47 LEU N A 63 ALA O 1.0 2.4 3.5 50 50 A 47 LEU H A 63 ALA O 1.0 1.4 2.5 51 51 A 109 GLN N A 153 ASP O 1.0 2.4 3.5 52 52 A 109 GLN H A 153 ASP O 1.0 1.4 2.5 53 53 A 153 ASP N A 109 GLN O 1.0 2.4 3.5 54 54 A 153 ASP H A 109 GLN O 1.0 1.4 2.5 55 55 A 111 TYR N A 151 GLY O 1.0 2.4 3.5 56 56 A 111 TYR H A 151 GLY O 1.0 1.4 2.5 57 57 A 151 GLY N A 111 TYR O 1.0 2.4 3.5 58 58 A 151 GLY H A 111 TYR O 1.0 1.4 2.5 59 59 A 98 TYR N A 112 GLY O 1.0 2.4 3.5 60 60 A 98 TYR H A 112 GLY O 1.0 1.4 2.5 61 61 A 112 GLY N A 98 TYR O 1.0 2.4 3.5 62 62 A 112 GLY H A 98 TYR O 1.0 1.4 2.5 63 63 A 113 GLY N A 149 GLU O 1.0 2.4 3.5 64 64 A 113 GLY H A 149 GLU O 1.0 1.4 2.5 65 65 A 149 GLU N A 113 GLY O 1.0 2.4 3.5 66 66 A 149 GLU H A 113 GLY O 1.0 1.4 2.5 67 67 A 96 LEU N A 114 LEU O 1.0 2.4 3.5 68 68 A 96 LEU H A 114 LEU O 1.0 1.4 2.5 69 69 A 114 LEU N A 96 LEU O 1.0 2.4 3.5 70 70 A 114 LEU H A 96 LEU O 1.0 1.4 2.5 71 71 A 115 GLY N A 147 ALA O 1.0 2.4 3.5 72 72 A 115 GLY H A 147 ALA O 1.0 1.4 2.5 73 73 A 147 ALA N A 115 GLY O 1.0 2.4 3.5 74 74 A 147 ALA H A 115 GLY O 1.0 1.4 2.5 75 75 A 116 VAL N A 94 LEU O 1.0 2.4 3.5 76 76 A 116 VAL H A 94 LEU O 1.0 1.4 2.5 77 77 A 94 LEU N A 116 VAL O 1.0 2.4 3.5 78 78 A 94 LEU H A 116 VAL O 1.0 1.4 2.5 79 79 A 156 LEU N A 160 ALA O 1.0 2.4 3.5 80 80 A 156 LEU H A 160 ALA O 1.0 1.4 2.5 81 81 A 161 LEU N A 204 GLY O 1.0 2.4 3.5 82 82 A 161 LEU H A 204 GLY O 1.0 1.4 2.5 83 83 A 204 GLY N A 161 LEU O 1.0 2.4 3.5 84 84 A 204 GLY H A 161 LEU O 1.0 1.4 2.5 85 85 A 162 PHE N A 154 TYR O 1.0 2.4 3.5 86 86 A 162 PHE H A 154 TYR O 1.0 1.4 2.5 87 87 A 154 TYR N A 162 PHE O 1.0 2.4 3.5 88 88 A 154 TYR H A 162 PHE O 1.0 1.4 2.5 89 89 A 163 ASN N A 202 GLY O 1.0 2.4 3.5 90 90 A 163 ASN H A 202 GLY O 1.0 1.4 2.5 91 91 A 202 GLY N A 163 ASN O 1.0 2.4 3.5 92 92 A 202 GLY H A 163 ASN O 1.0 1.4 2.5 93 93 A 164 MET N A 152 PHE O 1.0 2.4 3.5 94 94 A 164 MET H A 152 PHE O 1.0 1.4 2.5 95 95 A 152 PHE N A 164 MET O 1.0 2.4 3.5 96 96 A 152 PHE H A 164 MET O 1.0 1.4 2.5 97 97 A 166 VAL N A 150 LEU O 1.0 2.4 3.5 98 98 A 166 VAL H A 150 LEU O 1.0 1.4 2.5 99 99 A 150 LEU N A 166 VAL O 1.0 2.4 3.5 100 100 A 150 LEU H A 166 VAL O 1.0 1.4 2.5 101 101 A 145 GLY N A 117 ASN O 1.0 2.4 3.5 102 102 A 145 GLY H A 117 ASN O 1.0 1.4 2.5 103 103 A 117 ASN N A 145 GLY O 1.0 2.4 3.5 104 104 A 117 ASN H A 145 GLY O 1.0 1.4 2.5 105 105 A 150 LEU N A 166 VAL O 1.0 2.4 3.5 106 106 A 150 LEU H A 166 VAL O 1.0 1.4 2.5 107 107 A 92 ALA N A 118 TYR O 1.0 2.4 3.5 108 108 A 92 ALA H A 118 TYR O 1.0 1.4 2.5 109 109 A 11 GLY N A 203 PHE O 1.0 2.4 3.5 110 110 A 11 GLY H A 203 PHE O 1.0 1.4 2.5 111 111 A 203 PHE N A 11 GLY O 1.0 2.4 3.5 112 112 A 203 PHE H A 11 GLY O 1.0 1.4 2.5 113 113 A 148 GLY N A 168 TYR O 1.0 2.4 3.5 114 114 A 148 GLY H A 168 TYR O 1.0 1.4 2.5 115 115 A 168 TYR N A 148 GLY O 1.0 2.4 3.5 116 116 A 168 TYR H A 148 GLY O 1.0 1.4 2.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 HIS C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -176.00 -88.00 PHI 2 2 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ALA N 1.0 121.00 209.00 PSI 3 3 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -89.00 -37.00 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 GLY N 1.0 107.00 163.00 PSI 5 5 A 4 ALA C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 71.00 115.00 PHI 6 6 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ASP N 1.0 -35.00 5.00 PSI 7 7 A 5 GLY C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -95.00 -51.00 PHI 8 8 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 PHE N 1.0 122.00 170.00 PSI 9 9 A 6 ASP C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -150.00 -82.00 PHI 10 10 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 105.00 145.00 PSI 11 11 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -150.00 -94.00 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ILE N 1.0 111.00 151.00 PSI 13 13 A 8 ILE C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -147.00 -95.00 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ARG N 1.0 97.00 173.00 PSI 15 15 A 9 ILE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -159.00 -79.00 PHI 16 16 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLY N 1.0 91.00 211.00 PSI 17 17 A 10 ARG C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -213.00 -73.00 PHI 18 18 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 GLY N 1.0 138.00 198.00 PSI 19 19 A 11 GLY C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -205.00 -125.00 PHI 20 20 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 PHE N 1.0 149.00 189.00 PSI 21 21 A 12 GLY C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -170.00 -38.00 PHI 22 22 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ALA N 1.0 111.00 183.00 PSI 23 23 A 17 ASP C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -87.00 -47.00 PHI 24 24 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ASP N 1.0 133.00 173.00 PSI 25 25 A 19 ASP C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -108.00 -32.00 PHI 26 26 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 SER N 1.0 -72.00 8.00 PSI 27 27 A 42 ASP C A 43 THR N A 43 THR CA A 43 THR C 1.0 -134.00 -46.00 PHI 28 28 A 43 THR N A 43 THR CA A 43 THR C A 44 GLN N 1.0 -65.00 23.00 PSI 29 29 A 43 THR C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -137.00 -53.00 PHI 30 30 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 LEU N 1.0 125.00 181.00 PSI 31 31 A 44 GLN C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -124.00 -52.00 PHI 32 32 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLY N 1.0 88.00 208.00 PSI 33 33 A 45 LEU C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -183.00 -75.00 PHI 34 34 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 LEU N 1.0 131.00 171.00 PSI 35 35 A 46 GLY C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -160.00 -112.00 PHI 36 36 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 THR N 1.0 117.00 177.00 PSI 37 37 A 47 LEU C A 48 THR N A 48 THR CA A 48 THR C 1.0 -158.00 -98.00 PHI 38 38 A 48 THR N A 48 THR CA A 48 THR C A 49 PHE N 1.0 129.00 177.00 PSI 39 39 A 48 THR C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -168.00 -88.00 PHI 40 40 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 THR N 1.0 107.00 167.00 PSI 41 41 A 49 PHE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -169.00 -93.00 PHI 42 42 A 50 THR N A 50 THR CA A 50 THR C A 51 TYR N 1.0 109.00 149.00 PSI 43 43 A 50 THR C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -149.00 -85.00 PHI 44 44 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 MET N 1.0 86.00 166.00 PSI 45 45 A 51 TYR C A 52 MET N A 52 MET CA A 52 MET C 1.0 -153.00 -57.00 PHI 46 46 A 52 MET N A 52 MET CA A 52 MET C A 53 PHE N 1.0 73.00 165.00 PSI 47 47 A 52 MET C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -142.00 -74.00 PHI 48 48 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ALA N 1.0 67.00 187.00 PSI 49 49 A 53 PHE C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -215.00 -35.00 PHI 50 50 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 87.00 227.00 PSI 51 51 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -200.00 -20.00 PHI 52 52 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 TRP N 1.0 -64.00 56.00 PSI 53 53 A 56 LYS C A 57 TRP N A 57 TRP CA A 57 TRP C 1.0 -168.00 -84.00 PHI 54 54 A 57 TRP N A 57 TRP CA A 57 TRP C A 58 GLY N 1.0 126.00 194.00 PSI 55 55 A 57 TRP C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -206.00 -58.00 PHI 56 56 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 VAL N 1.0 120.00 176.00 PSI 57 57 A 58 GLY C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -158.00 -102.00 PHI 58 58 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 GLU N 1.0 112.00 152.00 PSI 59 59 A 59 VAL C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -144.00 -96.00 PHI 60 60 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 110.00 150.00 PSI 61 61 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -152.00 -88.00 PHI 62 62 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 VAL N 1.0 107.00 147.00 PSI 63 63 A 61 LEU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -139.00 -91.00 PHI 64 64 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ALA N 1.0 108.00 148.00 PSI 65 65 A 62 VAL C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -166.00 -102.00 PHI 66 66 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ALA N 1.0 117.00 185.00 PSI 67 67 A 63 ALA C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -172.00 -68.00 PHI 68 68 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 THR N 1.0 128.00 180.00 PSI 69 69 A 64 ALA C A 65 THR N A 65 THR CA A 65 THR C 1.0 -142.00 -22.00 PHI 70 70 A 65 THR N A 65 THR CA A 65 THR C A 66 PRO N 1.0 131.00 171.00 PSI 71 71 A 73 VAL C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -132.00 -36.00 PHI 72 72 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 GLY N 1.0 -74.00 62.00 PSI 73 73 A 80 LEU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -135.00 -27.00 PHI 74 74 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 GLY N 1.0 75.00 187.00 PSI 75 75 A 90 LEU C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -91.00 -51.00 PHI 76 76 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 ALA N 1.0 126.00 174.00 PSI 77 77 A 91 PRO C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -159.00 -59.00 PHI 78 78 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 THR N 1.0 103.00 183.00 PSI 79 79 A 92 ALA C A 93 THR N A 93 THR CA A 93 THR C 1.0 -168.00 -64.00 PHI 80 80 A 93 THR N A 93 THR CA A 93 THR C A 94 LEU N 1.0 108.00 148.00 PSI 81 81 A 93 THR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -132.00 -92.00 PHI 82 82 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LEU N 1.0 116.00 156.00 PSI 83 83 A 94 LEU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -163.00 -87.00 PHI 84 84 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 108.00 172.00 PSI 85 85 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -160.00 -80.00 PHI 86 86 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLN N 1.0 103.00 163.00 PSI 87 87 A 96 LEU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -162.00 -102.00 PHI 88 88 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 TYR N 1.0 109.00 177.00 PSI 89 89 A 97 GLN C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -150.00 -94.00 PHI 90 90 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 TYR N 1.0 110.00 150.00 PSI 91 91 A 98 TYR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -142.00 -46.00 PHI 92 92 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 PRO N 1.0 74.00 170.00 PSI 93 93 A 99 TYR C A 100 PRO N A 100 PRO CA A 100 PRO C 1.0 -77.00 -37.00 PHI 94 94 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 MET N 1.0 -52.00 -12.00 PSI 95 95 A 100 PRO C A 101 MET N A 101 MET CA A 101 MET C 1.0 -126.00 -74.00 PHI 96 96 A 101 MET N A 101 MET CA A 101 MET C A 102 GLY N 1.0 -27.00 33.00 PSI 97 97 A 103 GLY C A 104 THR N A 104 THR CA A 104 THR C 1.0 -173.00 -85.00 PHI 98 98 A 104 THR N A 104 THR CA A 104 THR C A 105 ASN N 1.0 125.00 189.00 PSI 99 99 A 104 THR C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -117.00 -61.00 PHI 100 100 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 SER N 1.0 -49.00 19.00 PSI 101 101 A 106 SER C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -118.00 -50.00 PHI 102 102 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 PHE N 1.0 -65.00 31.00 PSI 103 103 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -187.00 -71.00 PHI 104 104 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 GLN N 1.0 113.00 153.00 PSI 105 105 A 108 PHE C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -138.00 -70.00 PHI 106 106 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 PRO N 1.0 76.00 172.00 PSI 107 107 A 109 GLN C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -104.00 -52.00 PHI 108 108 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 TYR N 1.0 132.00 176.00 PSI 109 109 A 110 PRO C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -176.00 -28.00 PHI 110 110 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 GLY N 1.0 138.00 178.00 PSI 111 111 A 111 TYR C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -235.00 -75.00 PHI 112 112 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 GLY N 1.0 118.00 210.00 PSI 113 113 A 112 GLY C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 -227.00 -59.00 PHI 114 114 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 LEU N 1.0 135.00 195.00 PSI 115 115 A 113 GLY C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -169.00 -109.00 PHI 116 116 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLY N 1.0 121.00 181.00 PSI 117 117 A 114 LEU C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 90.00 270.00 PHI 118 118 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 VAL N 1.0 155.00 195.00 PSI 119 119 A 115 GLY C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -167.00 -111.00 PHI 120 120 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ASN N 1.0 133.00 173.00 PSI 121 121 A 116 VAL C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -175.00 -107.00 PHI 122 122 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 TYR N 1.0 114.00 154.00 PSI 123 123 A 117 ASN C A 118 TYR N A 118 TYR CA A 118 TYR C 1.0 -143.00 -95.00 PHI 124 124 A 118 TYR N A 118 TYR CA A 118 TYR C A 119 THR N 1.0 102.00 142.00 PSI 125 125 A 118 TYR C A 119 THR N A 119 THR CA A 119 THR C 1.0 -148.00 -92.00 PHI 126 126 A 119 THR N A 119 THR CA A 119 THR C A 120 THR N 1.0 102.00 150.00 PSI 127 127 A 119 THR C A 120 THR N A 120 THR CA A 120 THR C 1.0 -148.00 -96.00 PHI 128 128 A 120 THR N A 120 THR CA A 120 THR C A 121 PHE N 1.0 88.00 172.00 PSI 129 129 A 120 THR C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -152.00 -92.00 PHI 130 130 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 PHE N 1.0 126.00 166.00 PSI 131 131 A 121 PHE C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -203.00 -47.00 PHI 132 132 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 ASP N 1.0 132.00 188.00 PSI 133 133 A 124 GLU C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -116.00 -72.00 PHI 134 134 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 LEU N 1.0 -45.00 27.00 PSI 135 135 A 126 LEU C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -103.00 -59.00 PHI 136 136 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 SER N 1.0 112.00 180.00 PSI 137 137 A 129 ASN C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -81.00 -41.00 PHI 138 138 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 LYS N 1.0 -59.00 -19.00 PSI 139 139 A 130 ARG C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -90.00 -46.00 PHI 140 140 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 ALA N 1.0 -63.00 -11.00 PSI 141 141 A 131 LYS C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -86.00 -46.00 PHI 142 142 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 GLN N 1.0 -42.00 -2.00 PSI 143 143 A 132 ALA C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -119.00 -63.00 PHI 144 144 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 GLY N 1.0 -34.00 30.00 PSI 145 145 A 133 GLN C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 53.00 109.00 PHI 146 146 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 PHE N 1.0 -15.00 45.00 PSI 147 147 A 134 GLY C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -135.00 -31.00 PHI 148 148 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 SER N 1.0 80.00 196.00 PSI 149 149 A 135 PHE C A 136 SER N A 136 SER CA A 136 SER C 1.0 -130.00 -54.00 PHI 150 150 A 136 SER N A 136 SER CA A 136 SER C A 137 SER N 1.0 -59.00 17.00 PSI 151 151 A 136 SER C A 137 SER N A 137 SER CA A 137 SER C 1.0 -198.00 -94.00 PHI 152 152 A 137 SER N A 137 SER CA A 137 SER C A 138 MET N 1.0 132.00 176.00 PSI 153 153 A 142 ASP C A 143 SER N A 143 SER CA A 143 SER C 1.0 -172.00 -72.00 PHI 154 154 A 143 SER N A 143 SER CA A 143 SER C A 144 TRP N 1.0 91.00 171.00 PSI 155 155 A 143 SER C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -165.00 -77.00 PHI 156 156 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 GLY N 1.0 113.00 177.00 PSI 157 157 A 144 TRP C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -236.00 -44.00 PHI 158 158 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 LEU N 1.0 137.00 197.00 PSI 159 159 A 145 GLY C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -154.00 -34.00 PHI 160 160 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ALA N 1.0 61.00 197.00 PSI 161 161 A 146 LEU C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -173.00 -105.00 PHI 162 162 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 GLY N 1.0 130.00 186.00 PSI 163 163 A 147 ALA C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -186.00 -110.00 PHI 164 164 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 GLU N 1.0 111.00 195.00 PSI 165 165 A 148 GLY C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -156.00 -116.00 PHI 166 166 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 LEU N 1.0 117.00 169.00 PSI 167 167 A 149 GLU C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -165.00 -109.00 PHI 168 168 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLY N 1.0 109.00 177.00 PSI 169 169 A 150 LEU C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -260.00 -56.00 PHI 170 170 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 PHE N 1.0 115.00 215.00 PSI 171 171 A 151 GLY C A 152 PHE N A 152 PHE CA A 152 PHE C 1.0 -199.00 -99.00 PHI 172 172 A 152 PHE N A 152 PHE CA A 152 PHE C A 153 ASP N 1.0 122.00 202.00 PSI 173 173 A 152 PHE C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -161.00 -89.00 PHI 174 174 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 TYR N 1.0 114.00 166.00 PSI 175 175 A 153 ASP C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -155.00 -83.00 PHI 176 176 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 MET N 1.0 86.00 166.00 PSI 177 177 A 154 TYR C A 155 MET N A 155 MET CA A 155 MET C 1.0 -119.00 -39.00 PHI 178 178 A 155 MET N A 155 MET CA A 155 MET C A 156 LEU N 1.0 69.00 153.00 PSI 179 179 A 155 MET C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -110.00 -50.00 PHI 180 180 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ASN N 1.0 -59.00 5.00 PSI 181 181 A 157 ASN C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -85.00 -45.00 PHI 182 182 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 HIS N 1.0 -48.00 -8.00 PSI 183 183 A 158 GLU C A 159 HIS N A 159 HIS CA A 159 HIS C 1.0 -143.00 -63.00 PHI 184 184 A 159 HIS N A 159 HIS CA A 159 HIS C A 160 ALA N 1.0 -41.00 39.00 PSI 185 185 A 159 HIS C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -185.00 -85.00 PHI 186 186 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 LEU N 1.0 127.00 187.00 PSI 187 187 A 160 ALA C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -169.00 -117.00 PHI 188 188 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 PHE N 1.0 114.00 178.00 PSI 189 189 A 161 LEU C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -171.00 -95.00 PHI 190 190 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 ASN N 1.0 106.00 150.00 PSI 191 191 A 162 PHE C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -159.00 -91.00 PHI 192 192 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 MET N 1.0 105.00 177.00 PSI 193 193 A 163 ASN C A 164 MET N A 164 MET CA A 164 MET C 1.0 -183.00 -95.00 PHI 194 194 A 164 MET N A 164 MET CA A 164 MET C A 165 ALA N 1.0 116.00 172.00 PSI 195 195 A 164 MET C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -169.00 -129.00 PHI 196 196 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 VAL N 1.0 102.00 190.00 PSI 197 197 A 165 ALA C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -177.00 -97.00 PHI 198 198 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 TRP N 1.0 116.00 184.00 PSI 199 199 A 166 VAL C A 167 TRP N A 167 TRP CA A 167 TRP C 1.0 -170.00 -90.00 PHI 200 200 A 167 TRP N A 167 TRP CA A 167 TRP C A 168 TYR N 1.0 107.00 179.00 PSI 201 201 A 167 TRP C A 168 TYR N A 168 TYR CA A 168 TYR C 1.0 -166.00 -78.00 PHI 202 202 A 168 TYR N A 168 TYR CA A 168 TYR C A 169 MET N 1.0 92.00 180.00 PSI 203 203 A 168 TYR C A 169 MET N A 169 MET CA A 169 MET C 1.0 -165.00 -69.00 PHI 204 204 A 169 MET N A 169 MET CA A 169 MET C A 170 ASP N 1.0 96.00 164.00 PSI 205 205 A 169 MET C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -131.00 -59.00 PHI 206 206 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 ILE N 1.0 91.00 167.00 PSI 207 207 A 170 ASP C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -133.00 -77.00 PHI 208 208 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 ASP N 1.0 103.00 143.00 PSI 209 209 A 171 ILE C A 172 ASP N A 172 ASP CA A 172 ASP C 1.0 -143.00 -63.00 PHI 210 210 A 172 ASP N A 172 ASP CA A 172 ASP C A 173 THR N 1.0 97.00 153.00 PSI 211 211 A 172 ASP C A 173 THR N A 173 THR CA A 173 THR C 1.0 -170.00 -58.00 PHI 212 212 A 173 THR N A 173 THR CA A 173 THR C A 174 LYS N 1.0 111.00 167.00 PSI 213 213 A 177 ILE C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -110.00 -30.00 PHI 214 214 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 GLY N 1.0 112.00 152.00 PSI 215 215 A 197 TRP C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -156.19 -69.05 PHI 216 216 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 TYR N 1.0 104.34 177.50 PSI 217 217 A 198 VAL C A 199 TYR N A 199 TYR CA A 199 TYR C 1.0 -146.49 -106.49 PHI 218 218 A 199 TYR N A 199 TYR CA A 199 TYR C A 200 MET N 1.0 111.11 156.13 PSI 219 219 A 199 TYR C A 200 MET N A 200 MET CA A 200 MET C 1.0 -144.78 -92.20 PHI 220 220 A 200 MET N A 200 MET CA A 200 MET C A 201 ILE N 1.0 122.86 166.54 PSI 221 221 A 200 MET C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -147.00 -99.00 PHI 222 222 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 GLY N 1.0 108.00 164.00 PSI 223 223 A 201 ILE C A 202 GLY N A 202 GLY CA A 202 GLY C 1.0 78.00 274.00 PHI 224 224 A 202 GLY N A 202 GLY CA A 202 GLY C A 203 PHE N 1.0 154.00 202.00 PSI 225 225 A 202 GLY C A 203 PHE N A 203 PHE CA A 203 PHE C 1.0 -162.00 -122.00 PHI 226 226 A 203 PHE N A 203 PHE CA A 203 PHE C A 204 GLY N 1.0 131.00 183.00 PSI 227 227 A 203 PHE C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 -186.00 -130.00 PHI 228 228 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 TYR N 1.0 119.00 203.00 PSI 229 229 A 204 GLY C A 205 TYR N A 205 TYR CA A 205 TYR C 1.0 -159.00 -115.00 PHI 230 230 A 205 TYR N A 205 TYR CA A 205 TYR C A 206 LYS N 1.0 121.00 161.00 PSI 231 231 A 205 TYR C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -151.00 -87.00 PHI 232 232 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 PHE N 1.0 101.00 141.00 PSI 233 233 A 206 LYS C A 207 PHE N A 207 PHE CA A 207 PHE C 1.0 -125.00 -49.00 PHI 234 234 A 207 PHE N A 207 PHE CA A 207 PHE C A 208 LEU N 1.0 109.00 169.00 PSI 235 235 A 207 PHE C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -145.00 -35.00 PHI 236 236 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 GLU N 1.0 115.00 163.00 PSI stop_ save_