data_nef_c18178_2lns save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18179 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 36 ILE start . . 2 A 37 ASP middle . . 3 A 38 PRO middle . false 4 A 39 PHE middle . . 5 A 40 THR middle . . 6 A 41 PRO middle . false 7 A 42 GLN middle . . 8 A 43 THR middle . . 9 A 44 LEU middle . . 10 A 45 SER middle . . 11 A 46 ARG middle . . 12 A 47 GLY middle . false 13 A 48 TRP middle . . 14 A 49 GLY middle . false 15 A 50 ASP middle . . 16 A 51 GLN middle . . 17 A 52 LEU middle . . 18 A 53 ILE middle . . 19 A 54 TRP middle . . 20 A 55 THR middle . . 21 A 56 GLN middle . . 22 A 57 THR middle . . 23 A 58 TYR middle . . 24 A 59 GLU middle . . 25 A 60 GLU middle . . 26 A 61 ALA middle . . 27 A 62 LEU middle . . 28 A 63 TYR middle . . 29 A 64 LYS middle . . 30 A 65 SER middle . . 31 A 66 LYS middle . . 32 A 67 THR middle . . 33 A 68 SER middle . . 34 A 69 ASN middle . . 35 A 70 LYS middle . . 36 A 71 PRO middle . false 37 A 72 LEU middle . . 38 A 73 MET middle . . 39 A 74 ILE middle . . 40 A 75 ILE middle . . 41 A 76 HIS middle . . 42 A 77 HIS middle . . 43 A 78 LEU middle . . 44 A 79 ASP middle . . 45 A 80 GLU middle . . 46 A 81 CYS middle . . 47 A 82 PRO middle . false 48 A 83 HIS middle . . 49 A 84 SER middle . . 50 A 85 GLN middle . . 51 A 86 ALA middle . . 52 A 87 LEU middle . . 53 A 88 LYS middle . . 54 A 89 LYS middle . . 55 A 90 VAL middle . . 56 A 91 PHE middle . . 57 A 92 ALA middle . . 58 A 93 GLU middle . . 59 A 94 ASN middle . . 60 A 95 LYS middle . . 61 A 96 GLU middle . . 62 A 97 ILE middle . . 63 A 98 GLN middle . . 64 A 99 LYS middle . . 65 A 100 LEU middle . . 66 A 101 ALA middle . . 67 A 102 GLU middle . . 68 A 103 GLN middle . . 69 A 104 PHE middle . . 70 A 105 VAL middle . . 71 A 106 LEU middle . . 72 A 107 LEU middle . . 73 A 108 ASN middle . . 74 A 109 LEU middle . . 75 A 110 VAL middle . . 76 A 111 TYR middle . . 77 A 112 GLU middle . . 78 A 113 THR middle . . 79 A 114 THR middle . . 80 A 115 ASP middle . . 81 A 116 LYS middle . . 82 A 117 HIS middle . . 83 A 118 LEU middle . . 84 A 119 SER middle . . 85 A 120 PRO middle . false 86 A 121 ASP middle . . 87 A 122 GLY middle . false 88 A 123 GLN middle . . 89 A 124 TYR middle . . 90 A 125 VAL middle . . 91 A 126 PRO middle . false 92 A 127 ARG middle . . 93 A 128 ILE middle . . 94 A 129 MET middle . . 95 A 130 PHE middle . . 96 A 131 VAL middle . . 97 A 132 ASP middle . . 98 A 133 PRO middle . false 99 A 134 SER middle . . 100 A 135 LEU middle . . 101 A 136 THR middle . . 102 A 137 VAL middle . . 103 A 138 ARG middle . . 104 A 139 ALA middle . . 105 A 140 ASP middle . . 106 A 141 ILE middle . . 107 A 142 THR middle . . 108 A 143 GLY middle . false 109 A 144 ARG middle . . 110 A 145 TYR middle . . 111 A 146 SER middle . . 112 A 147 ASN middle . . 113 A 148 ARG middle . . 114 A 149 LEU middle . . 115 A 150 TYR middle . . 116 A 151 ALA middle . . 117 A 152 TYR middle . . 118 A 153 GLU middle . . 119 A 154 PRO middle . false 120 A 155 ALA middle . . 121 A 156 ASP middle . . 122 A 157 THR middle . . 123 A 158 ALA middle . . 124 A 159 LEU middle . . 125 A 160 LEU middle . . 126 A 161 LEU middle . . 127 A 162 ASP middle . . 128 A 163 ASN middle . . 129 A 164 MET middle . . 130 A 165 LYS middle . . 131 A 166 LYS middle . . 132 A 167 ALA middle . . 133 A 168 LEU middle . . 134 A 169 LYS middle . . 135 A 170 LEU middle . . 136 A 171 LEU middle . . 137 A 172 LYS middle . . 138 A 173 THR middle . . 139 A 174 GLU middle . . 140 A 175 LEU end . . 141 B 36 ILE start . . 142 B 37 ASP middle . . 143 B 38 PRO middle . false 144 B 39 PHE middle . . 145 B 40 THR middle . . 146 B 41 PRO middle . false 147 B 42 GLN middle . . 148 B 43 THR middle . . 149 B 44 LEU middle . . 150 B 45 SER middle . . 151 B 46 ARG middle . . 152 B 47 GLY middle . false 153 B 48 TRP middle . . 154 B 49 GLY middle . false 155 B 50 ASP middle . . 156 B 51 GLN middle . . 157 B 52 LEU middle . . 158 B 53 ILE middle . . 159 B 54 TRP middle . . 160 B 55 THR middle . . 161 B 56 GLN middle . . 162 B 57 THR middle . . 163 B 58 TYR middle . . 164 B 59 GLU middle . . 165 B 60 GLU middle . . 166 B 61 ALA middle . . 167 B 62 LEU middle . . 168 B 63 TYR middle . . 169 B 64 LYS middle . . 170 B 65 SER middle . . 171 B 66 LYS middle . . 172 B 67 THR middle . . 173 B 68 SER middle . . 174 B 69 ASN middle . . 175 B 70 LYS middle . . 176 B 71 PRO middle . false 177 B 72 LEU middle . . 178 B 73 MET middle . . 179 B 74 ILE middle . . 180 B 75 ILE middle . . 181 B 76 HIS middle . . 182 B 77 HIS middle . . 183 B 78 LEU middle . . 184 B 79 ASP middle . . 185 B 80 GLU middle . . 186 B 81 CYS middle . . 187 B 82 PRO middle . false 188 B 83 HIS middle . . 189 B 84 SER middle . . 190 B 85 GLN middle . . 191 B 86 ALA middle . . 192 B 87 LEU middle . . 193 B 88 LYS middle . . 194 B 89 LYS middle . . 195 B 90 VAL middle . . 196 B 91 PHE middle . . 197 B 92 ALA middle . . 198 B 93 GLU middle . . 199 B 94 ASN middle . . 200 B 95 LYS middle . . 201 B 96 GLU middle . . 202 B 97 ILE middle . . 203 B 98 GLN middle . . 204 B 99 LYS middle . . 205 B 100 LEU middle . . 206 B 101 ALA middle . . 207 B 102 GLU middle . . 208 B 103 GLN middle . . 209 B 104 PHE middle . . 210 B 105 VAL middle . . 211 B 106 LEU middle . . 212 B 107 LEU middle . . 213 B 108 ASN middle . . 214 B 109 LEU middle . . 215 B 110 VAL middle . . 216 B 111 TYR middle . . 217 B 112 GLU middle . . 218 B 113 THR middle . . 219 B 114 THR middle . . 220 B 115 ASP middle . . 221 B 116 LYS middle . . 222 B 117 HIS middle . . 223 B 118 LEU middle . . 224 B 119 SER middle . . 225 B 120 PRO middle . false 226 B 121 ASP middle . . 227 B 122 GLY middle . false 228 B 123 GLN middle . . 229 B 124 TYR middle . . 230 B 125 VAL middle . . 231 B 126 PRO middle . false 232 B 127 ARG middle . . 233 B 128 ILE middle . . 234 B 129 MET middle . . 235 B 130 PHE middle . . 236 B 131 VAL middle . . 237 B 132 ASP middle . . 238 B 133 PRO middle . false 239 B 134 SER middle . . 240 B 135 LEU middle . . 241 B 136 THR middle . . 242 B 137 VAL middle . . 243 B 138 ARG middle . . 244 B 139 ALA middle . . 245 B 140 ASP middle . . 246 B 141 ILE middle . . 247 B 142 THR middle . . 248 B 143 GLY middle . false 249 B 144 ARG middle . . 250 B 145 TYR middle . . 251 B 146 SER middle . . 252 B 147 ASN middle . . 253 B 148 ARG middle . . 254 B 149 LEU middle . . 255 B 150 TYR middle . . 256 B 151 ALA middle . . 257 B 152 TYR middle . . 258 B 153 GLU middle . . 259 B 154 PRO middle . false 260 B 155 ALA middle . . 261 B 156 ASP middle . . 262 B 157 THR middle . . 263 B 158 ALA middle . . 264 B 159 LEU middle . . 265 B 160 LEU middle . . 266 B 161 LEU middle . . 267 B 162 ASP middle . . 268 B 163 ASN middle . . 269 B 164 MET middle . . 270 B 165 LYS middle . . 271 B 166 LYS middle . . 272 B 167 ALA middle . . 273 B 168 LEU middle . . 274 B 169 LYS middle . . 275 B 170 LEU middle . . 276 B 171 LEU middle . . 277 B 172 LYS middle . . 278 B 173 THR middle . . 279 B 174 GLU middle . . 280 B 175 LEU 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 41 PRO C C 13 177.082 0.000 A 41 PRO CA C 13 62.552 0.016 A 41 PRO CB C 13 31.250 0.000 A 42 GLN H H 1 8.364 0.002 A 42 GLN C C 13 177.981 0.014 A 42 GLN CA C 13 56.032 0.017 A 42 GLN CB C 13 30.915 0.070 A 42 GLN N N 15 120.179 0.058 A 43 THR H H 1 8.350 0.003 A 43 THR C C 13 175.020 0.033 A 43 THR CA C 13 59.007 0.027 A 43 THR CB C 13 70.140 0.038 A 43 THR N N 15 114.869 0.058 A 44 LEU H H 1 7.370 0.007 A 44 LEU HD1% H 1 0.687 0.006 A 44 LEU HD2% H 1 0.709 0.005 A 44 LEU C C 13 178.673 0.022 A 44 LEU CA C 13 56.229 0.064 A 44 LEU CB C 13 41.446 0.062 A 44 LEU CD1 C 13 24.237 0.042 A 44 LEU CD2 C 13 25.080 0.061 A 44 LEU CG C 13 27.097 0.008 A 44 LEU N N 15 118.668 0.064 A 45 SER H H 1 8.783 0.004 A 45 SER C C 13 174.912 0.000 A 45 SER CA C 13 58.310 0.049 A 45 SER CB C 13 64.467 0.019 A 45 SER N N 15 112.616 0.060 A 46 ARG H H 1 7.608 0.003 A 46 ARG C C 13 174.775 0.000 A 46 ARG CA C 13 57.196 0.064 A 46 ARG CB C 13 26.615 0.035 A 46 ARG N N 15 109.560 0.046 A 47 GLY H H 1 7.511 0.003 A 47 GLY C C 13 175.372 0.021 A 47 GLY CA C 13 44.588 0.056 A 47 GLY N N 15 102.730 0.049 A 48 TRP H H 1 7.825 0.003 A 48 TRP C C 13 176.507 0.000 A 48 TRP CA C 13 59.620 0.027 A 48 TRP CB C 13 28.558 0.035 A 48 TRP N N 15 121.740 0.054 A 49 GLY H H 1 7.528 0.006 A 49 GLY C C 13 176.293 0.000 A 49 GLY CA C 13 48.517 0.036 A 49 GLY N N 15 101.240 0.044 A 50 ASP H H 1 9.473 0.005 A 50 ASP C C 13 177.113 0.000 A 50 ASP CA C 13 57.501 0.037 A 50 ASP CB C 13 39.458 0.028 A 50 ASP N N 15 130.670 0.053 A 51 GLN H H 1 8.765 0.002 A 51 GLN HE21 H 1 7.409 0.003 A 51 GLN HE22 H 1 7.123 0.005 A 51 GLN C C 13 175.548 0.032 A 51 GLN CA C 13 55.057 0.013 A 51 GLN CB C 13 26.916 0.032 A 51 GLN CD C 13 180.949 0.026 A 51 GLN CG C 13 33.162 0.000 A 51 GLN N N 15 116.513 0.037 A 51 GLN NE2 N 15 112.880 0.004 A 52 LEU H H 1 7.292 0.009 A 52 LEU HD1% H 1 0.732 0.012 A 52 LEU HD2% H 1 0.789 0.015 A 52 LEU C C 13 175.291 0.025 A 52 LEU CA C 13 52.872 0.038 A 52 LEU CB C 13 41.335 0.028 A 52 LEU CD1 C 13 22.347 0.043 A 52 LEU CD2 C 13 25.775 0.169 A 52 LEU CG C 13 25.894 0.024 A 52 LEU N N 15 120.429 0.067 A 53 ILE H H 1 8.273 0.010 A 53 ILE HD1% H 1 0.704 0.004 A 53 ILE C C 13 176.343 0.000 A 53 ILE CA C 13 59.297 0.047 A 53 ILE CB C 13 35.455 0.036 A 53 ILE CD1 C 13 11.295 0.036 A 53 ILE CG1 C 13 25.933 0.000 A 53 ILE CG2 C 13 16.490 0.000 A 53 ILE N N 15 118.709 0.056 A 54 TRP H H 1 9.483 0.004 A 54 TRP C C 13 176.626 0.004 A 54 TRP CA C 13 56.104 0.017 A 54 TRP CB C 13 30.536 0.022 A 54 TRP N N 15 130.785 0.053 A 55 THR H H 1 8.818 0.004 A 55 THR C C 13 173.318 0.039 A 55 THR CA C 13 61.975 0.013 A 55 THR CB C 13 69.738 0.000 A 55 THR N N 15 117.137 0.043 A 56 GLN H H 1 9.286 0.003 A 56 GLN C C 13 175.566 0.025 A 56 GLN CA C 13 59.182 0.028 A 56 GLN CB C 13 28.699 0.027 A 56 GLN N N 15 124.248 0.048 A 57 THR H H 1 7.191 0.004 A 57 THR C C 13 174.797 0.026 A 57 THR CA C 13 57.913 0.028 A 57 THR CB C 13 72.144 0.016 A 57 THR N N 15 102.859 0.048 A 58 TYR H H 1 9.563 0.005 A 58 TYR C C 13 176.917 0.017 A 58 TYR CA C 13 58.838 0.023 A 58 TYR CB C 13 37.955 0.023 A 58 TYR N N 15 123.004 0.047 A 59 GLU H H 1 9.964 0.003 A 59 GLU C C 13 179.450 0.000 A 59 GLU CA C 13 59.779 0.036 A 59 GLU CB C 13 26.475 0.042 A 59 GLU N N 15 116.310 0.058 A 60 GLU H H 1 7.176 0.005 A 60 GLU C C 13 177.636 0.000 A 60 GLU CA C 13 57.738 0.041 A 60 GLU CB C 13 28.894 0.011 A 60 GLU N N 15 121.906 0.062 A 61 ALA H H 1 8.211 0.004 A 61 ALA C C 13 179.565 0.001 A 61 ALA CA C 13 54.974 0.028 A 61 ALA CB C 13 18.007 0.042 A 61 ALA N N 15 122.967 0.047 A 62 LEU H H 1 8.423 0.005 A 62 LEU HD1% H 1 0.184 0.006 A 62 LEU HD2% H 1 0.561 0.008 A 62 LEU C C 13 178.879 0.014 A 62 LEU CA C 13 57.046 0.038 A 62 LEU CB C 13 40.927 0.018 A 62 LEU CD1 C 13 24.929 0.014 A 62 LEU CD2 C 13 22.208 0.081 A 62 LEU N N 15 117.697 0.046 A 63 TYR H H 1 6.951 0.004 A 63 TYR C C 13 179.740 0.007 A 63 TYR CA C 13 61.096 0.016 A 63 TYR CB C 13 37.014 0.045 A 63 TYR N N 15 118.808 0.055 A 64 LYS H H 1 8.789 0.003 A 64 LYS C C 13 179.820 0.000 A 64 LYS CA C 13 58.815 0.030 A 64 LYS CB C 13 31.538 0.012 A 64 LYS N N 15 120.900 0.051 A 65 SER H H 1 8.547 0.003 A 65 SER C C 13 176.913 0.000 A 65 SER CA C 13 61.094 0.025 A 65 SER CB C 13 63.219 0.020 A 65 SER N N 15 118.160 0.054 A 66 LYS H H 1 8.027 0.005 A 66 LYS C C 13 180.181 0.001 A 66 LYS CA C 13 58.686 0.027 A 66 LYS CB C 13 31.286 0.028 A 66 LYS N N 15 117.215 0.047 A 67 THR H H 1 7.855 0.003 A 67 THR C C 13 176.580 0.024 A 67 THR CA C 13 64.458 0.026 A 67 THR CB C 13 68.750 0.024 A 67 THR N N 15 109.818 0.067 A 68 SER H H 1 7.970 0.005 A 68 SER C C 13 174.922 0.037 A 68 SER CA C 13 58.781 0.018 A 68 SER CB C 13 64.416 0.010 A 68 SER N N 15 115.227 0.056 A 69 ASN H H 1 8.047 0.003 A 69 ASN HD21 H 1 7.372 0.003 A 69 ASN HD22 H 1 6.424 0.006 A 69 ASN C C 13 173.476 0.044 A 69 ASN CA C 13 53.879 0.037 A 69 ASN CB C 13 37.874 0.038 A 69 ASN CG C 13 177.979 0.016 A 69 ASN N N 15 121.291 0.057 A 69 ASN ND2 N 15 110.282 0.000 A 70 LYS H H 1 7.593 0.004 A 70 LYS C C 13 173.628 0.000 A 70 LYS CA C 13 52.978 0.023 A 70 LYS CB C 13 32.954 0.000 A 70 LYS N N 15 117.181 0.052 A 71 PRO C C 13 172.506 0.000 A 71 PRO CA C 13 61.842 0.000 A 71 PRO CB C 13 31.036 0.000 A 72 LEU H H 1 8.907 0.004 A 72 LEU HD1% H 1 0.681 0.004 A 72 LEU HD2% H 1 0.687 0.005 A 72 LEU C C 13 174.764 0.000 A 72 LEU CA C 13 52.206 0.000 A 72 LEU CB C 13 43.927 0.000 A 72 LEU CD1 C 13 24.653 0.029 A 72 LEU CD2 C 13 26.694 0.028 A 72 LEU N N 15 122.686 0.047 A 73 MET H H 1 8.953 0.003 A 73 MET C C 13 172.821 0.000 A 73 MET CA C 13 54.285 0.000 A 73 MET CB C 13 34.353 0.007 A 73 MET N N 15 128.570 0.054 A 74 ILE H H 1 8.723 0.004 A 74 ILE HD1% H 1 0.736 0.005 A 74 ILE C C 13 175.426 0.000 A 74 ILE CA C 13 59.032 0.000 A 74 ILE CB C 13 39.420 0.000 A 74 ILE CD1 C 13 16.341 0.039 A 74 ILE CG1 C 13 26.480 0.000 A 74 ILE N N 15 123.777 0.038 A 75 ILE H H 1 8.579 0.006 A 75 ILE HD1% H 1 -0.072 0.009 A 75 ILE C C 13 175.404 0.000 A 75 ILE CA C 13 59.953 0.052 A 75 ILE CB C 13 38.907 0.013 A 75 ILE CD1 C 13 14.065 0.058 A 75 ILE CG1 C 13 25.999 0.063 A 75 ILE N N 15 126.599 0.051 A 76 HIS H H 1 9.162 0.004 A 76 HIS C C 13 174.829 0.022 A 76 HIS CA C 13 55.881 0.043 A 76 HIS CB C 13 28.547 0.025 A 76 HIS N N 15 128.289 0.055 A 77 HIS H H 1 8.874 0.003 A 77 HIS C C 13 171.293 0.022 A 77 HIS CA C 13 54.323 0.078 A 77 HIS CB C 13 33.828 0.010 A 77 HIS N N 15 120.585 0.056 A 78 LEU H H 1 7.179 0.010 A 78 LEU HD1% H 1 0.822 0.005 A 78 LEU HD2% H 1 0.988 0.005 A 78 LEU C C 13 178.219 0.015 A 78 LEU CA C 13 53.682 0.070 A 78 LEU CB C 13 45.615 0.070 A 78 LEU CD1 C 13 25.393 0.046 A 78 LEU CD2 C 13 23.641 0.041 A 78 LEU CG C 13 26.508 0.000 A 78 LEU N N 15 114.371 0.056 A 79 ASP H H 1 8.724 0.008 A 79 ASP C C 13 178.234 0.000 A 79 ASP CA C 13 57.048 0.059 A 79 ASP CB C 13 40.117 0.006 A 79 ASP N N 15 123.175 0.052 A 80 GLU H H 1 9.132 0.004 A 80 GLU C C 13 175.390 0.024 A 80 GLU CA C 13 56.149 0.010 A 80 GLU CB C 13 27.750 0.024 A 80 GLU N N 15 115.392 0.049 A 81 CYS H H 1 7.138 0.003 A 81 CYS C C 13 175.696 0.000 A 81 CYS CA C 13 55.858 0.000 A 81 CYS CB C 13 29.724 0.000 A 81 CYS N N 15 125.617 0.057 A 82 PRO C C 13 180.699 0.013 A 82 PRO CA C 13 64.034 0.001 A 83 HIS H H 1 8.800 0.009 A 83 HIS C C 13 179.864 0.009 A 83 HIS CA C 13 58.718 0.066 A 83 HIS CB C 13 28.738 0.000 A 83 HIS N N 15 125.288 0.110 A 84 SER H H 1 11.465 0.005 A 84 SER C C 13 175.786 0.000 A 84 SER CA C 13 63.396 0.048 A 84 SER CB C 13 64.599 0.060 A 84 SER N N 15 129.791 0.075 A 85 GLN H H 1 8.163 0.004 A 85 GLN HE21 H 1 7.001 0.004 A 85 GLN HE22 H 1 6.686 0.003 A 85 GLN C C 13 178.630 0.025 A 85 GLN CA C 13 57.662 0.051 A 85 GLN CB C 13 26.440 0.028 A 85 GLN CD C 13 180.670 0.016 A 85 GLN CG C 13 33.327 0.001 A 85 GLN N N 15 117.882 0.053 A 85 GLN NE2 N 15 111.695 0.002 A 86 ALA H H 1 7.795 0.005 A 86 ALA C C 13 180.910 0.024 A 86 ALA CA C 13 54.254 0.057 A 86 ALA CB C 13 17.555 0.000 A 86 ALA N N 15 121.776 0.056 A 87 LEU H H 1 7.916 0.009 A 87 LEU HD1% H 1 0.771 0.003 A 87 LEU HD2% H 1 1.104 0.007 A 87 LEU C C 13 176.496 0.034 A 87 LEU CA C 13 56.577 0.065 A 87 LEU CB C 13 40.946 0.060 A 87 LEU CD1 C 13 21.766 0.040 A 87 LEU CD2 C 13 25.929 0.011 A 87 LEU N N 15 118.785 0.083 A 88 LYS H H 1 7.909 0.003 A 88 LYS C C 13 177.116 0.010 A 88 LYS CA C 13 58.522 0.017 A 88 LYS CB C 13 30.562 0.010 A 88 LYS N N 15 120.545 0.070 A 89 LYS H H 1 6.932 0.006 A 89 LYS C C 13 179.007 0.002 A 89 LYS CA C 13 58.812 0.056 A 89 LYS CB C 13 31.635 0.024 A 89 LYS N N 15 114.600 0.050 A 90 VAL H H 1 6.766 0.007 A 90 VAL HG1% H 1 1.072 0.008 A 90 VAL HG2% H 1 1.217 0.005 A 90 VAL C C 13 178.423 0.021 A 90 VAL CA C 13 63.912 0.037 A 90 VAL CB C 13 30.586 0.046 A 90 VAL CG1 C 13 21.993 0.045 A 90 VAL CG2 C 13 21.131 0.046 A 90 VAL N N 15 110.508 0.046 A 91 PHE H H 1 8.693 0.006 A 91 PHE C C 13 177.911 0.002 A 91 PHE CA C 13 61.331 0.022 A 91 PHE CB C 13 41.010 0.065 A 91 PHE N N 15 123.851 0.052 A 92 ALA H H 1 8.706 0.004 A 92 ALA C C 13 180.148 0.004 A 92 ALA CA C 13 53.768 0.034 A 92 ALA CB C 13 17.661 0.044 A 92 ALA N N 15 118.354 0.055 A 93 GLU H H 1 7.114 0.003 A 93 GLU C C 13 175.951 0.011 A 93 GLU CA C 13 55.445 0.050 A 93 GLU CB C 13 29.629 0.017 A 93 GLU N N 15 112.053 0.046 A 94 ASN H H 1 7.249 0.004 A 94 ASN HD21 H 1 7.561 0.006 A 94 ASN HD22 H 1 7.041 0.007 A 94 ASN C C 13 174.422 0.026 A 94 ASN CA C 13 53.611 0.020 A 94 ASN CB C 13 38.023 0.007 A 94 ASN N N 15 120.186 0.056 A 94 ASN ND2 N 15 112.601 0.006 A 95 LYS H H 1 8.649 0.002 A 95 LYS C C 13 179.401 0.017 A 95 LYS CA C 13 58.814 0.009 A 95 LYS CB C 13 31.138 0.013 A 95 LYS N N 15 127.094 0.052 A 96 GLU H H 1 7.960 0.003 A 96 GLU C C 13 179.955 0.029 A 96 GLU CA C 13 59.426 0.017 A 96 GLU CB C 13 28.366 0.014 A 96 GLU N N 15 119.095 0.041 A 97 ILE H H 1 8.465 0.005 A 97 ILE HD1% H 1 0.662 0.006 A 97 ILE C C 13 177.489 0.022 A 97 ILE CA C 13 65.266 0.029 A 97 ILE CB C 13 36.729 0.005 A 97 ILE CD1 C 13 13.014 0.078 A 97 ILE CG1 C 13 29.455 0.000 A 97 ILE CG2 C 13 14.913 0.000 A 97 ILE N N 15 122.469 0.045 A 98 GLN H H 1 8.023 0.004 A 98 GLN C C 13 178.476 0.011 A 98 GLN CA C 13 58.038 0.033 A 98 GLN CB C 13 27.988 0.017 A 98 GLN N N 15 115.266 0.042 A 99 LYS H H 1 7.548 0.002 A 99 LYS C C 13 180.132 0.018 A 99 LYS CA C 13 57.345 0.032 A 99 LYS CB C 13 31.020 0.014 A 99 LYS N N 15 116.152 0.051 A 100 LEU H H 1 7.907 0.004 A 100 LEU HD1% H 1 0.887 0.005 A 100 LEU HD2% H 1 0.886 0.004 A 100 LEU C C 13 178.767 0.000 A 100 LEU CA C 13 56.583 0.036 A 100 LEU CB C 13 40.767 0.000 A 100 LEU CD1 C 13 23.701 0.112 A 100 LEU CD2 C 13 27.862 0.014 A 100 LEU N N 15 122.371 0.059 A 101 ALA H H 1 8.470 0.008 A 101 ALA C C 13 177.824 0.000 A 101 ALA CA C 13 54.203 0.038 A 101 ALA CB C 13 16.828 0.000 A 101 ALA N N 15 119.317 0.137 A 102 GLU H H 1 7.014 0.006 A 102 GLU C C 13 178.662 0.020 A 102 GLU CA C 13 57.826 0.023 A 102 GLU CB C 13 29.052 0.018 A 102 GLU N N 15 112.370 0.058 A 103 GLN H H 1 8.162 0.004 A 103 GLN HE21 H 1 7.620 0.007 A 103 GLN HE22 H 1 6.700 0.009 A 103 GLN C C 13 173.459 0.052 A 103 GLN CA C 13 55.610 0.046 A 103 GLN CB C 13 27.844 0.058 A 103 GLN CD C 13 180.109 0.016 A 103 GLN CG C 13 33.676 0.000 A 103 GLN N N 15 116.027 0.048 A 103 GLN NE2 N 15 112.487 0.002 A 104 PHE H H 1 7.647 0.004 A 104 PHE C C 13 177.709 0.000 A 104 PHE CA C 13 56.810 0.027 A 104 PHE CB C 13 39.974 0.000 A 104 PHE N N 15 116.764 0.054 A 105 VAL H H 1 8.932 0.007 A 105 VAL HG1% H 1 0.981 0.004 A 105 VAL HG2% H 1 0.672 0.008 A 105 VAL C C 13 174.511 0.010 A 105 VAL CA C 13 62.808 0.032 A 105 VAL CB C 13 30.646 0.026 A 105 VAL CG1 C 13 22.239 0.032 A 105 VAL CG2 C 13 21.120 0.047 A 105 VAL N N 15 120.752 0.000 A 106 LEU H H 1 8.450 0.007 A 106 LEU HD1% H 1 0.478 0.004 A 106 LEU HD2% H 1 -0.090 0.005 A 106 LEU C C 13 175.393 0.000 A 106 LEU CA C 13 53.338 0.005 A 106 LEU CB C 13 43.767 0.000 A 106 LEU CD1 C 13 23.863 0.037 A 106 LEU CD2 C 13 27.060 0.013 A 106 LEU N N 15 128.637 0.049 A 107 LEU H H 1 8.313 0.004 A 107 LEU HD1% H 1 0.703 0.008 A 107 LEU C C 13 174.424 0.000 A 107 LEU CA C 13 53.213 0.059 A 107 LEU CB C 13 46.228 0.005 A 107 LEU CD1 C 13 26.505 0.043 A 107 LEU N N 15 123.849 0.009 A 108 ASN H H 1 9.844 0.002 A 108 ASN C C 13 172.081 0.062 A 108 ASN CA C 13 51.790 0.059 A 108 ASN CB C 13 41.416 0.034 A 108 ASN N N 15 124.978 0.062 A 109 LEU H H 1 8.511 0.004 A 109 LEU HD1% H 1 0.449 0.006 A 109 LEU HD2% H 1 0.881 0.005 A 109 LEU C C 13 175.859 0.004 A 109 LEU CA C 13 52.919 0.071 A 109 LEU CB C 13 46.467 0.002 A 109 LEU CD1 C 13 26.880 0.018 A 109 LEU CD2 C 13 24.018 0.071 A 109 LEU N N 15 121.862 0.101 A 110 VAL H H 1 8.681 0.007 A 110 VAL HG1% H 1 0.075 0.004 A 110 VAL HG2% H 1 0.769 0.003 A 110 VAL C C 13 175.323 0.048 A 110 VAL CA C 13 58.659 0.021 A 110 VAL CB C 13 30.253 0.028 A 110 VAL CG1 C 13 19.830 0.048 A 110 VAL CG2 C 13 18.390 0.046 A 110 VAL N N 15 111.424 0.063 A 111 TYR H H 1 7.200 0.003 A 111 TYR C C 13 174.858 0.024 A 111 TYR CA C 13 57.160 0.024 A 111 TYR CB C 13 41.452 0.019 A 111 TYR N N 15 124.309 0.052 A 112 GLU H H 1 7.321 0.003 A 112 GLU C C 13 178.110 0.000 A 112 GLU CA C 13 57.273 0.009 A 112 GLU CB C 13 28.812 0.000 A 112 GLU N N 15 125.982 0.059 A 113 THR H H 1 8.256 0.002 A 113 THR C C 13 175.758 0.000 A 113 THR CA C 13 61.621 0.000 A 113 THR CB C 13 70.448 0.000 A 113 THR N N 15 117.894 0.004 A 114 THR H H 1 8.435 0.002 A 114 THR C C 13 174.674 0.000 A 114 THR CA C 13 60.840 0.057 A 114 THR CB C 13 68.228 0.057 A 114 THR N N 15 107.131 0.069 A 115 ASP H H 1 7.846 0.003 A 115 ASP C C 13 178.268 0.016 A 115 ASP CA C 13 52.811 0.047 A 115 ASP CB C 13 40.720 0.024 A 115 ASP N N 15 121.256 0.049 A 116 LYS H H 1 8.800 0.009 A 116 LYS C C 13 179.359 0.016 A 116 LYS CA C 13 57.462 0.049 A 116 LYS CB C 13 30.250 0.000 A 116 LYS N N 15 128.564 0.057 A 117 HIS H H 1 8.702 0.007 A 117 HIS C C 13 176.206 0.029 A 117 HIS CA C 13 57.529 0.053 A 117 HIS CB C 13 27.280 0.004 A 117 HIS N N 15 117.867 0.178 A 118 LEU H H 1 7.306 0.005 A 118 LEU HD1% H 1 0.510 0.010 A 118 LEU HD2% H 1 0.550 0.009 A 118 LEU C C 13 176.369 0.008 A 118 LEU CA C 13 53.560 0.022 A 118 LEU CB C 13 40.759 0.025 A 118 LEU CD1 C 13 26.138 0.017 A 118 LEU CD2 C 13 23.708 0.025 A 118 LEU CG C 13 26.166 0.000 A 118 LEU N N 15 113.534 0.056 A 119 SER H H 1 7.252 0.005 A 119 SER C C 13 174.190 0.000 A 119 SER CA C 13 55.128 0.031 A 119 SER CB C 13 61.634 0.000 A 119 SER N N 15 111.737 0.057 A 120 PRO C C 13 178.288 0.000 A 120 PRO CA C 13 64.797 0.025 A 120 PRO CB C 13 31.183 0.057 A 121 ASP H H 1 8.883 0.003 A 121 ASP C C 13 175.037 0.031 A 121 ASP CA C 13 51.638 0.073 A 121 ASP CB C 13 39.655 0.011 A 121 ASP N N 15 117.572 0.044 A 122 GLY H H 1 6.948 0.003 A 122 GLY C C 13 173.695 0.026 A 122 GLY CA C 13 43.375 0.028 A 122 GLY N N 15 106.669 0.056 A 123 GLN H H 1 8.203 0.002 A 123 GLN C C 13 174.512 0.025 A 123 GLN CA C 13 54.168 0.071 A 123 GLN CB C 13 26.442 0.030 A 123 GLN N N 15 118.297 0.045 A 124 TYR H H 1 5.919 0.004 A 124 TYR C C 13 173.676 0.021 A 124 TYR CA C 13 54.260 0.063 A 124 TYR CB C 13 38.154 0.007 A 124 TYR N N 15 117.012 0.056 A 125 VAL H H 1 8.276 0.005 A 125 VAL HG1% H 1 0.567 0.005 A 125 VAL HG2% H 1 0.935 0.004 A 125 VAL C C 13 173.584 0.000 A 125 VAL CA C 13 57.497 0.066 A 125 VAL CB C 13 34.383 0.000 A 125 VAL CG1 C 13 22.301 0.105 A 125 VAL CG2 C 13 18.082 0.047 A 125 VAL N N 15 109.046 0.056 A 126 PRO C C 13 176.439 0.000 A 126 PRO CA C 13 61.711 0.018 A 126 PRO CB C 13 33.249 0.000 A 127 ARG H H 1 8.685 0.006 A 127 ARG C C 13 175.561 0.000 A 127 ARG CA C 13 55.356 0.000 A 127 ARG CB C 13 31.219 0.000 A 127 ARG N N 15 121.468 0.063 A 128 ILE H H 1 9.060 0.004 A 128 ILE HD1% H 1 0.764 0.004 A 128 ILE C C 13 173.726 0.000 A 128 ILE CA C 13 60.669 0.000 A 128 ILE CB C 13 37.976 0.000 A 128 ILE CD1 C 13 12.833 0.075 A 128 ILE CG1 C 13 26.042 0.000 A 128 ILE CG2 C 13 16.559 0.000 A 128 ILE N N 15 127.776 0.000 A 129 MET H H 1 8.513 0.004 A 129 MET C C 13 174.465 0.000 A 129 MET CA C 13 50.838 0.036 A 129 MET CB C 13 33.661 0.000 A 129 MET N N 15 122.209 0.039 A 130 PHE H H 1 8.538 0.003 A 130 PHE C C 13 175.112 0.000 A 130 PHE CA C 13 55.976 0.023 A 130 PHE CB C 13 41.078 0.035 A 130 PHE N N 15 117.585 0.057 A 131 VAL H H 1 9.863 0.003 A 131 VAL HG1% H 1 0.807 0.007 A 131 VAL HG2% H 1 0.838 0.006 A 131 VAL C C 13 174.612 0.006 A 131 VAL CA C 13 60.865 0.049 A 131 VAL CB C 13 34.108 0.009 A 131 VAL CG1 C 13 20.057 0.033 A 131 VAL CG2 C 13 21.931 0.071 A 131 VAL N N 15 122.666 0.044 A 132 ASP H H 1 8.397 0.004 A 132 ASP C C 13 175.227 0.000 A 132 ASP CA C 13 52.633 0.032 A 132 ASP CB C 13 44.823 0.000 A 132 ASP N N 15 127.691 0.048 A 133 PRO C C 13 176.032 0.000 A 133 PRO CA C 13 64.753 0.052 A 133 PRO CB C 13 31.155 0.039 A 134 SER H H 1 8.161 0.002 A 134 SER C C 13 175.632 0.000 A 134 SER CA C 13 59.832 0.016 A 134 SER CB C 13 63.762 0.010 A 134 SER N N 15 110.967 0.045 A 135 LEU H H 1 9.193 0.006 A 135 LEU HD1% H 1 0.798 0.004 A 135 LEU HD2% H 1 0.820 0.006 A 135 LEU C C 13 176.198 0.012 A 135 LEU CA C 13 56.074 0.028 A 135 LEU CB C 13 35.932 0.008 A 135 LEU CD1 C 13 22.519 0.046 A 135 LEU CD2 C 13 25.557 0.141 A 135 LEU N N 15 118.152 0.048 A 136 THR H H 1 6.989 0.007 A 136 THR C C 13 174.057 0.034 A 136 THR CA C 13 61.580 0.030 A 136 THR CB C 13 69.849 0.039 A 136 THR N N 15 115.651 0.060 A 137 VAL H H 1 8.994 0.005 A 137 VAL HG1% H 1 0.763 0.004 A 137 VAL HG2% H 1 0.881 0.006 A 137 VAL C C 13 177.458 0.023 A 137 VAL CA C 13 63.625 0.055 A 137 VAL CB C 13 30.951 0.033 A 137 VAL CG1 C 13 20.031 0.012 A 137 VAL CG2 C 13 22.379 0.043 A 137 VAL N N 15 128.649 0.056 A 138 ARG H H 1 9.367 0.007 A 138 ARG C C 13 177.685 0.000 A 138 ARG CA C 13 50.447 0.054 A 138 ARG CB C 13 24.188 0.005 A 138 ARG N N 15 128.197 0.042 A 139 ALA H H 1 8.318 0.004 A 139 ALA C C 13 177.749 0.000 A 139 ALA CA C 13 53.022 0.067 A 139 ALA CB C 13 17.265 0.018 A 139 ALA N N 15 130.271 0.056 A 140 ASP H H 1 9.629 0.003 A 140 ASP C C 13 175.448 0.035 A 140 ASP CA C 13 53.735 0.033 A 140 ASP CB C 13 38.561 0.018 A 140 ASP N N 15 113.430 0.057 A 141 ILE H H 1 7.527 0.003 A 141 ILE HD1% H 1 0.454 0.005 A 141 ILE C C 13 175.076 0.020 A 141 ILE CA C 13 62.021 0.017 A 141 ILE CB C 13 35.194 0.012 A 141 ILE CD1 C 13 12.453 0.059 A 141 ILE CG1 C 13 26.153 0.000 A 141 ILE CG2 C 13 18.361 0.000 A 141 ILE N N 15 122.759 0.059 A 142 THR H H 1 7.794 0.010 A 142 THR C C 13 176.229 0.027 A 142 THR CA C 13 58.802 0.027 A 142 THR CB C 13 71.240 0.033 A 142 THR N N 15 117.199 0.064 A 143 GLY H H 1 8.879 0.004 A 143 GLY C C 13 174.709 0.035 A 143 GLY CA C 13 43.792 0.022 A 143 GLY N N 15 109.586 0.047 A 144 ARG H H 1 8.132 0.006 A 144 ARG C C 13 176.906 0.018 A 144 ARG CA C 13 55.626 0.061 A 144 ARG CB C 13 29.907 0.028 A 144 ARG N N 15 116.047 0.055 A 145 TYR H H 1 8.827 0.003 A 145 TYR C C 13 177.027 0.000 A 145 TYR CA C 13 56.834 0.073 A 145 TYR CB C 13 36.495 0.025 A 145 TYR N N 15 122.752 0.060 A 146 SER H H 1 8.598 0.005 A 146 SER C C 13 175.287 0.000 A 146 SER CA C 13 60.280 0.040 A 146 SER CB C 13 62.075 0.005 A 146 SER N N 15 119.780 0.057 A 147 ASN H H 1 8.356 0.002 A 147 ASN HD21 H 1 7.502 0.002 A 147 ASN HD22 H 1 6.708 0.004 A 147 ASN C C 13 173.978 0.034 A 147 ASN CA C 13 52.888 0.062 A 147 ASN CB C 13 36.874 0.018 A 147 ASN CG C 13 178.076 0.019 A 147 ASN N N 15 115.945 0.045 A 147 ASN ND2 N 15 113.017 0.141 A 148 ARG H H 1 6.738 0.005 A 148 ARG C C 13 176.648 0.014 A 148 ARG CA C 13 54.805 0.010 A 148 ARG CB C 13 29.903 0.008 A 148 ARG N N 15 121.457 0.049 A 149 LEU H H 1 9.922 0.009 A 149 LEU HD1% H 1 0.668 0.008 A 149 LEU HD2% H 1 0.708 0.007 A 149 LEU C C 13 176.112 0.022 A 149 LEU CA C 13 57.150 0.040 A 149 LEU CB C 13 42.097 0.027 A 149 LEU CD1 C 13 22.980 0.024 A 149 LEU CD2 C 13 25.534 0.078 A 149 LEU N N 15 125.677 0.054 A 150 TYR H H 1 8.258 0.003 A 150 TYR C C 13 174.825 0.022 A 150 TYR CA C 13 55.560 0.075 A 150 TYR CB C 13 37.965 0.009 A 150 TYR N N 15 115.012 0.049 A 151 ALA H H 1 7.482 0.004 A 151 ALA C C 13 177.864 0.019 A 151 ALA CA C 13 51.129 0.043 A 151 ALA CB C 13 20.351 0.012 A 151 ALA N N 15 121.080 0.052 A 152 TYR H H 1 6.857 0.008 A 152 TYR C C 13 174.050 0.034 A 152 TYR CA C 13 57.671 0.020 A 152 TYR CB C 13 41.937 0.010 A 152 TYR N N 15 115.067 0.060 A 153 GLU H H 1 9.536 0.006 A 153 GLU C C 13 176.201 0.000 A 153 GLU CA C 13 53.729 0.024 A 153 GLU CB C 13 28.636 0.000 A 153 GLU N N 15 122.450 0.053 A 154 PRO C C 13 176.899 0.005 A 154 PRO CA C 13 65.756 0.037 A 154 PRO CB C 13 30.755 0.018 A 155 ALA H H 1 7.732 0.005 A 155 ALA C C 13 178.871 0.011 A 155 ALA CA C 13 52.672 0.052 A 155 ALA CB C 13 17.901 0.018 A 155 ALA N N 15 114.498 0.036 A 156 ASP H H 1 8.502 0.002 A 156 ASP C C 13 177.113 0.018 A 156 ASP CA C 13 54.375 0.057 A 156 ASP CB C 13 41.607 0.003 A 156 ASP N N 15 117.305 0.057 A 157 THR H H 1 7.417 0.004 A 157 THR C C 13 176.398 0.000 A 157 THR CA C 13 66.146 0.040 A 157 THR CB C 13 67.291 0.014 A 157 THR N N 15 111.209 0.043 A 158 ALA H H 1 8.625 0.003 A 158 ALA C C 13 180.369 0.018 A 158 ALA CA C 13 55.003 0.022 A 158 ALA CB C 13 16.650 0.027 A 158 ALA N N 15 123.521 0.057 A 159 LEU H H 1 7.431 0.007 A 159 LEU HD1% H 1 0.888 0.004 A 159 LEU HD2% H 1 0.948 0.011 A 159 LEU C C 13 178.678 0.032 A 159 LEU CA C 13 56.880 0.062 A 159 LEU CB C 13 40.857 0.000 A 159 LEU CD1 C 13 26.428 0.081 A 159 LEU CD2 C 13 23.563 0.022 A 159 LEU N N 15 121.062 0.050 A 160 LEU H H 1 8.436 0.008 A 160 LEU HD1% H 1 0.442 0.006 A 160 LEU HD2% H 1 0.686 0.012 A 160 LEU C C 13 178.508 0.016 A 160 LEU CA C 13 57.947 0.030 A 160 LEU CB C 13 39.786 0.058 A 160 LEU CD1 C 13 21.622 0.054 A 160 LEU CD2 C 13 25.453 0.166 A 160 LEU N N 15 119.561 0.077 A 161 LEU H H 1 8.101 0.004 A 161 LEU HD1% H 1 0.771 0.004 A 161 LEU HD2% H 1 0.769 0.004 A 161 LEU C C 13 179.246 0.008 A 161 LEU CA C 13 57.917 0.091 A 161 LEU CB C 13 41.010 0.050 A 161 LEU CD1 C 13 25.281 0.050 A 161 LEU CD2 C 13 24.660 0.059 A 161 LEU N N 15 119.747 0.044 A 162 ASP H H 1 7.865 0.002 A 162 ASP C C 13 179.621 0.046 A 162 ASP CA C 13 57.219 0.024 A 162 ASP CB C 13 39.870 0.016 A 162 ASP N N 15 118.731 0.041 A 163 ASN H H 1 8.714 0.006 A 163 ASN HD21 H 1 7.970 0.002 A 163 ASN HD22 H 1 6.956 0.011 A 163 ASN C C 13 177.513 0.000 A 163 ASN CA C 13 54.064 0.080 A 163 ASN CB C 13 36.187 0.027 A 163 ASN CG C 13 175.776 0.024 A 163 ASN N N 15 121.966 0.075 A 163 ASN ND2 N 15 111.452 0.000 A 164 MET H H 1 8.694 0.010 A 164 MET C C 13 178.663 0.000 A 164 MET CA C 13 59.059 0.015 A 164 MET CB C 13 33.742 0.000 A 164 MET N N 15 122.224 0.097 A 165 LYS H H 1 7.753 0.004 A 165 LYS C C 13 180.385 0.000 A 165 LYS CA C 13 60.025 0.031 A 165 LYS CB C 13 30.867 0.000 A 165 LYS N N 15 116.977 0.041 A 166 LYS H H 1 7.918 0.005 A 166 LYS C C 13 179.593 0.012 A 166 LYS CA C 13 59.679 0.000 A 166 LYS CB C 13 31.918 0.000 A 166 LYS N N 15 120.316 0.050 A 167 ALA H H 1 7.795 0.004 A 167 ALA C C 13 177.994 0.034 A 167 ALA CA C 13 53.695 0.020 A 167 ALA CB C 13 17.347 0.000 A 167 ALA N N 15 122.128 0.040 A 168 LEU H H 1 7.004 0.010 A 168 LEU HD1% H 1 0.251 0.003 A 168 LEU HD2% H 1 0.728 0.007 A 168 LEU C C 13 177.695 0.001 A 168 LEU CA C 13 55.413 0.075 A 168 LEU CB C 13 41.048 0.039 A 168 LEU CD1 C 13 22.930 0.034 A 168 LEU CD2 C 13 25.975 0.054 A 168 LEU N N 15 113.535 0.057 A 169 LYS H H 1 7.184 0.003 A 169 LYS C C 13 174.639 0.022 A 169 LYS CA C 13 54.990 0.035 A 169 LYS CB C 13 28.705 0.011 A 169 LYS N N 15 122.848 0.049 A 170 LEU H H 1 7.300 0.005 A 170 LEU HD1% H 1 0.668 0.005 A 170 LEU HD2% H 1 0.822 0.004 A 170 LEU C C 13 178.839 0.011 A 170 LEU CA C 13 54.406 0.080 A 170 LEU CB C 13 39.889 0.022 A 170 LEU CD1 C 13 21.118 0.047 A 170 LEU CD2 C 13 25.683 0.044 A 170 LEU N N 15 120.223 0.048 A 171 LEU H H 1 8.608 0.005 A 171 LEU HD1% H 1 0.726 0.009 A 171 LEU HD2% H 1 0.741 0.002 A 171 LEU C C 13 178.609 0.022 A 171 LEU CA C 13 55.289 0.078 A 171 LEU CB C 13 40.676 0.060 A 171 LEU CD1 C 13 25.167 0.027 A 171 LEU CD2 C 13 21.313 0.019 A 171 LEU N N 15 119.810 0.059 A 172 LYS H H 1 8.450 0.003 A 172 LYS C C 13 176.728 0.017 A 172 LYS CA C 13 55.451 0.053 A 172 LYS CB C 13 31.752 0.002 A 172 LYS N N 15 120.729 0.052 A 173 THR H H 1 8.086 0.003 A 173 THR C C 13 174.592 0.021 A 173 THR CA C 13 61.468 0.029 A 173 THR CB C 13 69.237 0.011 A 173 THR N N 15 116.281 0.048 A 174 GLU H H 1 8.277 0.006 A 174 GLU C C 13 175.505 0.022 A 174 GLU CA C 13 55.752 0.057 A 174 GLU CB C 13 29.506 0.006 A 174 GLU N N 15 123.493 0.056 A 175 LEU H H 1 7.848 0.002 A 175 LEU HD1% H 1 0.764 0.004 A 175 LEU HD2% H 1 0.811 0.002 A 175 LEU C C 13 182.820 0.000 A 175 LEU CA C 13 56.185 0.027 A 175 LEU CB C 13 42.227 0.048 A 175 LEU CD1 C 13 23.325 0.013 A 175 LEU CD2 C 13 25.006 0.045 A 175 LEU N N 15 128.735 0.047 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 LEU HD1% A 160 LEU HD2% 1.0 1.395 2.705 2 2 A 168 LEU HD1% A 168 LEU HD2% 1.0 1.374 2.648 3 3 A 110 VAL HG1% A 78 LEU HD2% 1.0 1.922 4.994 4 4 A 159 LEU HD1% A 159 LEU H 1.0 1.946 5.238 5 5 A 94 ASN H A 97 ILE HD1% 1.0 1.925 5.023 6 6 A 62 LEU HD2% A 62 LEU HD1% 1.0 1.481 2.945 7 7 A 125 VAL HG2% A 125 VAL HG1% 1.0 1.467 2.901 8 8 A 62 LEU HD2% A 131 VAL HG1% 1.0 1.592 3.294 9 9 A 171 LEU H A 171 LEU HD1% 1.0 1.865 4.555 10 10 A 160 LEU HD1% A 87 LEU HD2% 1.0 1.780 4.068 11 11 A 106 LEU HD1% A 52 LEU HD2% 1.0 1.842 4.410 12 12 A 100 LEU HD1% A 168 LEU HD1% 1.0 1.671 3.585 13 13 A 161 LEU HD1% A 100 LEU H 1.0 1.865 4.559 14 14 A 97 ILE HD1% A 97 ILE H 1.0 1.870 4.590 15 15 A 100 LEU HD1% A 103 GLN HE21 1.0 1.708 3.734 16 16 A 159 LEU HD1% A 163 ASN HD22 1.0 1.913 4.923 17 17 A 135 LEU HD1% A 136 THR H 1.0 1.813 4.239 18 18 A 141 ILE H A 141 ILE HD1% 1.0 1.901 4.819 19 19 A 52 LEU HD2% A 106 LEU HD2% 1.0 1.645 3.483 20 20 A 52 LEU HD1% A 102 GLU H 1.0 1.831 4.343 21 21 A 168 LEU HD1% A 168 LEU HD2% 1.0 1.531 3.095 22 22 A 100 LEU HD1% A 103 GLN HE22 1.0 1.726 3.816 23 23 A 62 LEU HD1% A 135 LEU HD1% 1.0 1.665 3.559 24 23 A 62 LEU HD1% A 131 VAL HG1% 1.0 1.665 3.559 25 24 A 141 ILE HD1% A 142 THR H 1.0 1.878 4.648 26 25 A 160 LEU HD1% A 160 LEU HD2% 1.0 1.387 2.683 27 26 A 87 LEU HD1% A 87 LEU HD2% 1.0 1.395 2.705 28 27 A 125 VAL HG2% A 78 LEU H 1.0 1.796 4.146 29 28 A 159 LEU HD2% A 159 LEU H 1.0 1.904 4.842 30 29 A 106 LEU HD1% A 52 LEU HD2% 1.0 1.683 3.633 31 30 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.577 3.245 32 31 A 106 LEU HD1% A 106 LEU HD2% 1.0 1.464 2.894 33 32 A 110 VAL HG1% A 110 VAL H 1.0 1.790 4.114 34 33 A 100 LEU HD1% A 168 LEU HD1% 1.0 1.770 4.016 35 34 A 62 LEU HD1% A 131 VAL HG1% 1.0 1.846 4.434 36 35 A 131 VAL HG2% A 137 VAL H 1.0 1.889 4.731 37 36 A 53 ILE H A 53 ILE HD1% 1.0 1.838 4.384 38 37 A 160 LEU H A 161 LEU HD2% 1.0 1.906 4.866 39 38 A 87 LEU HD1% A 87 LEU HD2% 1.0 1.489 2.967 40 39 A 78 LEU HD1% A 78 LEU HD2% 1.0 1.448 2.848 41 40 A 109 LEU HD2% A 109 LEU HD1% 1.0 1.637 3.453 42 41 A 87 LEU HD1% A 160 LEU HD1% 1.0 1.738 3.868 43 42 A 135 LEU HD1% A 135 LEU H 1.0 1.678 3.610 44 43 A 53 ILE H A 52 LEU HD1% 1.0 1.848 4.446 45 44 A 137 VAL HG1% A 139 ALA H 1.0 1.789 4.113 46 45 A 106 LEU HD1% A 106 LEU HD2% 1.0 1.517 3.051 47 46 A 90 VAL HG2% A 91 PHE H 1.0 1.725 3.807 48 47 A 171 LEU H A 171 LEU HD2% 1.0 1.823 4.301 49 48 A 137 VAL HG1% A 118 LEU HD2% 1.0 1.706 3.730 50 49 A 170 LEU HD1% A 170 LEU HD2% 1.0 1.440 2.828 51 50 A 105 VAL HG1% A 72 LEU HD1% 1.0 1.443 2.833 52 51 A 62 LEU HD2% A 62 LEU HD1% 1.0 1.582 3.262 53 52 A 90 VAL HG2% A 87 LEU HD1% 1.0 1.572 3.226 54 53 A 137 VAL HG2% A 137 VAL H 1.0 1.541 3.125 55 54 A 135 LEU HD1% A 66 LYS H 1.0 1.763 3.985 56 55 A 109 LEU HD1% A 107 LEU HD1% 1.0 1.786 4.094 57 56 A 160 LEU HD1% A 87 LEU HD2% 1.0 1.590 3.286 58 57 A 148 ARG H A 149 LEU HD1% 1.0 1.943 5.203 59 58 A 90 VAL HG2% A 89 LYS H 1.0 1.907 4.861 60 59 A 79 ASP H A 78 LEU HD2% 1.0 1.873 4.613 61 60 A 110 VAL HG1% A 78 LEU H 1.0 1.835 4.365 62 61 A 110 VAL HG2% A 110 VAL H 1.0 1.771 4.025 63 62 A 137 VAL HG1% A 138 ARG H 1.0 1.636 3.454 64 63 A 105 VAL HG1% A 106 LEU H 1.0 1.705 3.721 65 64 A 137 VAL HG2% A 138 ARG H 1.0 1.851 4.461 66 65 A 107 LEU HD1% A 58 TYR H 1.0 1.944 5.218 67 66 A 78 LEU H A 78 LEU HD2% 1.0 1.942 5.204 68 67 A 137 VAL HG1% A 137 VAL H 1.0 1.806 4.204 69 68 A 44 LEU HD2% A 44 LEU H 1.0 1.898 4.802 70 69 A 44 LEU H A 44 LEU HD1% 1.0 1.877 4.641 71 70 A 90 VAL HG1% A 89 LYS H 1.0 1.915 4.937 72 71 A 131 VAL HG1% A 135 LEU H 1.0 1.871 4.593 73 72 A 62 LEU HD2% A 131 VAL HG2% 1.0 1.572 3.226 74 73 A 131 VAL HG2% A 138 ARG H 1.0 1.877 4.639 75 74 A 78 LEU HD1% A 78 LEU HD2% 1.0 1.473 2.921 76 75 A 170 LEU H A 170 LEU HD1% 1.0 1.642 3.472 77 76 A 131 VAL HG1% A 136 THR H 1.0 1.826 4.316 78 77 A 52 LEU HD2% A 106 LEU HD2% 1.0 1.537 3.113 79 78 A 125 VAL HG1% A 125 VAL H 1.0 1.696 3.686 80 79 A 62 LEU HD1% A 135 LEU HD1% 1.0 1.703 3.713 81 80 A 90 VAL HG1% A 90 VAL H 1.0 1.687 3.647 82 81 A 90 VAL HG2% A 90 VAL H 1.0 1.625 3.409 83 82 A 125 VAL HG2% A 125 VAL H 1.0 1.544 3.136 84 83 A 106 LEU H A 106 LEU HD2% 1.0 1.949 5.271 85 84 A 44 LEU HD2% A 45 SER H 1.0 1.940 5.170 86 85 A 125 VAL HG2% A 125 VAL HG1% 1.0 1.497 2.989 87 86 A 109 LEU HD2% A 107 LEU HD1% 1.0 1.562 3.194 88 87 A 131 VAL HG1% A 132 ASP H 1.0 1.628 3.424 89 88 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.584 3.266 90 89 A 53 ILE H A 106 LEU HD2% 1.0 1.865 4.553 91 90 A 62 LEU HD2% A 135 LEU HD1% 1.0 1.569 3.215 92 91 A 91 PHE H A 90 VAL HG1% 1.0 1.844 4.422 93 92 A 109 LEU HD1% A 107 LEU HD1% 1.0 1.641 3.471 94 93 A 149 LEU H A 149 LEU HD2% 1.0 1.944 5.222 95 94 A 52 LEU HD1% A 106 LEU HD2% 1.0 1.649 3.497 96 95 A 149 LEU HD1% A 149 LEU H 1.0 1.871 4.597 97 96 A 75 ILE HD1% A 75 ILE H 1.0 1.978 5.668 98 97 A 129 MET H A 128 ILE H 1.0 1.998 6.216 99 98 A 163 ASN H A 160 LEU H 1.0 2.000 6.562 100 99 A 117 HIS H A 119 SER H 1.0 1.900 4.812 101 100 A 151 ALA H A 150 TYR H 1.0 1.797 4.153 102 101 A 110 VAL HG2% A 110 VAL H 1.0 1.906 4.866 103 102 A 149 LEU H A 150 TYR H 1.0 1.880 4.666 104 103 A 76 HIS H A 127 ARG H 1.0 1.859 4.513 105 104 A 161 LEU HD1% A 100 LEU H 1.0 1.841 4.403 106 105 A 158 ALA H A 161 LEU HD2% 1.0 1.989 5.921 107 106 A 79 ASP H A 81 CYS H 1.0 1.873 4.607 108 107 A 80 GLU H A 81 CYS H 1.0 1.721 3.791 109 108 A 153 GLU H A 87 LEU HD1% 1.0 1.904 4.846 110 109 A 134 SER H A 136 THR H 1.0 1.837 4.379 111 110 A 160 LEU HD1% A 159 LEU H 1.0 1.995 6.101 112 111 A 90 VAL HG2% A 90 VAL H 1.0 1.682 3.626 113 112 A 135 LEU HD1% A 64 LYS H 1.0 1.969 5.545 114 113 A 62 LEU H A 63 TYR H 1.0 1.830 4.338 115 114 A 161 LEU H A 161 LEU HD2% 1.0 1.758 3.962 116 115 A 87 LEU H A 85 GLN H 1.0 1.964 5.476 117 116 A 58 TYR H A 60 GLU H 1.0 1.981 5.727 118 117 A 109 LEU HD2% A 58 TYR H 1.0 1.953 5.323 119 118 A 156 ASP H A 157 THR H 1.0 1.703 3.715 120 119 A 63 TYR H A 64 LYS H 1.0 1.722 3.798 121 120 A 78 LEU HD1% A 80 GLU H 1.0 1.969 5.541 122 121 A 163 ASN H A 162 ASP H 1.0 1.707 3.733 123 122 A 131 VAL H A 138 ARG H 1.0 1.997 6.221 124 123 A 166 LYS H A 168 LEU H 1.0 1.962 5.436 125 124 A 167 ALA H A 169 LYS H 1.0 1.911 4.897 126 125 A 77 HIS H A 78 LEU H 1.0 1.995 6.095 127 126 A 105 VAL HG1% A 66 LYS H 1.0 1.986 5.848 128 127 A 115 ASP H A 114 THR H 1.0 1.843 4.421 129 128 A 110 VAL HG1% A 109 LEU H 1.0 1.997 6.189 130 129 A 89 LYS H A 92 ALA H 1.0 1.971 5.559 131 130 A 171 LEU H A 171 LEU HD2% 1.0 1.668 3.572 132 131 A 89 LYS H A 90 VAL H 1.0 1.758 3.958 133 132 A 165 LYS H A 161 LEU HD1% 1.0 1.916 4.944 134 133 A 135 LEU HD1% A 65 SER H 1.0 1.883 4.685 135 134 A 171 LEU H A 170 LEU H 1.0 1.956 5.360 136 135 A 165 LYS H A 164 MET H 1.0 1.742 3.888 137 136 A 62 LEU HD2% A 131 VAL H 1.0 1.946 5.240 138 137 A 125 VAL HG2% A 84 SER H 1.0 1.964 5.468 139 138 A 90 VAL HG1% A 92 ALA H 1.0 1.954 5.340 140 139 A 69 ASN H A 70 LYS H 1.0 1.734 3.846 141 140 A 102 GLU H A 106 LEU HD2% 1.0 1.977 5.653 142 141 A 162 ASP H A 160 LEU H 1.0 1.925 5.029 143 142 A 100 LEU HD2% A 97 ILE H 1.0 1.988 5.894 144 143 A 135 LEU HD1% A 134 SER H 1.0 1.818 4.268 145 144 A 51 GLN H A 52 LEU HD1% 1.0 1.928 5.052 146 145 A 94 ASN H A 92 ALA H 1.0 1.895 4.769 147 146 A 167 ALA H A 168 LEU H 1.0 1.801 4.177 148 147 A 90 VAL HG1% A 157 THR H 1.0 1.970 5.550 149 148 A 94 ASN H A 90 VAL HG2% 1.0 1.980 5.726 150 149 A 94 ASN H A 97 ILE HD1% 1.0 1.917 4.955 151 150 A 90 VAL HG2% A 88 LYS H 1.0 1.965 5.473 152 151 A 90 VAL HG2% A 87 LEU H 1.0 1.996 6.146 153 152 A 61 ALA H A 62 LEU H 1.0 1.895 4.771 154 153 A 63 TYR H A 65 SER H 1.0 1.907 4.867 155 154 A 101 ALA H A 99 LYS H 1.0 1.934 5.116 156 155 A 158 ALA H A 159 LEU H 1.0 1.668 3.574 157 155 A 157 THR H A 158 ALA H 1.0 1.668 3.574 158 156 A 90 VAL HG2% A 157 THR H 1.0 1.917 4.957 159 157 A 124 TYR H A 123 GLN H 1.0 1.881 4.671 160 158 A 159 LEU HD1% A 159 LEU H 1.0 1.906 4.858 161 159 A 100 LEU HD2% A 98 GLN H 1.0 1.985 5.823 162 160 A 155 ALA H A 157 THR H 1.0 1.954 5.328 163 161 A 97 ILE HD1% A 98 GLN H 1.0 1.928 5.050 164 162 A 62 LEU H A 64 LYS H 1.0 1.975 5.637 165 163 A 160 LEU HD1% A 162 ASP H 1.0 1.977 5.667 166 164 A 99 LYS H A 100 LEU H 1.0 1.640 3.466 167 165 A 72 LEU HD1% A 63 TYR H 1.0 1.919 4.973 168 166 A 99 LYS H A 100 LEU H 1.0 1.630 3.430 169 167 A 93 GLU H A 92 ALA H 1.0 1.778 4.056 170 168 A 86 ALA H A 87 LEU H 1.0 1.679 3.619 171 169 A 87 LEU H A 85 GLN H 1.0 1.884 4.692 172 170 A 163 ASN H A 162 ASP H 1.0 1.671 3.585 173 171 A 52 LEU H A 50 ASP H 1.0 1.967 5.511 174 172 A 45 SER H A 46 ARG H 1.0 1.981 5.743 175 173 A 110 VAL HG1% A 78 LEU H 1.0 2.000 6.420 176 174 A 173 THR H A 174 GLU H 1.0 1.903 4.837 177 175 A 44 LEU HD2% A 42 GLN H 1.0 1.988 5.880 178 176 A 106 LEU HD1% A 104 PHE H 1.0 1.984 5.786 179 177 A 100 LEU HD2% A 102 GLU H 1.0 1.927 5.041 180 177 A 100 LEU HD1% A 102 GLU H 1.0 1.927 5.041 181 178 A 141 ILE H A 141 ILE HD1% 1.0 1.877 4.637 182 179 A 78 LEU HD1% A 79 ASP H 1.0 1.912 4.912 183 180 A 168 LEU H A 169 LYS H 1.0 1.690 3.662 184 181 A 141 ILE HD1% A 140 ASP H 1.0 1.969 5.527 185 182 A 125 VAL HG1% A 125 VAL H 1.0 1.730 3.834 186 183 A 159 LEU H A 160 LEU H 1.0 1.660 3.540 187 184 A 86 ALA H A 85 GLN H 1.0 1.770 4.018 188 185 A 95 LYS H A 97 ILE H 1.0 1.848 4.448 189 186 A 44 LEU HD2% A 44 LEU H 1.0 1.863 4.541 190 187 A 90 VAL HG1% A 89 LYS H 1.0 1.877 4.639 191 188 A 98 GLN H A 99 LYS H 1.0 1.715 3.767 192 189 A 125 VAL HG1% A 124 TYR H 1.0 1.976 5.656 193 190 A 163 ASN H A 160 LEU HD1% 1.0 1.927 5.045 194 191 A 79 ASP H A 80 GLU H 1.0 1.779 4.061 195 192 A 135 LEU H A 136 THR H 1.0 1.706 3.724 196 193 A 110 VAL HG1% A 110 VAL H 1.0 1.952 5.316 197 194 A 66 LYS H A 67 THR H 1.0 1.820 4.282 198 195 A 97 ILE H A 161 LEU HD2% 1.0 1.758 3.956 199 196 A 87 LEU HD1% A 92 ALA H 1.0 1.991 5.947 200 197 A 44 LEU H A 45 SER H 1.0 1.895 4.769 201 198 A 119 SER H A 118 LEU HD2% 1.0 1.938 5.158 202 199 A 63 TYR H A 65 SER H 1.0 1.934 5.110 203 200 A 129 MET H A 74 ILE H 1.0 1.875 4.625 204 201 A 125 VAL HG2% A 78 LEU H 1.0 1.784 4.086 205 202 A 65 SER H A 66 LYS H 1.0 1.748 3.914 206 203 A 52 LEU HD1% A 103 GLN H 1.0 1.812 4.238 207 204 A 139 ALA H A 140 ASP H 1.0 1.637 3.457 208 205 A 88 LYS H A 87 LEU HD2% 1.0 1.939 5.159 209 206 A 48 TRP H A 47 GLY H 1.0 1.728 3.822 210 207 A 83 HIS H A 84 SER H 1.0 1.813 4.241 211 208 A 105 VAL HG2% A 65 SER H 1.0 1.746 3.900 212 209 A 123 GLN H A 122 GLY H 1.0 2.000 6.486 213 210 A 110 VAL HG1% A 77 HIS H 1.0 1.893 4.763 214 211 A 136 THR H A 137 VAL H 1.0 2.000 6.656 215 212 A 67 THR H A 68 SER H 1.0 1.847 4.443 216 213 A 131 VAL HG1% A 132 ASP H 1.0 1.533 3.103 217 214 A 161 LEU H A 160 LEU H 1.0 1.700 3.702 218 215 A 159 LEU HD2% A 162 ASP H 1.0 1.906 4.862 219 216 A 62 LEU HD2% A 137 VAL H 1.0 1.908 4.878 220 217 A 159 LEU H A 161 LEU H 1.0 1.828 4.328 221 218 A 86 ALA H A 87 LEU H 1.0 1.822 4.292 222 219 A 141 ILE H A 142 THR H 1.0 1.969 5.541 223 220 A 148 ARG H A 146 SER H 1.0 2.000 6.472 224 221 A 65 SER H A 66 LYS H 1.0 1.767 4.001 225 222 A 61 ALA H A 62 LEU H 1.0 1.864 4.550 226 223 A 79 ASP H A 78 LEU HD2% 1.0 1.857 4.503 227 224 A 78 LEU HD1% A 78 LEU H 1.0 1.916 4.942 228 225 A 153 GLU H A 156 ASP H 1.0 1.921 4.993 229 226 A 100 LEU HD1% A 165 LYS H 1.0 1.798 4.158 230 226 A 165 LYS H A 100 LEU HD2% 1.0 1.798 4.158 231 227 A 131 VAL H A 72 LEU HD2% 1.0 1.883 4.679 232 228 A 135 LEU HD1% A 66 LYS H 1.0 1.745 3.895 233 229 A 90 VAL HG2% A 91 PHE H 1.0 1.693 3.671 234 230 A 44 LEU HD2% A 46 ARG H 1.0 1.996 6.146 235 231 A 167 ALA H A 169 LYS H 1.0 1.939 5.163 236 232 A 87 LEU HD1% A 157 THR H 1.0 1.947 5.253 237 233 A 61 ALA H A 63 TYR H 1.0 1.983 5.777 238 234 A 58 TYR H A 60 GLU H 1.0 1.972 5.572 239 235 A 78 LEU HD1% A 81 CYS H 1.0 1.925 5.023 240 236 A 86 ALA H A 83 HIS H 1.0 1.997 6.209 241 237 A 84 SER H A 85 GLN H 1.0 1.863 4.543 242 238 A 171 LEU H A 172 LYS H 1.0 1.787 4.103 243 239 A 173 THR H A 172 LYS H 1.0 1.953 5.323 244 240 A 159 LEU H A 160 LEU H 1.0 1.705 3.723 245 241 A 90 VAL HG2% A 93 GLU H 1.0 1.977 5.659 246 242 A 131 VAL H A 132 ASP H 1.0 1.993 6.031 247 243 A 56 GLN H A 57 THR H 1.0 1.778 4.056 248 244 A 148 ARG H A 147 ASN H 1.0 1.886 4.704 249 245 A 141 ILE HD1% A 142 THR H 1.0 1.991 5.967 250 246 A 62 LEU H A 63 TYR H 1.0 1.843 4.415 251 247 A 66 LYS H A 67 THR H 1.0 1.759 3.961 252 248 A 110 VAL HG2% A 111 TYR H 1.0 1.817 4.263 253 249 A 52 LEU HD1% A 102 GLU H 1.0 1.783 4.083 254 250 A 105 VAL HG2% A 64 LYS H 1.0 1.854 4.486 255 251 A 141 ILE H A 142 THR H 1.0 1.946 5.236 256 252 A 125 VAL HG2% A 83 HIS H 1.0 1.957 5.375 257 253 A 95 LYS H A 98 GLN H 1.0 1.987 5.855 258 254 A 80 GLU H A 78 LEU HD2% 1.0 1.953 5.325 259 255 A 135 LEU HD1% A 135 LEU H 1.0 1.633 3.441 260 256 A 141 ILE H A 139 ALA H 1.0 1.817 4.259 261 257 A 109 LEU HD2% A 111 TYR H 1.0 1.929 5.059 262 258 A 138 ARG H A 139 ALA H 1.0 1.912 4.916 263 259 A 130 PHE H A 138 ARG H 1.0 1.976 5.656 264 260 A 48 TRP H A 49 GLY H 1.0 1.886 4.704 265 261 A 159 LEU HD1% A 164 MET H 1.0 1.903 4.835 266 262 A 64 LYS H A 66 LYS H 1.0 1.903 4.833 267 263 A 97 ILE HD1% A 97 ILE H 1.0 1.863 4.543 268 264 A 171 LEU HD2% A 172 LYS H 1.0 1.736 3.854 269 265 A 101 ALA H A 161 LEU HD1% 1.0 1.919 4.977 270 266 A 168 LEU HD1% A 168 LEU H 1.0 1.905 4.859 271 267 A 100 LEU HD2% A 99 LYS H 1.0 1.934 5.106 272 268 A 95 LYS H A 96 GLU H 1.0 1.669 3.575 273 269 A 137 VAL HG1% A 140 ASP H 1.0 1.852 4.470 274 270 A 168 LEU H A 169 LYS H 1.0 1.714 3.760 275 271 A 153 GLU H A 156 ASP H 1.0 1.904 4.836 276 272 A 131 VAL HG2% A 130 PHE H 1.0 1.928 5.052 277 273 A 101 ALA H A 103 GLN H 1.0 1.968 5.520 278 274 A 165 LYS H A 166 LYS H 1.0 1.789 4.113 279 275 A 70 LYS H A 135 LEU HD1% 1.0 1.969 5.537 280 276 A 157 THR H A 158 ALA H 1.0 1.783 4.081 281 277 A 62 LEU HD1% A 62 LEU H 1.0 1.944 5.222 282 278 A 134 SER H A 135 LEU H 1.0 1.755 3.941 283 279 A 160 LEU HD1% A 161 LEU H 1.0 1.907 4.867 284 280 A 110 VAL HG1% A 79 ASP H 1.0 1.825 4.309 285 281 A 69 ASN H A 67 THR H 1.0 1.906 4.864 286 282 A 69 ASN H A 135 LEU HD1% 1.0 1.975 5.629 287 283 A 90 VAL HG1% A 90 VAL H 1.0 1.749 3.913 288 284 A 69 ASN H A 68 SER H 1.0 1.727 3.819 289 285 A 90 VAL H A 92 ALA H 1.0 1.894 4.760 290 286 A 83 HIS H A 85 GLN H 1.0 1.908 4.882 291 287 A 91 PHE H A 90 VAL HG1% 1.0 1.806 4.202 292 288 A 70 LYS H A 68 SER H 1.0 1.897 4.785 293 289 A 114 THR H A 118 LEU HD2% 1.0 1.999 6.341 294 290 A 83 HIS H A 85 GLN H 1.0 1.934 5.110 295 291 A 141 ILE HD1% A 167 ALA H 1.0 1.769 4.011 296 292 A 98 GLN H A 99 LYS H 1.0 1.708 3.734 297 293 A 46 ARG H A 47 GLY H 1.0 1.893 4.761 298 294 A 69 ASN H A 68 SER H 1.0 1.713 3.759 299 295 A 159 LEU H A 161 LEU HD2% 1.0 1.959 5.387 300 296 A 148 ARG H A 147 ASN H 1.0 1.899 4.805 301 297 A 137 VAL HG2% A 139 ALA H 1.0 1.876 4.632 302 298 A 94 ASN H A 87 LEU HD1% 1.0 1.963 5.439 303 298 A 94 ASN H A 161 LEU HD2% 1.0 1.963 5.439 304 299 A 72 LEU H A 131 VAL H 1.0 1.853 4.479 305 300 A 91 PHE H A 89 LYS H 1.0 1.905 4.851 306 301 A 137 VAL HG2% A 137 VAL H 1.0 1.584 3.266 307 302 A 61 ALA H A 59 GLU H 1.0 1.988 5.880 308 303 A 63 TYR H A 64 LYS H 1.0 1.744 3.894 309 304 A 135 LEU H A 136 THR H 1.0 1.663 3.555 310 305 A 149 LEU HD1% A 160 LEU H 1.0 1.906 4.866 311 305 A 160 LEU H A 160 LEU HD2% 1.0 1.906 4.866 312 306 A 159 LEU HD1% A 145 TYR H 1.0 1.925 5.029 313 307 A 162 ASP H A 160 LEU H 1.0 1.906 4.864 314 308 A 138 ARG H A 140 ASP H 1.0 1.997 6.183 315 309 A 72 LEU H A 72 LEU HD2% 1.0 1.910 4.888 316 310 A 64 LYS H A 65 SER H 1.0 1.730 3.830 317 311 A 52 LEU H A 50 ASP H 1.0 1.988 5.902 318 312 A 78 LEU H A 84 SER H 1.0 1.983 5.791 319 313 A 156 ASP H A 157 THR H 1.0 1.704 3.718 320 314 A 165 LYS H A 164 MET H 1.0 1.777 4.051 321 315 A 50 ASP H A 49 GLY H 1.0 1.848 4.444 322 316 A 101 ALA H A 102 GLU H 1.0 1.854 4.486 323 317 A 153 GLU H A 152 TYR H 1.0 1.995 6.113 324 318 A 100 LEU H A 102 GLU H 1.0 1.951 5.291 325 319 A 94 ASN H A 90 VAL HG1% 1.0 1.975 5.637 326 320 A 155 ALA H A 156 ASP H 1.0 1.705 3.723 327 321 A 159 LEU H A 161 LEU H 1.0 1.849 4.455 328 322 A 44 LEU H A 45 SER H 1.0 1.912 4.910 329 323 A 51 GLN H A 50 ASP H 1.0 1.885 4.699 330 324 A 153 GLU H A 155 ALA H 1.0 2.000 6.588 331 325 A 53 ILE H A 52 LEU HD1% 1.0 1.770 4.014 332 326 A 134 SER H A 136 THR H 1.0 1.886 4.706 333 327 A 171 LEU H A 170 LEU H 1.0 1.984 5.798 334 328 A 101 ALA H A 100 LEU H 1.0 1.742 3.882 335 329 A 109 LEU HD2% A 109 LEU H 1.0 1.980 5.728 336 330 A 161 LEU H A 162 ASP H 1.0 1.656 3.528 337 331 A 158 ALA H A 159 LEU H 1.0 1.725 3.807 338 332 A 83 HIS H A 84 SER H 1.0 1.905 4.853 339 333 A 44 LEU HD2% A 43 THR H 1.0 1.986 5.844 340 334 A 125 VAL HG2% A 125 VAL H 1.0 1.577 3.243 341 335 A 45 SER H A 46 ARG H 1.0 1.949 5.271 342 336 A 55 THR H A 106 LEU H 1.0 1.961 5.421 343 337 A 62 LEU HD2% A 132 ASP H 1.0 1.919 4.967 344 338 A 139 ALA H A 140 ASP H 1.0 1.624 3.408 345 339 A 44 LEU H A 46 ARG H 1.0 1.988 5.886 346 340 A 96 GLU H A 97 ILE H 1.0 1.623 3.403 347 341 A 87 LEU H A 87 LEU HD2% 1.0 1.967 5.507 348 342 A 103 GLN H A 102 GLU H 1.0 1.605 3.339 349 343 A 139 ALA H A 118 LEU HD2% 1.0 1.981 5.741 350 344 A 65 SER H A 67 THR H 1.0 1.986 5.842 351 345 A 62 LEU HD2% A 136 THR H 1.0 1.980 5.714 352 346 A 155 ALA H A 87 LEU HD1% 1.0 1.977 5.661 353 347 A 125 VAL HG2% A 85 GLN H 1.0 1.986 5.840 354 348 A 167 ALA H A 168 LEU H 1.0 1.815 4.257 355 349 A 97 ILE HD1% A 157 THR H 1.0 1.958 5.382 356 350 A 106 LEU HD1% A 103 GLN H 1.0 1.982 5.768 357 351 A 141 ILE H A 140 ASP H 1.0 1.679 3.619 358 352 A 86 ALA H A 83 HIS H 1.0 1.999 6.379 359 353 A 145 TYR H A 144 ARG H 1.0 1.812 4.236 360 354 A 57 THR H A 61 ALA H 1.0 1.994 6.082 361 355 A 112 GLU H A 113 THR H 1.0 1.802 4.176 362 356 A 94 ASN H A 93 GLU H 1.0 1.659 3.535 363 357 A 137 VAL H A 138 ARG H 1.0 1.983 5.787 364 358 A 64 LYS H A 65 SER H 1.0 1.746 3.904 365 359 A 89 LYS H A 90 VAL H 1.0 1.798 4.160 366 360 A 61 ALA H A 59 GLU H 1.0 1.996 6.182 367 361 A 131 VAL HG2% A 131 VAL H 1.0 1.706 3.726 368 362 A 158 ALA H A 160 LEU H 1.0 1.906 4.860 369 363 A 170 LEU H A 170 LEU HD2% 1.0 1.717 3.773 370 364 A 106 LEU HD1% A 106 LEU H 1.0 1.927 5.043 371 365 A 94 ASN H A 93 GLU H 1.0 1.702 3.708 372 366 A 104 PHE H A 102 GLU H 1.0 1.965 5.473 373 367 A 170 LEU HD1% A 169 LYS H 1.0 1.826 4.314 374 368 A 149 LEU H A 151 ALA H 1.0 1.944 5.222 375 369 A 90 VAL HG2% A 92 ALA H 1.0 1.891 4.745 376 370 A 148 ARG H A 149 LEU HD1% 1.0 1.906 4.860 377 371 A 135 LEU HD1% A 62 LEU H 1.0 1.943 5.203 378 371 A 131 VAL HG1% A 62 LEU H 1.0 1.943 5.203 379 372 A 103 GLN H A 104 PHE H 1.0 1.804 4.192 380 373 A 61 ALA H A 63 TYR H 1.0 1.980 5.736 381 374 A 164 MET H A 160 LEU HD1% 1.0 1.909 4.881 382 375 A 70 LYS H A 68 SER H 1.0 1.851 4.467 383 376 A 131 VAL H A 132 ASP H 1.0 1.991 5.979 384 377 A 112 GLU H A 113 THR H 1.0 1.779 4.065 385 378 A 95 LYS H A 161 LEU HD2% 1.0 1.960 5.398 386 378 A 161 LEU HD1% A 95 LYS H 1.0 1.960 5.398 387 379 A 87 LEU HD1% A 90 VAL H 1.0 1.966 5.486 388 380 A 103 GLN H A 104 PHE H 1.0 1.749 3.913 389 381 A 162 ASP H A 161 LEU HD2% 1.0 1.826 4.312 390 381 A 161 LEU HD1% A 162 ASP H 1.0 1.826 4.312 391 382 A 159 LEU HD1% A 161 LEU H 1.0 1.927 5.053 392 383 A 90 VAL HG2% A 155 ALA H 1.0 1.997 6.191 393 384 A 132 ASP H A 138 ARG H 1.0 1.906 4.862 394 385 A 79 ASP H A 80 GLU H 1.0 1.801 4.175 395 386 A 72 LEU H A 131 VAL H 1.0 1.851 4.465 396 387 A 65 SER H A 67 THR H 1.0 1.964 5.462 397 388 A 87 LEU HD1% A 87 LEU H 1.0 1.970 5.538 398 389 A 137 VAL HG1% A 138 ARG H 1.0 1.607 3.347 399 390 A 142 THR H A 143 GLY H 1.0 1.996 6.170 400 391 A 171 LEU HD2% A 173 THR H 1.0 1.986 5.828 401 392 A 167 ALA H A 168 LEU HD2% 1.0 1.961 5.433 402 393 A 118 LEU H A 116 LYS H 1.0 1.967 5.503 403 394 A 93 GLU H A 92 ALA H 1.0 1.691 3.663 404 395 A 161 LEU H A 162 ASP H 1.0 1.658 3.534 405 396 A 101 ALA H A 103 GLN H 1.0 1.985 5.825 406 397 A 84 SER H A 85 GLN H 1.0 1.966 5.488 407 398 A 62 LEU HD2% A 62 LEU H 1.0 1.923 5.005 408 399 A 64 LYS H A 66 LYS H 1.0 1.910 4.892 409 400 A 170 LEU H A 170 LEU HD1% 1.0 1.646 3.486 410 401 A 62 LEU HD1% A 63 TYR H 1.0 1.971 5.565 411 402 A 141 ILE HD1% A 166 LYS H 1.0 1.919 4.973 412 403 A 91 PHE H A 90 VAL H 1.0 1.748 3.908 413 404 A 149 LEU HD1% A 158 ALA H 1.0 1.994 6.070 414 405 A 100 LEU HD2% A 100 LEU H 1.0 1.784 4.088 415 406 A 137 VAL HG1% A 139 ALA H 1.0 1.682 3.626 416 407 A 88 LYS H A 87 LEU HD1% 1.0 1.925 5.027 417 408 A 79 ASP H A 81 CYS H 1.0 1.907 4.867 418 409 A 132 ASP H A 137 VAL H 1.0 1.998 6.256 419 410 A 62 LEU HD2% A 63 TYR H 1.0 1.963 5.455 420 411 A 110 VAL H A 111 TYR H 1.0 1.913 4.919 421 412 A 115 ASP H A 114 THR H 1.0 1.833 4.351 422 413 A 151 ALA H A 150 TYR H 1.0 1.774 4.036 423 414 A 87 LEU HD1% A 156 ASP H 1.0 1.894 4.770 424 415 A 110 VAL HG1% A 111 TYR H 1.0 1.912 4.912 425 416 A 149 LEU H A 150 TYR H 1.0 1.858 4.516 426 417 A 86 ALA H A 84 SER H 1.0 1.980 5.718 427 418 A 51 GLN H A 52 LEU H 1.0 1.752 3.930 428 419 A 141 ILE H A 140 ASP H 1.0 1.623 3.405 429 420 A 101 ALA H A 100 LEU H 1.0 1.779 4.059 430 421 A 159 LEU H A 162 ASP H 1.0 1.999 6.285 431 422 A 161 LEU HD1% A 99 LYS H 1.0 1.876 4.632 432 423 A 60 GLU H A 59 GLU H 1.0 1.946 5.238 433 424 A 109 LEU HD1% A 76 HIS H 1.0 1.991 5.975 434 425 A 117 HIS H A 118 LEU H 1.0 1.821 4.283 435 426 A 125 VAL HG1% A 77 HIS H 1.0 1.838 4.386 436 427 A 163 ASN H A 161 LEU H 1.0 1.849 4.455 437 428 A 118 LEU H A 118 LEU HD2% 1.0 1.910 4.898 438 429 A 91 PHE H A 93 GLU H 1.0 1.984 5.806 439 430 A 98 GLN H A 97 ILE H 1.0 1.673 3.591 440 431 A 78 LEU H A 84 SER H 1.0 1.966 5.484 441 432 A 97 ILE HD1% A 96 GLU H 1.0 1.917 4.955 442 433 A 100 LEU HD2% A 96 GLU H 1.0 1.999 6.343 443 434 A 160 LEU H A 161 LEU HD2% 1.0 1.956 5.354 444 435 A 107 LEU HD1% A 58 TYR H 1.0 1.806 4.204 445 436 A 98 GLN H A 161 LEU HD2% 1.0 1.837 4.379 446 436 A 161 LEU HD1% A 98 GLN H 1.0 1.837 4.379 447 437 A 88 LYS H A 90 VAL H 1.0 1.965 5.469 448 438 A 46 ARG H A 47 GLY H 1.0 1.885 4.693 449 439 A 58 TYR H A 59 GLU H 1.0 1.909 4.883 450 440 A 91 PHE H A 90 VAL H 1.0 1.749 3.915 451 441 A 142 THR H A 143 GLY H 1.0 1.992 5.996 452 442 A 148 ARG H A 146 SER H 1.0 1.999 6.301 453 443 A 60 GLU H A 62 LEU H 1.0 1.985 5.807 454 444 A 132 ASP H A 136 THR H 1.0 1.816 4.260 455 445 A 163 ASN H A 161 LEU H 1.0 1.894 4.762 456 446 A 132 ASP H A 135 LEU H 1.0 1.921 4.987 457 447 A 55 THR H A 106 LEU H 1.0 1.986 5.826 458 448 A 135 LEU HD1% A 63 TYR H 1.0 1.945 5.233 459 449 A 123 GLN H A 122 GLY H 1.0 1.999 6.327 460 450 A 148 ARG H A 149 LEU H 1.0 1.941 5.191 461 451 A 170 LEU H A 169 LYS H 1.0 1.948 5.262 462 452 A 53 ILE HD1% A 54 TRP H 1.0 1.893 4.759 463 453 A 155 ALA H A 157 THR H 1.0 1.918 4.968 464 454 A 51 GLN H A 52 LEU H 1.0 1.745 3.899 465 455 A 165 LYS H A 160 LEU HD1% 1.0 1.982 5.758 466 456 A 161 LEU HD1% A 96 GLU H 1.0 1.800 4.168 467 456 A 96 GLU H A 161 LEU HD2% 1.0 1.800 4.168 468 457 A 132 ASP H A 138 ARG H 1.0 1.882 4.674 469 458 A 158 ALA H A 161 LEU H 1.0 1.996 6.144 470 459 A 88 LYS H A 90 VAL H 1.0 1.976 5.642 471 460 A 91 PHE H A 89 LYS H 1.0 1.857 4.505 472 461 A 144 ARG H A 143 GLY H 1.0 1.997 6.203 473 462 A 159 LEU HD2% A 159 LEU H 1.0 1.880 4.660 474 463 A 125 VAL HG1% A 78 LEU H 1.0 1.910 4.894 475 464 A 95 LYS H A 96 GLU H 1.0 1.667 3.571 476 465 A 106 LEU HD1% A 107 LEU H 1.0 1.976 5.636 477 466 A 58 TYR H A 59 GLU H 1.0 1.850 4.458 478 467 A 160 LEU HD1% A 160 LEU H 1.0 1.930 5.074 479 468 A 155 ALA H A 156 ASP H 1.0 1.713 3.755 480 469 A 149 LEU HD1% A 164 MET H 1.0 1.992 5.986 481 470 A 168 LEU HD1% A 169 LYS H 1.0 1.920 4.982 482 471 A 138 ARG H A 139 ALA H 1.0 1.852 4.474 483 472 A 153 GLU H A 155 ALA H 1.0 1.997 6.825 484 473 A 76 HIS H A 127 ARG H 1.0 1.839 4.397 485 474 A 141 ILE H A 139 ALA H 1.0 1.769 4.013 486 475 A 90 VAL HG1% A 93 GLU H 1.0 1.974 5.610 487 476 A 148 ARG H A 149 LEU H 1.0 1.922 5.000 488 477 A 62 LEU H A 72 LEU HD2% 1.0 1.878 4.650 489 478 A 125 VAL H A 124 TYR H 1.0 1.999 6.329 490 479 A 56 GLN H A 57 THR H 1.0 1.785 4.091 491 480 A 129 MET H A 74 ILE H 1.0 1.878 4.644 492 481 A 53 ILE H A 106 LEU HD2% 1.0 1.810 4.222 493 482 A 97 ILE HD1% A 95 LYS H 1.0 1.996 6.140 494 483 A 118 LEU H A 116 LYS H 1.0 1.982 5.762 495 484 A 141 ILE HD1% A 168 LEU H 1.0 1.963 5.443 496 485 A 134 SER H A 135 LEU H 1.0 1.788 4.108 497 486 A 80 GLU H A 81 CYS H 1.0 1.768 4.010 498 487 A 87 LEU H A 89 LYS H 1.0 1.968 5.520 499 488 A 171 LEU H A 172 LYS H 1.0 1.856 4.498 500 489 A 132 ASP H A 136 THR H 1.0 1.841 4.405 501 490 A 60 GLU H A 61 ALA H 1.0 1.805 4.193 502 491 A 149 LEU HD1% A 159 LEU H 1.0 1.948 5.260 503 492 A 136 THR H A 137 VAL H 1.0 1.990 5.944 504 493 A 51 GLN H A 50 ASP H 1.0 1.889 4.727 505 494 A 159 LEU HD2% A 163 ASN H 1.0 1.880 4.664 506 495 A 131 VAL HG1% A 136 THR H 1.0 1.658 3.534 507 496 A 122 GLY H A 121 ASP H 1.0 1.839 4.393 508 497 A 132 ASP H A 135 LEU H 1.0 1.921 4.987 509 498 A 60 GLU H A 59 GLU H 1.0 1.897 4.791 510 499 A 106 LEU H A 106 LEU HD2% 1.0 1.938 5.150 511 500 A 149 LEU H A 151 ALA H 1.0 1.964 5.470 512 501 A 62 LEU H A 64 LYS H 1.0 1.940 5.172 513 502 A 98 GLN H A 97 ILE H 1.0 1.698 3.696 514 503 A 137 VAL H A 138 ARG H 1.0 1.998 6.292 515 504 A 69 ASN H A 70 LYS H 1.0 1.721 3.791 516 505 A 100 LEU H A 102 GLU H 1.0 1.914 4.930 517 506 A 99 LYS H A 97 ILE H 1.0 1.795 4.141 518 507 A 105 VAL HG1% A 65 SER H 1.0 1.866 4.562 519 508 A 48 TRP H A 47 GLY H 1.0 1.861 4.533 520 509 A 90 VAL HG2% A 89 LYS H 1.0 1.815 4.253 521 510 A 153 GLU H A 152 TYR H 1.0 2.000 6.482 522 511 A 62 LEU HD2% A 135 LEU H 1.0 1.966 5.502 523 512 A 105 VAL HG2% A 106 LEU H 1.0 1.769 4.013 524 513 A 158 ALA H A 160 LEU H 1.0 1.943 5.209 525 514 A 103 GLN H A 106 LEU HD2% 1.0 1.972 5.592 526 515 A 161 LEU H A 160 LEU H 1.0 1.769 4.013 527 516 A 95 LYS H A 97 ILE H 1.0 1.887 4.705 528 517 A 159 LEU HD1% A 160 LEU H 1.0 1.939 5.169 529 518 A 96 GLU H A 97 ILE H 1.0 1.645 3.483 530 519 A 53 ILE HD1% A 56 GLN H 1.0 1.808 4.214 531 520 A 124 TYR H A 123 GLN H 1.0 1.823 4.299 532 521 A 145 TYR H A 144 ARG H 1.0 1.830 4.336 533 522 A 173 THR H A 172 LYS H 1.0 1.889 4.729 534 523 A 117 HIS H A 116 LYS H 1.0 1.925 5.021 535 524 A 159 LEU H A 162 ASP H 1.0 1.998 6.274 536 525 A 149 LEU HD1% A 143 GLY H 1.0 1.874 4.612 537 526 A 149 LEU HD1% A 162 ASP H 1.0 1.936 5.126 538 527 A 110 VAL H A 111 TYR H 1.0 1.839 4.391 539 528 A 88 LYS H A 89 LYS H 1.0 1.759 3.963 540 529 A 171 LEU H A 170 LEU HD1% 1.0 1.823 4.297 541 530 A 101 ALA H A 102 GLU H 1.0 1.878 4.650 542 531 A 115 ASP H A 118 LEU HD1% 1.0 1.965 5.477 543 532 A 122 GLY H A 121 ASP H 1.0 1.786 4.100 544 533 A 105 VAL HG1% A 64 LYS H 1.0 1.939 5.161 545 534 A 105 VAL HG1% A 106 LEU H 1.0 1.710 3.744 546 535 A 88 LYS H A 89 LYS H 1.0 1.800 4.166 547 536 A 99 LYS H A 97 ILE H 1.0 1.881 4.667 548 537 A 132 ASP H A 134 SER H 1.0 1.994 6.076 549 538 A 50 ASP H A 49 GLY H 1.0 1.984 5.796 550 539 A 170 LEU H A 169 LYS H 1.0 1.808 4.218 551 540 A 103 GLN H A 102 GLU H 1.0 1.662 3.550 552 541 A 131 VAL HG2% A 72 LEU H 1.0 1.930 5.072 553 542 A 52 LEU H A 106 LEU HD2% 1.0 1.996 6.172 554 543 A 60 GLU H A 61 ALA H 1.0 1.854 4.484 555 544 A 105 VAL HG1% A 55 THR H 1.0 1.979 5.699 556 545 A 117 HIS H A 116 LYS H 1.0 1.879 4.659 557 546 A 86 ALA H A 85 GLN H 1.0 1.793 4.135 558 547 A 173 THR H A 174 GLU H 1.0 1.903 4.841 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 undefined _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 106 LEU CD2 A 52 LEU HD2% 1.0 1.0 7.0 2 1 A 52 LEU HD1% A 106 LEU CD2 1.0 1.0 7.0 3 2 A 52 LEU HD1% A 106 LEU CD2 1.0 1.0 7.0 4 2 A 106 LEU CD2 A 52 LEU HD2% 1.0 1.0 7.0 5 3 A 105 VAL CG1 A 72 LEU HD2% 1.0 1.0 7.0 6 3 A 72 LEU HD1% A 105 VAL CG1 1.0 1.0 7.0 7 4 A 74 ILE CD1 A 72 LEU HD2% 1.0 1.0 7.0 8 4 A 72 LEU HD1% A 74 ILE CD1 1.0 1.0 7.0 9 5 A 72 LEU HD1% A 105 VAL CG1 1.0 1.0 7.0 10 5 A 105 VAL CG1 A 72 LEU HD2% 1.0 1.0 7.0 11 6 A 72 LEU HD1% A 131 VAL CG1 1.0 1.0 7.0 12 6 A 131 VAL CG1 A 72 LEU HD2% 1.0 1.0 7.0 13 7 A 72 LEU HD1% A 74 ILE CD1 1.0 1.0 7.0 14 7 A 74 ILE CD1 A 72 LEU HD2% 1.0 1.0 7.0 15 8 A 74 ILE HD1% A 72 LEU CD1 1.0 1.0 7.0 16 9 A 74 ILE HD1% A 118 LEU CD2 1.0 1.0 7.0 17 10 A 74 ILE HD1% A 131 VAL CG2 1.0 1.0 7.0 18 11 A 74 ILE HD1% A 137 VAL CG1 1.0 1.0 7.0 19 12 A 75 ILE HD1% A 106 LEU CD1 1.0 1.0 7.0 20 13 A 125 VAL CG2 A 78 LEU HD2% 1.0 1.0 7.0 21 13 A 78 LEU HD1% A 125 VAL CG2 1.0 1.0 7.0 22 14 A 97 ILE CD1 A 87 LEU HD2% 1.0 1.0 7.0 23 14 A 87 LEU HD1% A 97 ILE CD1 1.0 1.0 7.0 24 15 A 97 ILE HD1% A 160 LEU CD2 1.0 1.0 7.0 25 16 A 97 ILE HD1% A 87 LEU CD1 1.0 1.0 7.0 26 16 A 97 ILE HD1% A 160 LEU CD1 1.0 1.0 7.0 27 17 A 105 VAL HG1% A 72 LEU CD2 1.0 1.0 7.0 28 18 A 105 VAL HG1% A 72 LEU CD1 1.0 1.0 7.0 29 19 A 75 ILE CD1 A 106 LEU HD2% 1.0 1.0 7.0 30 19 A 106 LEU HD1% A 75 ILE CD1 1.0 1.0 7.0 31 20 A 106 LEU HD1% A 52 LEU CD2 1.0 1.0 7.0 32 20 A 52 LEU CD2 A 106 LEU HD2% 1.0 1.0 7.0 33 21 A 106 LEU HD1% A 52 LEU CD1 1.0 1.0 7.0 34 21 A 52 LEU CD1 A 106 LEU HD2% 1.0 1.0 7.0 35 22 A 74 ILE CD1 A 118 LEU HD2% 1.0 1.0 7.0 36 22 A 74 ILE CD1 A 118 LEU HD1% 1.0 1.0 7.0 37 23 A 118 LEU HD1% A 62 LEU CD2 1.0 1.0 7.0 38 23 A 62 LEU CD2 A 118 LEU HD2% 1.0 1.0 7.0 39 23 A 105 VAL CG1 A 118 LEU HD1% 1.0 1.0 7.0 40 23 A 105 VAL CG1 A 118 LEU HD2% 1.0 1.0 7.0 41 24 A 137 VAL CG1 A 118 LEU HD1% 1.0 1.0 7.0 42 24 A 137 VAL CG1 A 118 LEU HD2% 1.0 1.0 7.0 43 25 A 74 ILE CD1 A 118 LEU HD1% 1.0 1.0 7.0 44 25 A 74 ILE CD1 A 118 LEU HD2% 1.0 1.0 7.0 45 26 A 125 VAL HG1% A 78 LEU CD1 1.0 1.0 7.0 46 26 A 125 VAL HG1% A 135 LEU CD2 1.0 1.0 7.0 47 27 A 125 VAL HG2% A 78 LEU CD2 1.0 1.0 7.0 48 28 A 131 VAL HG1% A 74 ILE CD1 1.0 1.0 7.0 49 29 A 131 VAL HG1% A 72 LEU CD2 1.0 1.0 7.0 50 30 A 131 VAL HG2% A 74 ILE CD1 1.0 1.0 7.0 51 31 A 131 VAL CG1 A 135 LEU HD2% 1.0 1.0 7.0 52 31 A 137 VAL CG1 A 135 LEU HD2% 1.0 1.0 7.0 53 31 A 131 VAL CG1 A 135 LEU HD1% 1.0 1.0 7.0 54 31 A 137 VAL CG1 A 135 LEU HD1% 1.0 1.0 7.0 55 32 A 137 VAL HG1% A 74 ILE CD1 1.0 1.0 7.0 56 33 A 137 VAL HG1% A 118 LEU CD2 1.0 1.0 7.0 57 34 A 137 VAL HG1% A 137 VAL CG2 1.0 1.0 7.0 58 34 A 137 VAL HG1% A 135 LEU CD1 1.0 1.0 7.0 59 35 A 137 VAL HG2% A 74 ILE CD1 1.0 1.0 7.0 60 36 A 137 VAL HG2% A 118 LEU CD2 1.0 1.0 7.0 61 37 A 97 ILE CD1 A 160 LEU HD2% 1.0 1.0 7.0 62 37 A 97 ILE CD1 A 160 LEU HD1% 1.0 1.0 7.0 63 38 A 97 ILE CD1 A 160 LEU HD1% 1.0 1.0 7.0 64 38 A 97 ILE CD1 A 160 LEU HD2% 1.0 1.0 7.0 65 39 A 97 ILE CD1 A 161 LEU HD2% 1.0 1.0 7.0 66 39 A 97 ILE CD1 A 161 LEU HD1% 1.0 1.0 7.0 67 40 A 100 LEU CD2 A 161 LEU HD2% 1.0 1.0 7.0 68 40 A 161 LEU HD1% A 100 LEU CD2 1.0 1.0 7.0 69 41 A 97 ILE CD1 A 161 LEU HD1% 1.0 1.0 7.0 70 41 A 97 ILE CD1 A 161 LEU HD2% 1.0 1.0 7.0 71 42 A 103 GLN CB A 161 LEU HD2% 1.0 1.0 7.0 72 42 A 161 LEU HD1% A 100 LEU CD2 1.0 1.0 7.0 73 42 A 100 LEU CD2 A 161 LEU HD2% 1.0 1.0 7.0 74 42 A 161 LEU HD1% A 103 GLN CB 1.0 1.0 7.0 75 43 A 100 LEU CD2 A 168 LEU HD2% 1.0 1.0 7.0 76 43 A 100 LEU CD2 A 168 LEU HD1% 1.0 1.0 7.0 77 44 A 105 VAL CG2 A 170 LEU HD2% 1.0 1.0 7.0 78 44 A 170 LEU CD1 A 170 LEU HD1% 1.0 1.0 7.0 79 44 A 170 LEU CD1 A 170 LEU HD2% 1.0 1.0 7.0 80 44 A 105 VAL CG2 A 170 LEU HD1% 1.0 1.0 7.0 81 45 A 105 VAL CG2 A 170 LEU HD2% 1.0 1.0 7.0 82 45 A 105 VAL CG2 A 170 LEU HD1% 1.0 1.0 7.0 83 45 A 105 VAL HG2% A 105 VAL CG2 1.0 1.0 7.0 84 45 A 170 LEU CD1 A 170 LEU HD2% 1.0 1.0 7.0 85 45 A 170 LEU CD1 A 170 LEU HD1% 1.0 1.0 7.0 86 45 A 105 VAL HG2% A 170 LEU CD1 1.0 1.0 7.0 87 46 A 105 VAL HG2% A 105 VAL CG1 1.0 1.0 7.0 88 46 A 105 VAL CG1 A 170 LEU HD2% 1.0 1.0 7.0 89 46 A 105 VAL CG1 A 170 LEU HD1% 1.0 1.0 7.0 90 47 A 105 VAL HG2% A 170 LEU CD2 1.0 1.0 7.0 91 47 A 170 LEU CD2 A 170 LEU HD2% 1.0 1.0 7.0 92 47 A 170 LEU HD1% A 170 LEU CD2 1.0 1.0 7.0 93 48 A 135 LEU HD1% A 105 VAL CG2 1.0 1.0 7.0 94 48 A 78 LEU HD1% A 105 VAL CG2 1.0 1.0 7.0 95 48 A 105 VAL CG2 A 135 LEU HD2% 1.0 1.0 7.0 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 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 57 THR O A 61 ALA H 1.0 1.5 2.5 2 2 A 58 TYR O A 62 LEU H 1.0 1.5 2.5 3 3 A 59 GLU O A 63 TYR H 1.0 1.5 2.5 4 4 A 60 GLU O A 64 LYS H 1.0 1.5 2.5 5 5 A 61 ALA O A 65 SER H 1.0 1.5 2.5 6 6 A 62 LEU O A 66 LYS H 1.0 1.5 2.5 7 7 A 131 VAL O A 72 LEU H 1.0 1.5 2.5 8 8 A 74 ILE H A 129 MET O 1.0 1.5 2.5 9 9 A 127 ARG O A 76 HIS H 1.0 1.5 2.5 10 10 A 83 HIS O A 87 LEU H 1.0 1.5 2.5 11 11 A 88 LYS H A 84 SER O 1.0 1.5 2.5 12 12 A 85 GLN O A 89 LYS H 1.0 1.5 2.5 13 13 A 86 ALA O A 90 VAL H 1.0 1.5 2.5 14 14 A 91 PHE H A 87 LEU O 1.0 1.5 2.5 15 15 A 94 ASN H A 90 VAL O 1.0 1.5 2.5 16 16 A 95 LYS O A 99 LYS H 1.0 1.5 2.5 17 17 A 96 GLU O A 100 LEU H 1.0 1.5 2.5 18 18 A 101 ALA H A 97 ILE O 1.0 1.5 2.5 19 19 A 98 GLN O A 102 GLU H 1.0 1.5 2.5 20 20 A 99 LYS O A 103 GLN H 1.0 1.5 2.5 21 21 A 100 LEU O A 104 PHE H 1.0 1.5 2.5 22 22 A 75 ILE O A 107 LEU H 1.0 1.5 2.5 23 23 A 109 LEU H A 77 HIS O 1.0 1.5 2.5 24 24 A 76 HIS O A 127 ARG H 1.0 1.5 2.5 25 25 A 129 MET H A 74 ILE O 1.0 1.5 2.5 26 26 A 72 LEU O A 131 VAL H 1.0 1.5 2.5 27 27 A 136 THR O A 132 ASP H 1.0 1.5 2.5 28 28 A 132 ASP O A 136 THR H 1.0 1.5 2.5 29 29 A 156 ASP O A 160 LEU H 1.0 1.5 2.5 30 30 A 157 THR O A 161 LEU H 1.0 1.5 2.5 31 31 A 158 ALA O A 162 ASP H 1.0 1.5 2.5 32 32 A 163 ASN H A 159 LEU O 1.0 1.5 2.5 33 33 A 164 MET H A 160 LEU O 1.0 1.5 2.5 34 34 A 165 LYS H A 161 LEU O 1.0 1.5 2.5 35 35 A 162 ASP O A 166 LYS H 1.0 1.5 2.5 36 36 A 167 ALA H A 163 ASN O 1.0 1.5 2.5 37 37 A 164 MET O A 168 LEU H 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 41 PRO C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -127.97 -46.53 PHI 2 2 A 42 GLN C A 43 THR N A 43 THR CA A 43 THR C 1.0 -170.63 -60.47 PHI 3 3 A 43 THR C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -84.95 -44.11 PHI 4 4 A 44 LEU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -123.13 -59.81 PHI 5 5 A 45 SER C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 46.40 72.44 PHI 6 6 A 47 GLY C A 48 TRP N A 48 TRP CA A 48 TRP C 1.0 -75.38 -47.58 PHI 7 7 A 49 GLY C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -71.22 -54.34 PHI 8 8 A 53 ILE C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -125.57 -75.65 PHI 9 9 A 54 TRP C A 55 THR N A 55 THR CA A 55 THR C 1.0 -141.42 -50.38 PHI 10 10 A 57 THR C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -75.00 -55.00 PHI 11 11 A 58 TYR C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -74.00 -50.00 PHI 12 12 A 59 GLU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -74.00 -62.00 PHI 13 13 A 60 GLU C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -77.00 -49.00 PHI 14 14 A 61 ALA C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -87.00 -43.00 PHI 15 15 A 62 LEU C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -76.71 -51.99 PHI 16 16 A 63 TYR C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -73.32 -56.52 PHI 17 17 A 64 LYS C A 65 SER N A 65 SER CA A 65 SER C 1.0 -71.10 -56.94 PHI 18 18 A 65 SER C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -71.27 -51.71 PHI 19 19 A 66 LYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -98.40 -43.40 PHI 20 20 A 69 ASN C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -167.00 -87.00 PHI 21 21 A 70 LYS C A 71 PRO N A 71 PRO CA A 71 PRO C 1.0 -84.00 -40.00 PHI 22 22 A 71 PRO C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -122.00 -78.00 PHI 23 23 A 72 LEU C A 73 MET N A 73 MET CA A 73 MET C 1.0 -150.00 -94.00 PHI 24 24 A 73 MET C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -132.00 -96.00 PHI 25 25 A 74 ILE C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -132.00 -80.00 PHI 26 26 A 75 ILE C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -121.00 -53.00 PHI 27 27 A 76 HIS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -182.00 -74.00 PHI 28 28 A 77 HIS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -159.00 -55.00 PHI 29 29 A 79 ASP C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -100.00 -68.00 PHI 30 30 A 80 GLU C A 81 CYS N A 81 CYS CA A 81 CYS C 1.0 -145.00 -45.00 PHI 31 31 A 83 HIS C A 84 SER N A 84 SER CA A 84 SER C 1.0 -76.00 -48.00 PHI 32 32 A 84 SER C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -73.00 -49.00 PHI 33 33 A 85 GLN C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -77.00 -53.00 PHI 34 34 A 86 ALA C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -72.00 -60.00 PHI 35 35 A 87 LEU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -72.00 -48.00 PHI 36 36 A 88 LYS C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -76.00 -48.00 PHI 37 37 A 89 LYS C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -94.00 -50.00 PHI 38 38 A 90 VAL C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -86.00 -50.00 PHI 39 39 A 91 PHE C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -76.00 -52.00 PHI 40 40 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -115.00 -83.00 PHI 41 41 A 95 LYS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -75.00 -51.00 PHI 42 42 A 96 GLU C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -72.00 -56.00 PHI 43 43 A 97 ILE C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -80.00 -44.00 PHI 44 44 A 98 GLN C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -82.00 -54.00 PHI 45 45 A 99 LYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -90.00 -54.00 PHI 46 46 A 100 LEU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -77.00 -49.00 PHI 47 47 A 101 ALA C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -97.00 -49.00 PHI 48 48 A 102 GLU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -123.00 -67.00 PHI 49 49 A 104 PHE C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -128.00 -44.00 PHI 50 50 A 105 VAL C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -150.00 -74.00 PHI 51 51 A 106 LEU C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -149.00 -93.00 PHI 52 52 A 107 LEU C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -144.00 -88.00 PHI 53 53 A 108 ASN C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -156.00 -84.00 PHI 54 54 A 110 VAL C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -167.00 -51.00 PHI 55 55 A 111 TYR C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -99.00 -55.00 PHI 56 56 A 114 THR C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -87.00 -55.00 PHI 57 57 A 115 ASP C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -68.00 -48.00 PHI 58 58 A 116 LYS C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -83.00 -55.00 PHI 59 59 A 117 HIS C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -103.00 -55.00 PHI 60 60 A 119 SER C A 120 PRO N A 120 PRO CA A 120 PRO C 1.0 -69.00 -53.00 PHI 61 61 A 120 PRO C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -130.00 -70.00 PHI 62 62 A 124 TYR C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -168.00 -88.00 PHI 63 63 A 129 MET C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -172.00 -80.00 PHI 64 64 A 130 PHE C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -143.00 -95.00 PHI 65 65 A 131 VAL C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -164.00 -68.00 PHI 66 66 A 132 ASP C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -69.00 -45.00 PHI 67 67 A 133 PRO C A 134 SER N A 134 SER CA A 134 SER C 1.0 -122.00 -30.00 PHI 68 68 A 135 LEU C A 136 THR N A 136 THR CA A 136 THR C 1.0 -119.00 -55.00 PHI 69 69 A 136 THR C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -108.00 -60.00 PHI 70 70 A 138 ARG C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -80.00 -44.00 PHI 71 71 A 139 ALA C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -124.00 -72.00 PHI 72 72 A 145 TYR C A 146 SER N A 146 SER CA A 146 SER C 1.0 -99.00 -39.00 PHI 73 73 A 146 SER C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -119.00 -75.00 PHI 74 74 A 148 ARG C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -89.00 -53.00 PHI 75 75 A 151 ALA C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -173.00 -81.00 PHI 76 76 A 152 TYR C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -117.00 -69.00 PHI 77 77 A 153 GLU C A 154 PRO N A 154 PRO CA A 154 PRO C 1.0 -68.00 -40.00 PHI 78 78 A 154 PRO C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -102.00 -50.00 PHI 79 79 A 155 ALA C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -116.00 -44.00 PHI 80 80 A 157 THR C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -73.00 -49.00 PHI 81 81 A 158 ALA C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -68.00 -64.00 PHI 82 82 A 159 LEU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -76.00 -52.00 PHI 83 83 A 160 LEU C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -74.00 -54.00 PHI 84 84 A 161 LEU C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -74.00 -54.00 PHI 85 85 A 162 ASP C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -80.00 -52.00 PHI 86 86 A 163 ASN C A 164 MET N A 164 MET CA A 164 MET C 1.0 -77.00 -53.00 PHI 87 87 A 164 MET C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -72.00 -56.00 PHI 88 88 A 165 LYS C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -73.00 -57.00 PHI 89 89 A 166 LYS C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -78.00 -46.00 PHI 90 90 A 167 ALA C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -116.00 -76.00 PHI 91 91 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 THR N 1.0 136.61 164.49 PSI 92 92 A 43 THR N A 43 THR CA A 43 THR C A 44 LEU N 1.0 149.81 198.13 PSI 93 93 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 SER N 1.0 -49.18 -1.46 PSI 94 94 A 45 SER N A 45 SER CA A 45 SER C A 46 ARG N 1.0 -12.30 34.70 PSI 95 95 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 GLY N 1.0 7.96 52.56 PSI 96 96 A 48 TRP N A 48 TRP CA A 48 TRP C A 49 GLY N 1.0 -65.15 -7.47 PSI 97 97 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLN N 1.0 -61.26 -3.42 PSI 98 98 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 THR N 1.0 92.30 163.38 PSI 99 99 A 55 THR N A 55 THR CA A 55 THR C A 56 GLN N 1.0 94.96 174.16 PSI 100 100 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 GLU N 1.0 -58.00 -14.00 PSI 101 101 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLU N 1.0 -52.00 -28.00 PSI 102 102 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ALA N 1.0 -49.00 -33.00 PSI 103 103 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LEU N 1.0 -53.00 -21.00 PSI 104 104 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 TYR N 1.0 -58.00 -22.00 PSI 105 105 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 LYS N 1.0 -55.47 -27.39 PSI 106 106 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 -52.25 -30.21 PSI 107 107 A 65 SER N A 65 SER CA A 65 SER C A 66 LYS N 1.0 -44.51 -36.67 PSI 108 108 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 THR N 1.0 -54.53 -19.37 PSI 109 109 A 67 THR N A 67 THR CA A 67 THR C A 68 SER N 1.0 -50.53 -3.73 PSI 110 110 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 PRO N 1.0 120.00 176.00 PSI 111 111 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 LEU N 1.0 122.00 166.00 PSI 112 112 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 MET N 1.0 95.00 139.00 PSI 113 113 A 73 MET N A 73 MET CA A 73 MET C A 74 ILE N 1.0 93.00 165.00 PSI 114 114 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ILE N 1.0 93.00 145.00 PSI 115 115 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 HIS N 1.0 88.00 148.00 PSI 116 116 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 HIS N 1.0 84.00 160.00 PSI 117 117 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 LEU N 1.0 143.00 183.00 PSI 118 118 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ASP N 1.0 122.00 182.00 PSI 119 119 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 CYS N 1.0 -33.00 23.00 PSI 120 120 A 81 CYS N A 81 CYS CA A 81 CYS C A 82 PRO N 1.0 63.00 175.00 PSI 121 121 A 84 SER N A 84 SER CA A 84 SER C A 85 GLN N 1.0 -53.00 -17.00 PSI 122 122 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ALA N 1.0 -56.00 -24.00 PSI 123 123 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 LEU N 1.0 -48.00 -24.00 PSI 124 124 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LYS N 1.0 -72.00 12.00 PSI 125 125 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 VAL N 1.0 -59.00 -15.00 PSI 126 126 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 PHE N 1.0 -54.00 -18.00 PSI 127 127 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ALA N 1.0 -57.00 -13.00 PSI 128 128 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 -57.00 -5.00 PSI 129 129 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLU N 1.0 -50.00 -18.00 PSI 130 130 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ILE N 1.0 -51.00 -23.00 PSI 131 131 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 GLN N 1.0 -54.00 -38.00 PSI 132 132 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LYS N 1.0 -64.00 -16.00 PSI 133 133 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LEU N 1.0 -53.00 -25.00 PSI 134 134 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ALA N 1.0 -46.00 -6.00 PSI 135 135 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 GLU N 1.0 -67.00 -3.00 PSI 136 136 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 GLN N 1.0 -47.00 -7.00 PSI 137 137 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 PHE N 1.0 -23.00 29.00 PSI 138 138 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 LEU N 1.0 104.00 156.00 PSI 139 139 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 LEU N 1.0 113.00 161.00 PSI 140 140 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASN N 1.0 113.00 153.00 PSI 141 141 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 LEU N 1.0 108.00 156.00 PSI 142 142 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 VAL N 1.0 132.00 180.00 PSI 143 143 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 GLU N 1.0 111.00 159.00 PSI 144 144 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 THR N 1.0 101.00 165.00 PSI 145 145 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 LYS N 1.0 86.00 166.00 PSI 146 146 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 HIS N 1.0 -52.00 -8.00 PSI 147 147 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 LEU N 1.0 -44.00 4.00 PSI 148 148 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 SER N 1.0 -33.00 11.00 PSI 149 149 A 120 PRO N A 120 PRO CA A 120 PRO C A 121 ASP N 1.0 -38.00 -14.00 PSI 150 150 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 GLY N 1.0 -10.00 38.00 PSI 151 151 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 PRO N 1.0 118.00 186.00 PSI 152 152 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 VAL N 1.0 105.00 181.00 PSI 153 153 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 PRO N 1.0 87.00 179.00 PSI 154 154 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 SER N 1.0 -48.00 -8.00 PSI 155 155 A 134 SER N A 134 SER CA A 134 SER C A 135 LEU N 1.0 -73.00 15.00 PSI 156 156 A 136 THR N A 136 THR CA A 136 THR C A 137 VAL N 1.0 123.00 151.00 PSI 157 157 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ARG N 1.0 96.00 152.00 PSI 158 158 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 ASP N 1.0 -53.00 -9.00 PSI 159 159 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 ILE N 1.0 -20.00 36.00 PSI 160 160 A 146 SER N A 146 SER CA A 146 SER C A 147 ASN N 1.0 -54.00 6.00 PSI 161 161 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 ARG N 1.0 -27.00 29.00 PSI 162 162 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 TYR N 1.0 -45.00 7.00 PSI 163 163 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 GLU N 1.0 126.00 170.00 PSI 164 164 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 PRO N 1.0 64.00 188.00 PSI 165 165 A 154 PRO N A 154 PRO CA A 154 PRO C A 155 ALA N 1.0 -48.00 -8.00 PSI 166 166 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ASP N 1.0 -49.00 7.00 PSI 167 167 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 THR N 1.0 -43.00 -3.00 PSI 168 168 A 157 THR N A 157 THR CA A 157 THR C A 158 ALA N 1.0 -54.00 -22.00 PSI 169 169 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 LEU N 1.0 -58.00 -30.00 PSI 170 170 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LEU N 1.0 -50.00 -38.00 PSI 171 171 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 LEU N 1.0 -59.00 -27.00 PSI 172 172 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ASP N 1.0 -55.00 -27.00 PSI 173 173 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ASN N 1.0 -55.00 -27.00 PSI 174 174 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 MET N 1.0 -58.00 -22.00 PSI 175 175 A 164 MET N A 164 MET CA A 164 MET C A 165 LYS N 1.0 -59.00 -23.00 PSI 176 176 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 LYS N 1.0 -54.00 -30.00 PSI 177 177 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 ALA N 1.0 -52.00 -28.00 PSI 178 178 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 LEU N 1.0 -62.00 -2.00 PSI 179 179 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 LYS N 1.0 -14.00 22.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 56 GLN H A 56 GLN N 1.0 . . . 2 2 A 57 THR H A 57 THR N 1.0 . . . 3 3 A 58 TYR H A 58 TYR N 1.0 . . . 4 4 A 60 GLU H A 60 GLU N 1.0 . . . 5 5 A 61 ALA H A 61 ALA N 1.0 . . . 6 6 A 62 LEU H A 62 LEU N 1.0 . . . 7 7 A 63 TYR H A 63 TYR N 1.0 . . . 8 8 A 64 LYS H A 64 LYS N 1.0 . . . 9 9 A 65 SER H A 65 SER N 1.0 . . . 10 10 A 66 LYS H A 66 LYS N 1.0 . . . 11 11 A 67 THR H A 67 THR N 1.0 . . . 12 12 A 68 SER H A 68 SER N 1.0 . . . 13 13 A 72 LEU H A 72 LEU N 1.0 . . . 14 14 A 75 ILE H A 75 ILE N 1.0 . . . 15 15 A 76 HIS H A 76 HIS N 1.0 . . . 16 16 A 79 ASP H A 79 ASP N 1.0 . . . 17 17 A 80 GLU H A 80 GLU N 1.0 . . . 18 18 A 81 CYS H A 81 CYS N 1.0 . . . 19 19 A 83 HIS H A 83 HIS N 1.0 . . . 20 20 A 87 LEU H A 87 LEU N 1.0 . . . 21 21 A 89 LYS H A 89 LYS N 1.0 . . . 22 22 A 90 VAL H A 90 VAL N 1.0 . . . 23 23 A 92 ALA H A 92 ALA N 1.0 . . . 24 24 A 95 LYS H A 95 LYS N 1.0 . . . 25 25 A 96 GLU H A 96 GLU N 1.0 . . . 26 26 A 98 GLN H A 98 GLN N 1.0 . . . 27 27 A 99 LYS H A 99 LYS N 1.0 . . . 28 28 A 100 LEU H A 100 LEU N 1.0 . . . 29 29 A 103 GLN H A 103 GLN N 1.0 . . . 30 30 A 104 PHE H A 104 PHE N 1.0 . . . 31 31 A 106 LEU H A 106 LEU N 1.0 . . . 32 32 A 107 LEU H A 107 LEU N 1.0 . . . 33 33 A 127 ARG H A 127 ARG N 1.0 . . . 34 34 A 128 ILE H A 128 ILE N 1.0 . . . 35 35 A 131 VAL H A 131 VAL N 1.0 . . . 36 36 A 132 ASP H A 132 ASP N 1.0 . . . 37 37 A 134 SER H A 134 SER N 1.0 . . . 38 38 A 135 LEU H A 135 LEU N 1.0 . . . 39 39 A 136 THR H A 136 THR N 1.0 . . . 40 40 A 137 VAL H A 137 VAL N 1.0 . . . 41 41 A 138 ARG H A 138 ARG N 1.0 . . . 42 42 A 139 ALA H A 139 ALA N 1.0 . . . 43 43 A 140 ASP H A 140 ASP N 1.0 . . . 44 44 A 156 ASP H A 156 ASP N 1.0 . . . 45 45 A 157 THR H A 157 THR N 1.0 . . . 46 46 A 158 ALA H A 158 ALA N 1.0 . . . 47 47 A 159 LEU H A 159 LEU N 1.0 . . . 48 48 A 161 LEU H A 161 LEU N 1.0 . . . 49 49 A 162 ASP H A 162 ASP N 1.0 . . . 50 50 A 166 LYS H A 166 LYS N 1.0 . . . 51 51 A 168 LEU H A 168 LEU N 1.0 . . . 52 52 A 169 LYS H A 169 LYS N 1.0 . . . 53 53 A 57 THR H A 57 THR N 1.0 . . . 54 54 A 58 TYR H A 58 TYR N 1.0 . . . 55 55 A 59 GLU H A 59 GLU N 1.0 . . . 56 56 A 60 GLU H A 60 GLU N 1.0 . . . 57 57 A 61 ALA H A 61 ALA N 1.0 . . . 58 58 A 62 LEU H A 62 LEU N 1.0 . . . 59 59 A 63 TYR H A 63 TYR N 1.0 . . . 60 60 A 64 LYS H A 64 LYS N 1.0 . . . 61 61 A 65 SER H A 65 SER N 1.0 . . . 62 62 A 66 LYS H A 66 LYS N 1.0 . . . 63 63 A 67 THR H A 67 THR N 1.0 . . . 64 64 A 76 HIS H A 76 HIS N 1.0 . . . 65 65 A 77 HIS H A 77 HIS N 1.0 . . . 66 66 A 78 LEU H A 78 LEU N 1.0 . . . 67 67 A 79 ASP H A 79 ASP N 1.0 . . . 68 68 A 83 HIS H A 83 HIS N 1.0 . . . 69 69 A 84 SER H A 84 SER N 1.0 . . . 70 70 A 85 GLN H A 85 GLN N 1.0 . . . 71 71 A 89 LYS H A 89 LYS N 1.0 . . . 72 72 A 90 VAL H A 90 VAL N 1.0 . . . 73 73 A 95 LYS H A 95 LYS N 1.0 . . . 74 74 A 96 GLU H A 96 GLU N 1.0 . . . 75 75 A 97 ILE H A 97 ILE N 1.0 . . . 76 76 A 98 GLN H A 98 GLN N 1.0 . . . 77 77 A 99 LYS H A 99 LYS N 1.0 . . . 78 78 A 100 LEU H A 100 LEU N 1.0 . . . 79 79 A 102 GLU H A 102 GLU N 1.0 . . . 80 80 A 108 ASN H A 108 ASN N 1.0 . . . 81 81 A 127 ARG H A 127 ARG N 1.0 . . . 82 82 A 131 VAL H A 131 VAL N 1.0 . . . 83 83 A 132 ASP H A 132 ASP N 1.0 . . . 84 84 A 135 LEU H A 135 LEU N 1.0 . . . 85 85 A 136 THR H A 136 THR N 1.0 . . . 86 86 A 137 VAL H A 137 VAL N 1.0 . . . 87 87 A 138 ARG H A 138 ARG N 1.0 . . . 88 88 A 139 ALA H A 139 ALA N 1.0 . . . 89 89 A 157 THR H A 157 THR N 1.0 . . . 90 90 A 158 ALA H A 158 ALA N 1.0 . . . 91 91 A 159 LEU H A 159 LEU N 1.0 . . . 92 92 A 160 LEU H A 160 LEU N 1.0 . . . 93 93 A 161 LEU H A 161 LEU N 1.0 . . . 94 94 A 162 ASP H A 162 ASP N 1.0 . . . 95 95 A 168 LEU H A 168 LEU N 1.0 . . . stop_ save_