data_nef_c25685_2n4x 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 2N4X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -9 GLY start . false 2 A -8 SER middle . . 3 A -7 THR middle . . 4 A -6 SER middle . . 5 A -5 GLN middle . . 6 A -4 GLU middle . . 7 A -3 GLN middle . . 8 A -2 PRO middle . false 9 A -1 THR middle . . 10 A 0 ALA middle . . 11 A 1 GLN middle . . 12 A 2 LEU middle . . 13 A 3 MET middle . . 14 A 4 ALA middle . . 15 A 5 PHE middle . . 16 A 6 ALA middle . . 17 A 7 LEU middle . . 18 A 8 GLY middle . false 19 A 9 ILE middle . . 20 A 10 LEU middle . . 21 A 11 SER middle . . 22 A 12 VAL middle . . 23 A 13 PHE middle . . 24 A 14 SER middle . . 25 A 15 PRO middle . false 26 A 16 ALA middle . . 27 A 17 VAL middle . . 28 A 18 LEU middle . . 29 A 19 PRO middle . false 30 A 20 VAL middle . . 31 A 21 VAL middle . . 32 A 22 PRO middle . false 33 A 23 LEU middle . . 34 A 24 ILE middle . . 35 A 25 PHE middle . . 36 A 26 ALA middle . . 37 A 27 GLY middle . false 38 A 28 SER middle . . 39 A 29 ARG middle . . 40 A 30 GLY middle . false 41 A 31 ARG middle . . 42 A 32 ALA middle . . 43 A 33 LEU middle . . 44 A 34 ASP middle . . 45 A 35 ALA middle . . 46 A 36 PHE middle . . 47 A 37 LEU middle . . 48 A 38 ILE middle . . 49 A 39 VAL middle . . 50 A 40 ALA middle . . 51 A 41 GLY middle . false 52 A 42 LEU middle . . 53 A 43 THR middle . . 54 A 44 ILE middle . . 55 A 45 SER middle . . 56 A 46 MET middle . . 57 A 47 LEU middle . . 58 A 48 ILE middle . . 59 A 49 LEU middle . . 60 A 50 GLY middle . false 61 A 51 TYR middle . . 62 A 52 THR middle . . 63 A 53 ALA middle . . 64 A 54 SER middle . . 65 A 55 LEU middle . . 66 A 56 PHE middle . . 67 A 57 PHE middle . . 68 A 58 GLY middle . false 69 A 59 PHE middle . . 70 A 60 PHE middle . . 71 A 61 ARG middle . . 72 A 62 VAL middle . . 73 A 63 VAL middle . . 74 A 64 ALA middle . . 75 A 65 MET middle . . 76 A 66 LEU middle . . 77 A 67 PHE middle . . 78 A 68 LEU middle . . 79 A 69 LEU middle . . 80 A 70 ILE middle . . 81 A 71 PHE middle . . 82 A 72 ALA middle . . 83 A 73 LEU middle . . 84 A 74 ILE middle . . 85 A 75 LEU middle . . 86 A 76 LEU middle . . 87 A 77 SER middle . . 88 A 78 ASP middle . . 89 A 79 GLU middle . . 90 A 80 LEU middle . . 91 A 81 ASP middle . . 92 A 82 GLU middle . . 93 A 83 LYS middle . . 94 A 84 VAL middle . . 95 A 85 SER middle . . 96 A 86 ILE middle . . 97 A 87 PHE middle . . 98 A 88 ALA middle . . 99 A 89 SER middle . . 100 A 90 ARG middle . . 101 A 91 MET middle . . 102 A 92 THR middle . . 103 A 93 SER middle . . 104 A 94 GLY middle . false 105 A 95 LEU middle . . 106 A 96 SER middle . . 107 A 97 TRP middle . . 108 A 98 LYS middle . . 109 A 99 ILE middle . . 110 A 100 GLN middle . . 111 A 101 THR middle . . 112 A 102 LEU middle . . 113 A 103 PRO middle . false 114 A 104 SER middle . . 115 A 105 PHE middle . . 116 A 106 PHE middle . . 117 A 107 PHE middle . . 118 A 108 GLY middle . false 119 A 109 MET middle . . 120 A 110 LEU middle . . 121 A 111 LEU middle . . 122 A 112 ALA middle . . 123 A 113 PHE middle . . 124 A 114 LEU middle . . 125 A 115 TRP middle . . 126 A 116 LEU middle . . 127 A 117 PRO middle . false 128 A 118 ALA middle . . 129 A 119 ILE middle . . 130 A 120 LEU middle . . 131 A 121 PRO middle . false 132 A 122 PHE middle . . 133 A 123 ALA middle . . 134 A 124 GLY middle . false 135 A 125 ILE middle . . 136 A 126 ALA middle . . 137 A 127 ILE middle . . 138 A 128 SER middle . . 139 A 129 GLN middle . . 140 A 130 THR middle . . 141 A 131 LEU middle . . 142 A 132 LEU middle . . 143 A 133 SER middle . . 144 A 134 GLU middle . . 145 A 135 ASN middle . . 146 A 136 PRO middle . false 147 A 137 LEU middle . . 148 A 138 VAL middle . . 149 A 139 MET middle . . 150 A 140 LEU middle . . 151 A 141 SER middle . . 152 A 142 TYR middle . . 153 A 143 GLY middle . false 154 A 144 LEU middle . . 155 A 145 GLY middle . false 156 A 146 MET middle . . 157 A 147 ALA middle . . 158 A 148 VAL middle . . 159 A 149 THR middle . . 160 A 150 ILE middle . . 161 A 151 ALA middle . . 162 A 152 ALA middle . . 163 A 153 VAL middle . . 164 A 154 PHE middle . . 165 A 155 LYS middle . . 166 A 156 MET middle . . 167 A 157 GLY middle . false 168 A 158 GLU middle . . 169 A 159 LYS middle . . 170 A 160 PHE middle . . 171 A 161 VAL middle . . 172 A 162 LYS middle . . 173 A 163 ALA middle . . 174 A 164 ASN middle . . 175 A 165 PHE middle . . 176 A 166 GLN middle . . 177 A 167 LEU middle . . 178 A 168 ILE middle . . 179 A 169 ARG middle . . 180 A 170 LYS middle . . 181 A 171 VAL middle . . 182 A 172 THR middle . . 183 A 173 GLY middle . false 184 A 174 ALA middle . . 185 A 175 ILE middle . . 186 A 176 VAL middle . . 187 A 177 LEU middle . . 188 A 178 LEU middle . . 189 A 179 TYR middle . . 190 A 180 LEU middle . . 191 A 181 ALA middle . . 192 A 182 TYR middle . . 193 A 183 PHE middle . . 194 A 184 ALA middle . . 195 A 185 LEU middle . . 196 A 186 THR middle . . 197 A 187 GLU middle . . 198 A 188 VAL middle . . 199 A 189 LEU middle . . 200 A 190 LEU middle . . 201 A 191 LEU middle . . 202 A 192 GLU middle . . 203 A 193 HIS middle . . 204 A 194 HIS middle . . 205 A 195 HIS middle . . 206 A 196 HIS middle . . 207 A 197 HIS middle . . 208 A 198 HIS end . . stop_ save_ save_chem_shift_CcdA_reduced _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shift_CcdA_reduced 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 4 ALA H H 1 7.977 0.006 A 4 ALA C C 13 177.632 0.000 A 4 ALA CA C 13 55.117 0.001 A 4 ALA CB C 13 18.448 0.000 A 4 ALA N N 15 121.533 0.053 A 5 PHE H H 1 8.210 0.007 A 5 PHE CA C 13 60.759 0.000 A 5 PHE CB C 13 39.221 0.000 A 5 PHE N N 15 119.988 0.016 A 6 ALA H H 1 8.417 0.004 A 6 ALA C C 13 179.794 0.000 A 6 ALA CA C 13 55.619 0.000 A 6 ALA CB C 13 17.911 0.000 A 7 LEU H H 1 8.741 0.014 A 7 LEU C C 13 180.196 0.038 A 7 LEU CA C 13 57.528 0.102 A 7 LEU CB C 13 40.060 0.000 A 7 LEU N N 15 115.852 0.032 A 8 GLY H H 1 8.179 0.008 A 8 GLY C C 13 176.430 0.010 A 8 GLY CA C 13 46.960 0.079 A 8 GLY N N 15 110.199 0.047 A 9 ILE H H 1 7.788 0.004 A 9 ILE C C 13 178.143 0.004 A 9 ILE CA C 13 65.048 0.006 A 9 ILE CB C 13 36.841 0.000 A 9 ILE N N 15 122.346 0.023 A 10 LEU H H 1 8.044 0.006 A 10 LEU C C 13 179.501 0.024 A 10 LEU CA C 13 58.068 0.059 A 10 LEU CB C 13 40.776 0.000 A 10 LEU N N 15 117.560 0.039 A 11 SER H H 1 8.140 0.008 A 11 SER CA C 13 61.769 0.015 A 11 SER CB C 13 63.395 0.000 A 11 SER N N 15 113.830 0.026 A 12 VAL H H 1 7.587 0.008 A 12 VAL C C 13 176.753 0.028 A 12 VAL CA C 13 64.583 0.000 A 12 VAL CB C 13 31.067 0.000 A 12 VAL N N 15 121.343 0.039 A 13 PHE H H 1 7.474 0.008 A 13 PHE C C 13 177.349 0.035 A 13 PHE CA C 13 58.730 0.047 A 13 PHE CB C 13 39.785 0.000 A 13 PHE N N 15 115.225 0.034 A 14 SER H H 1 7.955 0.008 A 14 SER N N 15 116.075 0.042 A 15 PRO C C 13 177.590 0.000 A 15 PRO CA C 13 65.464 0.000 A 16 ALA H H 1 7.455 0.011 A 16 ALA C C 13 177.563 0.000 A 16 ALA CA C 13 53.010 0.058 A 16 ALA CB C 13 19.975 0.000 A 16 ALA N N 15 116.288 0.028 A 17 VAL H H 1 7.525 0.007 A 17 VAL CA C 13 63.117 0.012 A 17 VAL CB C 13 33.209 0.000 A 17 VAL N N 15 112.072 0.025 A 18 LEU H H 1 8.191 0.006 A 18 LEU CA C 13 58.971 0.000 A 18 LEU CB C 13 41.161 0.000 A 18 LEU N N 15 121.205 0.014 A 19 PRO C C 13 177.697 0.000 A 19 PRO CA C 13 65.181 0.000 A 20 VAL H H 1 7.571 0.004 A 20 VAL C C 13 177.137 0.000 A 20 VAL CA C 13 62.494 0.007 A 20 VAL CB C 13 31.677 0.000 A 20 VAL N N 15 111.723 0.030 A 21 VAL H H 1 7.732 0.004 A 21 VAL CA C 13 68.305 0.000 A 21 VAL N N 15 121.705 0.009 A 24 ILE C C 13 174.359 0.000 A 25 PHE H H 1 8.082 0.000 A 25 PHE C C 13 175.945 0.000 A 25 PHE CA C 13 60.544 0.000 A 25 PHE N N 15 120.132 0.021 A 26 ALA H H 1 7.539 0.000 A 26 ALA CB C 13 19.784 0.000 A 26 ALA N N 15 121.341 0.033 A 27 GLY H H 1 7.997 0.011 A 27 GLY C C 13 174.252 0.009 A 27 GLY CA C 13 45.474 0.061 A 27 GLY N N 15 107.530 0.039 A 28 SER H H 1 8.115 0.004 A 28 SER C C 13 175.759 0.000 A 28 SER CA C 13 58.526 0.000 A 28 SER CB C 13 64.373 0.000 A 28 SER N N 15 116.299 0.057 A 34 ASP C C 13 177.621 0.000 A 34 ASP CA C 13 57.082 0.059 A 35 ALA H H 1 8.090 0.008 A 35 ALA C C 13 179.168 0.016 A 35 ALA CA C 13 55.459 0.056 A 35 ALA CB C 13 18.819 0.000 A 35 ALA N N 15 120.662 0.050 A 36 PHE H H 1 8.227 0.005 A 36 PHE C C 13 177.057 0.040 A 36 PHE CA C 13 61.472 0.041 A 36 PHE CB C 13 38.860 0.000 A 36 PHE N N 15 117.638 0.028 A 37 LEU H H 1 8.588 0.009 A 37 LEU C C 13 179.798 0.021 A 37 LEU CA C 13 58.181 0.014 A 37 LEU CB C 13 40.835 0.000 A 37 LEU N N 15 119.312 0.021 A 38 ILE H H 1 7.932 0.004 A 38 ILE C C 13 177.597 0.000 A 38 ILE CA C 13 64.827 0.009 A 38 ILE CB C 13 36.321 0.000 A 38 ILE N N 15 119.057 0.086 A 39 VAL H H 1 7.922 0.006 A 39 VAL C C 13 179.533 0.010 A 39 VAL CA C 13 66.687 0.016 A 39 VAL CB C 13 30.598 0.006 A 39 VAL N N 15 118.758 0.007 A 40 ALA H H 1 9.091 0.009 A 40 ALA C C 13 179.200 0.026 A 40 ALA CA C 13 55.283 0.043 A 40 ALA CB C 13 17.197 0.000 A 40 ALA N N 15 125.385 0.082 A 41 GLY H H 1 8.565 0.009 A 41 GLY C C 13 176.171 0.001 A 41 GLY CA C 13 47.322 0.082 A 41 GLY N N 15 106.978 0.041 A 42 LEU H H 1 8.573 0.007 A 42 LEU C C 13 178.119 0.000 A 42 LEU CA C 13 58.523 0.000 A 42 LEU CB C 13 42.125 0.000 A 42 LEU N N 15 126.914 0.121 A 46 MET H H 1 8.589 0.009 A 46 MET C C 13 179.540 0.003 A 46 MET CA C 13 55.968 0.044 A 46 MET N N 15 121.710 0.043 A 47 LEU H H 1 8.769 0.010 A 47 LEU HA H 1 3.992 0.000 A 47 LEU C C 13 179.082 0.008 A 47 LEU CA C 13 58.157 0.051 A 47 LEU CB C 13 41.858 0.000 A 47 LEU N N 15 117.448 0.034 A 48 ILE H H 1 8.093 0.011 A 48 ILE C C 13 180.298 0.000 A 48 ILE CA C 13 65.627 0.036 A 48 ILE CB C 13 37.839 0.000 A 48 ILE N N 15 117.500 0.037 A 49 LEU H H 1 8.833 0.008 A 49 LEU C C 13 179.721 0.021 A 49 LEU CA C 13 58.788 0.062 A 49 LEU CB C 13 40.761 0.000 A 49 LEU N N 15 123.708 0.061 A 50 GLY H H 1 9.658 0.011 A 50 GLY C C 13 176.937 0.010 A 50 GLY CA C 13 47.821 0.086 A 50 GLY N N 15 109.284 0.044 A 51 TYR H H 1 8.795 0.007 A 51 TYR C C 13 177.102 0.027 A 51 TYR CA C 13 61.948 0.090 A 51 TYR CB C 13 38.871 0.000 A 51 TYR N N 15 125.640 0.035 A 52 THR H H 1 8.456 0.009 A 52 THR C C 13 176.969 0.000 A 52 THR CA C 13 67.972 0.000 A 52 THR N N 15 116.273 0.028 A 53 ALA H H 1 9.058 0.006 A 53 ALA C C 13 179.907 0.015 A 53 ALA CA C 13 55.722 0.032 A 53 ALA CB C 13 18.786 0.000 A 53 ALA N N 15 122.122 0.038 A 54 SER H H 1 8.040 0.009 A 54 SER C C 13 176.433 0.001 A 54 SER CA C 13 55.828 0.001 A 54 SER N N 15 115.434 0.020 A 55 LEU H H 1 8.255 0.004 A 55 LEU C C 13 178.789 0.024 A 55 LEU CA C 13 57.633 0.036 A 55 LEU CB C 13 41.293 0.000 A 55 LEU N N 15 123.045 0.031 A 56 PHE H H 1 7.590 0.007 A 56 PHE C C 13 177.507 0.011 A 56 PHE CA C 13 61.068 0.024 A 56 PHE CB C 13 40.107 0.000 A 56 PHE N N 15 114.426 0.034 A 57 PHE H H 1 8.514 0.005 A 57 PHE C C 13 176.203 0.037 A 57 PHE CA C 13 58.503 0.055 A 57 PHE CB C 13 41.114 0.000 A 57 PHE N N 15 114.701 0.037 A 58 GLY H H 1 7.998 0.007 A 58 GLY C C 13 174.240 0.007 A 58 GLY CA C 13 44.827 0.089 A 58 GLY N N 15 111.041 0.034 A 59 PHE H H 1 9.105 0.010 A 59 PHE C C 13 176.612 0.000 A 59 PHE CA C 13 61.598 0.027 A 59 PHE CB C 13 40.870 0.000 A 59 PHE N N 15 127.950 0.095 A 60 PHE H H 1 8.796 0.005 A 60 PHE C C 13 177.989 0.023 A 60 PHE CA C 13 61.517 0.009 A 60 PHE CB C 13 38.248 0.000 A 60 PHE N N 15 114.868 0.025 A 61 ARG H H 1 7.600 0.005 A 61 ARG C C 13 177.813 0.011 A 61 ARG CA C 13 60.497 0.091 A 61 ARG CB C 13 28.915 0.000 A 61 ARG N N 15 118.812 0.047 A 62 VAL H H 1 7.679 0.003 A 62 VAL C C 13 177.670 0.000 A 62 VAL CA C 13 66.749 0.050 A 62 VAL CB C 13 30.306 0.000 A 62 VAL N N 15 119.157 0.040 A 63 VAL H H 1 7.429 0.010 A 63 VAL C C 13 177.639 0.004 A 63 VAL CA C 13 66.836 0.003 A 63 VAL CB C 13 30.496 0.000 A 63 VAL N N 15 117.999 0.043 A 64 ALA H H 1 8.169 0.007 A 64 ALA C C 13 179.134 0.006 A 64 ALA CA C 13 55.618 0.061 A 64 ALA CB C 13 17.950 0.000 A 64 ALA N N 15 120.451 0.058 A 65 MET H H 1 7.857 0.006 A 65 MET C C 13 177.961 0.000 A 65 MET CA C 13 58.161 0.000 A 65 MET CB C 13 31.208 0.000 A 65 MET N N 15 116.532 0.043 A 66 LEU C C 13 179.022 0.000 A 66 LEU CA C 13 58.412 0.000 A 67 PHE H H 1 7.923 0.004 A 67 PHE C C 13 177.908 0.003 A 67 PHE CA C 13 62.402 0.025 A 67 PHE CB C 13 39.203 0.000 A 67 PHE N N 15 116.877 0.031 A 68 LEU H H 1 8.167 0.006 A 68 LEU C C 13 179.032 0.000 A 68 LEU CA C 13 58.397 0.000 A 68 LEU CB C 13 40.803 0.000 A 68 LEU N N 15 118.860 0.074 A 71 PHE H H 1 7.847 0.001 A 71 PHE C C 13 177.670 0.011 A 71 PHE CA C 13 60.528 0.000 A 71 PHE N N 15 120.700 0.003 A 72 ALA H H 1 8.533 0.007 A 72 ALA C C 13 178.944 0.008 A 72 ALA CA C 13 55.461 0.034 A 72 ALA CB C 13 17.829 0.000 A 72 ALA N N 15 120.506 0.047 A 73 LEU H H 1 8.458 0.006 A 73 LEU C C 13 180.831 0.008 A 73 LEU CA C 13 58.091 0.046 A 73 LEU CB C 13 41.082 0.000 A 73 LEU N N 15 115.071 0.029 A 74 ILE H H 1 8.220 0.009 A 74 ILE C C 13 178.287 0.012 A 74 ILE CA C 13 65.335 0.037 A 74 ILE CB C 13 37.453 0.000 A 74 ILE N N 15 121.365 0.038 A 75 LEU H H 1 7.866 0.014 A 75 LEU C C 13 177.548 0.024 A 75 LEU CA C 13 56.938 0.047 A 75 LEU CB C 13 41.541 0.000 A 75 LEU N N 15 119.200 0.031 A 76 LEU H H 1 7.432 0.004 A 76 LEU C C 13 176.889 0.016 A 76 LEU CA C 13 54.807 0.042 A 76 LEU CB C 13 41.830 0.018 A 76 LEU N N 15 116.338 0.032 A 77 SER H H 1 7.423 0.002 A 77 SER C C 13 174.752 0.008 A 77 SER CA C 13 58.967 0.018 A 77 SER CB C 13 64.686 0.000 A 77 SER N N 15 114.630 0.035 A 78 ASP H H 1 8.294 0.005 A 78 ASP C C 13 176.716 0.022 A 78 ASP CA C 13 54.848 0.031 A 78 ASP CB C 13 40.423 0.100 A 78 ASP N N 15 123.054 0.018 A 79 GLU H H 1 8.384 0.005 A 79 GLU C C 13 176.391 0.013 A 79 GLU CA C 13 56.258 0.013 A 79 GLU CB C 13 29.656 0.056 A 79 GLU N N 15 119.104 0.019 A 80 LEU H H 1 7.637 0.009 A 80 LEU C C 13 177.164 0.016 A 80 LEU CA C 13 54.670 0.000 A 80 LEU CB C 13 42.633 0.000 A 80 LEU N N 15 121.254 0.042 A 81 ASP H H 1 8.403 0.014 A 81 ASP C C 13 177.552 0.013 A 81 ASP CA C 13 55.110 0.041 A 81 ASP CB C 13 42.693 0.000 A 81 ASP N N 15 123.410 0.122 A 82 GLU H H 1 8.744 0.018 A 82 GLU C C 13 178.198 0.018 A 82 GLU CA C 13 59.221 0.018 A 82 GLU CB C 13 29.176 0.000 A 82 GLU N N 15 125.047 0.141 A 83 LYS H H 1 8.607 0.018 A 83 LYS C C 13 179.356 0.010 A 83 LYS CA C 13 59.170 0.030 A 83 LYS CB C 13 31.509 0.000 A 83 LYS N N 15 118.476 0.023 A 84 VAL H H 1 7.870 0.004 A 84 VAL C C 13 177.653 0.018 A 84 VAL CA C 13 65.416 0.059 A 84 VAL CB C 13 31.313 0.000 A 84 VAL N N 15 118.407 0.046 A 85 SER H H 1 8.083 0.004 A 85 SER C C 13 177.496 0.016 A 85 SER CA C 13 61.764 0.033 A 85 SER CB C 13 63.654 0.000 A 85 SER N N 15 116.146 0.022 A 86 ILE H H 1 8.102 0.010 A 86 ILE C C 13 178.698 0.016 A 86 ILE CA C 13 64.526 0.021 A 86 ILE CB C 13 37.393 0.000 A 86 ILE N N 15 122.570 0.023 A 87 PHE H H 1 7.719 0.003 A 87 PHE C C 13 177.671 0.003 A 87 PHE CA C 13 61.098 0.019 A 87 PHE CB C 13 39.151 0.000 A 87 PHE N N 15 121.340 0.072 A 88 ALA H H 1 8.679 0.008 A 88 ALA C C 13 180.030 0.002 A 88 ALA CA C 13 55.147 0.033 A 88 ALA CB C 13 19.053 0.000 A 88 ALA N N 15 120.921 0.024 A 89 SER H H 1 8.242 0.006 A 89 SER C C 13 177.040 0.003 A 89 SER CA C 13 61.314 0.005 A 89 SER CB C 13 63.371 0.015 A 89 SER N N 15 114.285 0.021 A 90 ARG H H 1 7.907 0.007 A 90 ARG C C 13 179.247 0.009 A 90 ARG CA C 13 58.444 0.044 A 90 ARG CB C 13 29.532 0.000 A 90 ARG N N 15 121.829 0.033 A 91 MET H H 1 7.930 0.005 A 91 MET C C 13 177.504 0.010 A 91 MET CA C 13 57.152 0.017 A 91 MET CB C 13 32.510 0.000 A 91 MET N N 15 117.124 0.053 A 92 THR H H 1 7.847 0.009 A 92 THR C C 13 176.367 0.000 A 92 THR CA C 13 63.564 0.053 A 92 THR N N 15 108.478 0.107 A 93 SER H H 1 7.732 0.008 A 93 SER C C 13 176.552 0.011 A 93 SER CA C 13 60.821 0.017 A 93 SER CB C 13 63.311 0.000 A 93 SER N N 15 117.950 0.038 A 94 GLY H H 1 8.419 0.014 A 94 GLY C C 13 175.198 0.010 A 94 GLY CA C 13 46.021 0.024 A 94 GLY N N 15 111.265 0.051 A 95 LEU H H 1 7.849 0.005 A 95 LEU C C 13 177.810 0.009 A 95 LEU CA C 13 56.012 0.010 A 95 LEU CB C 13 42.122 0.000 A 95 LEU N N 15 121.019 0.052 A 96 SER H H 1 8.349 0.006 A 96 SER C C 13 175.543 0.012 A 96 SER CA C 13 60.151 0.019 A 96 SER N N 15 115.465 0.039 A 97 TRP H H 1 7.723 0.003 A 97 TRP C C 13 176.973 0.019 A 97 TRP CA C 13 58.250 0.030 A 97 TRP CB C 13 28.899 0.000 A 97 TRP N N 15 121.711 0.050 A 98 LYS H H 1 7.855 0.003 A 98 LYS C C 13 178.021 0.006 A 98 LYS CA C 13 56.340 0.017 A 98 LYS CB C 13 31.933 0.000 A 98 LYS N N 15 119.868 0.048 A 99 ILE H H 1 8.069 0.007 A 99 ILE C C 13 176.769 0.000 A 99 ILE CA C 13 62.758 0.000 A 99 ILE CB C 13 37.809 0.000 A 99 ILE N N 15 120.044 0.032 A 100 GLN C C 13 176.315 0.000 A 100 GLN CA C 13 57.486 0.071 A 101 THR H H 1 7.508 0.007 A 101 THR C C 13 174.664 0.013 A 101 THR CA C 13 61.709 0.024 A 101 THR CB C 13 69.290 0.010 A 101 THR N N 15 109.873 0.116 A 102 LEU H H 1 7.569 0.015 A 102 LEU C C 13 174.681 0.000 A 102 LEU CA C 13 53.063 0.000 A 102 LEU CB C 13 41.139 0.000 A 102 LEU N N 15 124.434 0.030 A 103 PRO C C 13 178.076 0.000 A 103 PRO CA C 13 62.570 0.000 A 103 PRO CB C 13 31.534 0.000 A 104 SER H H 1 8.784 0.018 A 104 SER C C 13 176.432 0.000 A 104 SER CA C 13 61.976 0.061 A 104 SER CB C 13 63.611 0.000 A 104 SER N N 15 119.929 0.031 A 105 PHE H H 1 8.620 0.002 A 105 PHE C C 13 176.852 0.006 A 105 PHE CA C 13 60.162 0.069 A 105 PHE CB C 13 38.455 0.000 A 105 PHE N N 15 119.519 0.032 A 106 PHE H H 1 7.519 0.008 A 106 PHE C C 13 176.741 0.007 A 106 PHE CA C 13 61.421 0.020 A 106 PHE CB C 13 38.788 0.000 A 106 PHE N N 15 118.809 0.034 A 107 PHE H H 1 7.903 0.004 A 107 PHE C C 13 177.771 0.000 A 107 PHE CA C 13 61.099 0.068 A 107 PHE CB C 13 38.677 0.000 A 107 PHE N N 15 117.382 0.016 A 108 GLY H H 1 8.351 0.003 A 108 GLY C C 13 174.574 0.021 A 108 GLY CA C 13 47.508 0.041 A 108 GLY N N 15 105.340 0.034 A 109 MET H H 1 7.919 0.003 A 109 MET C C 13 177.522 0.021 A 109 MET CA C 13 58.658 0.009 A 109 MET CB C 13 32.106 0.000 A 109 MET N N 15 119.831 0.037 A 110 LEU H H 1 7.744 0.009 A 110 LEU C C 13 178.170 0.013 A 110 LEU CA C 13 57.941 0.012 A 110 LEU CB C 13 41.055 0.000 A 110 LEU N N 15 119.908 0.024 A 111 LEU H H 1 7.732 0.004 A 111 LEU C C 13 178.960 0.004 A 111 LEU CA C 13 57.366 0.095 A 111 LEU CB C 13 40.259 0.000 A 111 LEU N N 15 116.594 0.024 A 112 ALA H H 1 8.121 0.004 A 112 ALA C C 13 178.700 0.005 A 112 ALA CA C 13 55.432 0.023 A 112 ALA CB C 13 18.214 0.000 A 112 ALA N N 15 121.020 0.026 A 113 PHE H H 1 8.237 0.011 A 113 PHE C C 13 176.091 0.012 A 113 PHE CA C 13 61.388 0.019 A 113 PHE CB C 13 39.688 0.000 A 113 PHE N N 15 118.369 0.022 A 114 LEU H H 1 7.576 0.005 A 114 LEU C C 13 177.038 0.000 A 114 LEU CA C 13 56.358 0.021 A 114 LEU CB C 13 42.716 0.000 A 114 LEU N N 15 114.214 0.038 A 115 TRP H H 1 8.542 0.008 A 115 TRP C C 13 180.163 0.017 A 115 TRP CA C 13 55.930 0.057 A 115 TRP N N 15 112.667 0.042 A 116 LEU H H 1 8.996 0.004 A 116 LEU C C 13 175.953 0.000 A 116 LEU CA C 13 59.924 0.000 A 116 LEU CB C 13 39.097 0.000 A 116 LEU N N 15 122.144 0.033 A 117 PRO C C 13 174.220 0.000 A 117 PRO CA C 13 66.300 0.000 A 118 ALA H H 1 6.633 0.007 A 118 ALA C C 13 177.162 0.004 A 118 ALA CA C 13 52.670 0.056 A 118 ALA CB C 13 18.853 0.000 A 118 ALA N N 15 110.603 0.054 A 119 ILE H H 1 7.693 0.005 A 119 ILE CA C 13 63.703 0.000 A 119 ILE CB C 13 39.605 0.000 A 119 ILE N N 15 113.492 0.029 A 121 PRO C C 13 178.089 0.000 A 121 PRO CA C 13 66.004 0.054 A 122 PHE H H 1 6.846 0.007 A 122 PHE C C 13 177.713 0.007 A 122 PHE CA C 13 61.566 0.070 A 122 PHE CB C 13 38.983 0.000 A 122 PHE N N 15 113.797 0.044 A 123 ALA H H 1 8.411 0.007 A 123 ALA C C 13 179.318 0.000 A 123 ALA CA C 13 54.975 0.060 A 123 ALA CB C 13 17.881 0.000 A 123 ALA N N 15 121.512 0.022 A 124 GLY H H 1 8.455 0.004 A 124 GLY C C 13 175.410 0.001 A 124 GLY CA C 13 47.370 0.059 A 124 GLY N N 15 104.093 0.039 A 125 ILE H H 1 7.954 0.006 A 125 ILE C C 13 178.329 0.013 A 125 ILE CA C 13 64.412 0.011 A 125 ILE N N 15 121.895 0.046 A 126 ALA H H 1 8.142 0.005 A 126 ALA C C 13 180.341 0.005 A 126 ALA CA C 13 55.266 0.003 A 126 ALA CB C 13 18.226 0.000 A 126 ALA N N 15 122.768 0.074 A 127 ILE H H 1 8.335 0.010 A 127 ILE C C 13 177.993 0.005 A 127 ILE CA C 13 63.877 0.019 A 127 ILE CB C 13 37.657 0.000 A 127 ILE N N 15 116.752 0.043 A 128 SER H H 1 7.939 0.006 A 128 SER C C 13 175.796 0.014 A 128 SER CA C 13 61.818 0.008 A 128 SER N N 15 116.351 0.059 A 129 GLN H H 1 7.943 0.008 A 129 GLN C C 13 177.419 0.001 A 129 GLN CA C 13 57.106 0.024 A 129 GLN CB C 13 28.631 0.000 A 129 GLN N N 15 118.082 0.038 A 130 THR H H 1 7.686 0.006 A 130 THR C C 13 175.627 0.000 A 130 THR CA C 13 63.758 0.022 A 130 THR CB C 13 69.182 0.000 A 130 THR N N 15 113.484 0.041 A 131 LEU H H 1 8.071 0.007 A 131 LEU C C 13 177.522 0.021 A 131 LEU CA C 13 56.307 0.011 A 131 LEU CB C 13 41.711 0.000 A 131 LEU N N 15 121.347 0.027 A 132 LEU H H 1 7.810 0.005 A 132 LEU C C 13 177.461 0.002 A 132 LEU CA C 13 55.264 0.006 A 132 LEU CB C 13 41.613 0.000 A 132 LEU N N 15 118.162 0.035 A 133 SER H H 1 7.829 0.014 A 133 SER C C 13 174.363 0.003 A 133 SER CA C 13 59.019 0.007 A 133 SER CB C 13 64.634 0.000 A 133 SER N N 15 114.244 0.050 A 134 GLU H H 1 8.054 0.005 A 134 GLU C C 13 175.935 0.020 A 134 GLU CA C 13 56.301 0.035 A 134 GLU CB C 13 30.129 0.000 A 134 GLU N N 15 120.151 0.034 A 135 ASN H H 1 8.305 0.004 A 135 ASN C C 13 174.272 0.000 A 135 ASN CA C 13 51.390 0.000 A 135 ASN CB C 13 39.129 0.000 A 135 ASN N N 15 118.890 0.025 A 136 PRO C C 13 177.960 0.018 A 136 PRO CA C 13 64.530 0.023 A 136 PRO CB C 13 31.809 0.000 A 137 LEU H H 1 8.248 0.005 A 137 LEU C C 13 179.217 0.014 A 137 LEU CA C 13 57.039 0.031 A 137 LEU CB C 13 40.799 0.052 A 137 LEU N N 15 117.735 0.099 A 138 VAL H H 1 7.483 0.006 A 138 VAL C C 13 177.894 0.021 A 138 VAL CA C 13 64.727 0.012 A 138 VAL CB C 13 31.347 0.000 A 138 VAL N N 15 119.589 0.040 A 139 MET H H 1 7.837 0.006 A 139 MET C C 13 177.988 0.001 A 139 MET CA C 13 57.403 0.026 A 139 MET CB C 13 31.709 0.000 A 139 MET N N 15 119.431 0.052 A 140 LEU H H 1 7.926 0.004 A 140 LEU C C 13 177.916 0.010 A 140 LEU CA C 13 56.877 0.072 A 140 LEU CB C 13 41.491 0.078 A 140 LEU N N 15 119.686 0.048 A 141 SER H H 1 7.757 0.003 A 141 SER C C 13 176.030 0.007 A 141 SER CA C 13 60.425 0.003 A 141 SER CB C 13 63.956 0.000 A 141 SER N N 15 114.167 0.042 A 142 TYR H H 1 7.965 0.005 A 142 TYR C C 13 177.659 0.013 A 142 TYR CA C 13 59.673 0.027 A 142 TYR CB C 13 38.079 0.000 A 142 TYR N N 15 121.679 0.023 A 143 GLY H H 1 8.177 0.010 A 143 GLY C C 13 174.877 0.008 A 143 GLY CA C 13 46.343 0.025 A 143 GLY N N 15 107.396 0.033 A 144 LEU H H 1 8.055 0.010 A 144 LEU C C 13 178.504 0.014 A 144 LEU CA C 13 56.270 0.022 A 144 LEU CB C 13 41.662 0.000 A 144 LEU N N 15 120.477 0.053 A 145 GLY H H 1 8.066 0.004 A 145 GLY C C 13 175.375 0.007 A 145 GLY CA C 13 45.582 0.046 A 145 GLY N N 15 106.847 0.055 A 146 MET H H 1 8.157 0.004 A 146 MET C C 13 176.663 0.026 A 146 MET CA C 13 57.030 0.031 A 146 MET CB C 13 30.720 0.000 A 146 MET N N 15 120.376 0.061 A 147 ALA H H 1 8.336 0.008 A 147 ALA C C 13 178.917 0.011 A 147 ALA CA C 13 54.201 0.002 A 147 ALA CB C 13 18.810 0.000 A 147 ALA N N 15 123.038 0.031 A 148 VAL H H 1 7.908 0.008 A 148 VAL C C 13 176.891 0.015 A 148 VAL CA C 13 64.157 0.029 A 148 VAL CB C 13 31.529 0.000 A 148 VAL N N 15 117.795 0.076 A 149 THR H H 1 7.414 0.005 A 149 THR C C 13 176.054 0.000 A 149 THR CA C 13 63.308 0.001 A 149 THR N N 15 116.069 0.052 A 150 ILE H H 1 8.772 0.016 A 150 ILE C C 13 177.715 0.001 A 150 ILE CA C 13 64.319 0.041 A 150 ILE CB C 13 36.628 0.000 A 150 ILE N N 15 121.971 0.024 A 151 ALA H H 1 8.163 0.006 A 151 ALA C C 13 180.370 0.007 A 151 ALA CA C 13 55.336 0.014 A 151 ALA CB C 13 18.107 0.000 A 151 ALA N N 15 122.272 0.069 A 152 ALA H H 1 7.877 0.006 A 152 ALA C C 13 181.019 0.000 A 152 ALA CA C 13 54.944 0.081 A 152 ALA CB C 13 18.963 0.000 A 152 ALA N N 15 120.648 0.023 A 153 VAL H H 1 8.118 0.005 A 153 VAL C C 13 178.197 0.003 A 153 VAL CA C 13 66.289 0.030 A 153 VAL CB C 13 30.770 0.000 A 153 VAL N N 15 119.372 0.039 A 154 PHE H H 1 8.508 0.005 A 154 PHE C C 13 177.733 0.019 A 154 PHE CA C 13 61.412 0.026 A 154 PHE CB C 13 38.465 0.000 A 154 PHE N N 15 120.362 0.033 A 155 LYS H H 1 8.035 0.005 A 155 LYS C C 13 179.940 0.001 A 155 LYS CA C 13 58.969 0.084 A 155 LYS CB C 13 31.725 0.000 A 155 LYS N N 15 118.894 0.025 A 156 MET H H 1 8.014 0.003 A 156 MET C C 13 179.245 0.015 A 156 MET CA C 13 58.518 0.104 A 156 MET CB C 13 31.912 0.000 A 156 MET N N 15 118.853 0.072 A 157 GLY H H 1 8.614 0.008 A 157 GLY C C 13 174.637 0.019 A 157 GLY CA C 13 47.204 0.011 A 157 GLY N N 15 108.239 0.076 A 158 GLU H H 1 8.550 0.006 A 158 GLU C C 13 177.851 0.026 A 158 GLU CA C 13 60.203 0.025 A 158 GLU CB C 13 28.870 0.000 A 158 GLU N N 15 122.902 0.038 A 159 LYS H H 1 7.641 0.017 A 159 LYS C C 13 179.529 0.018 A 159 LYS CA C 13 59.419 0.058 A 159 LYS CB C 13 31.759 0.000 A 159 LYS N N 15 117.932 0.038 A 160 PHE H H 1 8.026 0.007 A 160 PHE C C 13 178.511 0.000 A 160 PHE CA C 13 61.580 0.025 A 160 PHE CB C 13 39.909 0.000 A 160 PHE N N 15 120.614 0.044 A 161 VAL H H 1 8.628 0.007 A 161 VAL C C 13 177.347 0.015 A 161 VAL CA C 13 66.121 0.062 A 161 VAL CB C 13 30.935 0.000 A 161 VAL N N 15 119.870 0.049 A 162 LYS H H 1 7.843 0.017 A 162 LYS C C 13 179.197 0.012 A 162 LYS CA C 13 60.037 0.034 A 162 LYS CB C 13 31.333 0.000 A 162 LYS N N 15 116.237 0.035 A 163 ALA H H 1 7.630 0.004 A 163 ALA C C 13 178.635 0.004 A 163 ALA CA C 13 53.681 0.029 A 163 ALA CB C 13 19.586 0.000 A 163 ALA N N 15 119.197 0.040 A 164 ASN H H 1 7.326 0.007 A 164 ASN C C 13 175.556 0.009 A 164 ASN CA C 13 52.267 0.015 A 164 ASN CB C 13 39.148 0.000 A 164 ASN N N 15 115.956 0.035 A 165 PHE H H 1 7.408 0.007 A 165 PHE C C 13 177.069 0.010 A 165 PHE CA C 13 62.921 0.038 A 165 PHE CB C 13 39.427 0.000 A 165 PHE N N 15 121.612 0.042 A 166 GLN H H 1 8.605 0.008 A 166 GLN C C 13 178.922 0.016 A 166 GLN CA C 13 59.262 0.009 A 166 GLN CB C 13 26.811 0.000 A 166 GLN N N 15 117.147 0.018 A 167 LEU H H 1 7.892 0.012 A 167 LEU C C 13 178.863 0.029 A 167 LEU CA C 13 58.039 0.002 A 167 LEU CB C 13 41.130 0.110 A 167 LEU N N 15 121.946 0.046 A 168 ILE H H 1 8.065 0.003 A 168 ILE C C 13 179.908 0.002 A 168 ILE CA C 13 63.886 0.052 A 168 ILE CB C 13 36.170 0.000 A 168 ILE N N 15 118.751 0.031 A 169 ARG H H 1 8.995 0.010 A 169 ARG C C 13 177.579 0.000 A 169 ARG CA C 13 60.306 0.030 A 169 ARG CB C 13 29.224 0.000 A 169 ARG N N 15 125.851 0.055 A 170 LYS H H 1 7.663 0.005 A 170 LYS C C 13 178.584 0.042 A 170 LYS CA C 13 60.293 0.036 A 170 LYS CB C 13 32.530 0.000 A 170 LYS N N 15 119.586 0.035 A 171 VAL H H 1 8.515 0.008 A 171 VAL C C 13 177.478 0.023 A 171 VAL CA C 13 66.641 0.000 A 171 VAL CB C 13 31.565 0.000 A 171 VAL N N 15 118.348 0.027 A 172 THR H H 1 8.416 0.000 A 172 THR C C 13 176.320 0.000 A 172 THR N N 15 115.172 0.005 A 173 GLY H H 1 8.505 0.010 A 173 GLY C C 13 174.138 0.005 A 173 GLY CA C 13 47.769 0.046 A 173 GLY N N 15 108.801 0.034 A 174 ALA H H 1 8.038 0.010 A 174 ALA C C 13 178.782 0.031 A 174 ALA CA C 13 55.604 0.049 A 174 ALA CB C 13 18.778 0.000 A 174 ALA N N 15 123.573 0.028 A 175 ILE H H 1 7.897 0.004 A 175 ILE C C 13 178.247 0.002 A 175 ILE CA C 13 65.412 0.005 A 175 ILE CB C 13 37.671 0.000 A 175 ILE N N 15 118.501 0.026 A 176 VAL H H 1 8.321 0.013 A 176 VAL C C 13 177.945 0.018 A 176 VAL CA C 13 67.761 0.030 A 176 VAL CB C 13 30.662 0.000 A 176 VAL N N 15 120.104 0.043 A 177 LEU H H 1 8.097 0.003 A 177 LEU C C 13 178.563 0.002 A 177 LEU CA C 13 58.094 0.030 A 177 LEU CB C 13 41.061 0.000 A 177 LEU N N 15 118.561 0.023 A 178 LEU H H 1 8.229 0.005 A 178 LEU C C 13 178.524 0.003 A 178 LEU CA C 13 57.767 0.031 A 178 LEU CB C 13 40.886 0.000 A 178 LEU N N 15 120.868 0.041 A 179 TYR H H 1 8.759 0.007 A 179 TYR C C 13 180.059 0.021 A 179 TYR CA C 13 63.844 0.021 A 179 TYR CB C 13 39.508 0.000 A 179 TYR N N 15 119.355 0.058 A 180 LEU H H 1 8.315 0.005 A 180 LEU C C 13 179.079 0.017 A 180 LEU CA C 13 58.879 0.020 A 180 LEU CB C 13 41.899 0.000 A 180 LEU N N 15 118.984 0.044 A 181 ALA H H 1 8.480 0.007 A 181 ALA C C 13 180.009 0.017 A 181 ALA CA C 13 55.700 0.031 A 181 ALA CB C 13 17.713 0.000 A 181 ALA N N 15 121.826 0.043 A 182 TYR H H 1 8.856 0.006 A 182 TYR CA C 13 59.038 0.048 A 182 TYR N N 15 118.039 0.032 A 183 PHE H H 1 9.764 0.012 A 183 PHE CA C 13 63.566 0.000 A 183 PHE N N 15 124.769 0.057 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 4 ALA H A 1 GLN HGx 1.0 3.0 4.0 2 1 A 4 ALA H A 1 GLN HGy 1.0 3.0 4.0 3 2 A 4 ALA H A 5 PHE H 1.0 2.0 3.0 4 3 A 4 ALA HB1 A 7 LEU HD21 1.0 3.0 4.0 5 4 A 4 ALA H A 5 PHE H 1.0 2.0 3.0 6 5 A 5 PHE H A 5 PHE HA 1.0 2.0 3.0 7 6 A 5 PHE H A 5 PHE HBy 1.0 1.9 2.9 8 7 A 5 PHE H A 5 PHE HBx 1.0 1.9 2.9 9 8 A 5 PHE H A 6 ALA H 1.0 2.0 3.0 10 9 A 7 LEU H A 4 ALA HA 1.0 2.7 3.7 11 10 A 6 ALA H A 7 LEU H 1.0 2.0 3.0 12 11 A 7 LEU H A 7 LEU HA 1.0 2.0 3.0 13 12 A 7 LEU H A 8 GLY H 1.0 2.0 3.0 14 13 A 4 ALA HB1 A 8 GLY H 1.0 4.0 5.0 15 14 A 5 PHE HA A 8 GLY H 1.0 2.7 3.7 16 15 A 6 ALA H A 8 GLY H 1.0 3.5 4.5 17 16 A 7 LEU HA A 8 GLY H 1.0 2.5 3.5 18 17 A 7 LEU H A 8 GLY H 1.0 2.1 3.1 19 18 A 8 GLY H A 8 GLY HAx 1.0 2.0 3.0 20 19 A 8 GLY H A 9 ILE H 1.0 1.9 2.9 21 20 A 9 ILE H A 6 ALA HA 1.0 2.5 3.5 22 21 A 8 GLY HAx A 9 ILE H 1.0 2.5 3.5 23 22 A 8 GLY H A 9 ILE H 1.0 2.0 3.0 24 23 A 9 ILE H A 9 ILE HA 1.0 2.0 3.0 25 24 A 9 ILE H A 10 LEU H 1.0 2.0 3.0 26 25 A 9 ILE HA A 10 LEU H 1.0 2.5 3.5 27 26 A 10 LEU H A 10 LEU HA 1.0 2.0 3.0 28 27 A 10 LEU H A 11 SER H 1.0 2.0 3.0 29 28 A 8 GLY HAx A 11 SER H 1.0 2.7 3.7 30 29 A 10 LEU H A 11 SER H 1.0 2.0 3.0 31 30 A 11 SER H A 12 VAL H 1.0 2.0 3.0 32 31 A 11 SER H A 13 PHE H 1.0 2.5 3.5 33 32 A 9 ILE HA A 12 VAL H 1.0 2.5 3.5 34 33 A 12 VAL H A 11 SER HA 1.0 2.2 3.2 35 34 A 11 SER H A 12 VAL H 1.0 2.0 3.0 36 35 A 12 VAL H A 12 VAL HA 1.0 2.0 3.0 37 36 A 12 VAL H A 13 PHE H 1.0 2.0 3.0 38 37 A 10 LEU HA A 13 PHE H 1.0 3.0 4.0 39 38 A 13 PHE H A 12 VAL HA 1.0 3.0 4.0 40 39 A 12 VAL H A 13 PHE H 1.0 2.0 3.0 41 40 A 13 PHE H A 13 PHE HA 1.0 2.0 3.0 42 41 A 13 PHE HA A 14 SER H 1.0 3.2 4.2 43 42 A 13 PHE H A 14 SER H 1.0 2.0 3.0 44 43 A 17 VAL H A 16 ALA HA 1.0 2.3 3.3 45 44 A 17 VAL H A 17 VAL HA 1.0 2.3 3.3 46 45 A 17 VAL HG11 A 21 VAL H 1.0 3.2 4.2 47 46 A 20 VAL H A 16 ALA HB1 1.0 3.0 5.0 48 47 A 20 VAL H A 17 VAL HB 1.0 2.0 4.0 49 48 A 24 ILE HG21 A 20 VAL HG11 1.0 3.0 5.0 50 48 A 20 VAL HG21 A 24 ILE HG21 1.0 3.0 5.0 51 49 A 24 ILE HD11 A 20 VAL HG11 1.0 2.0 4.0 52 49 A 20 VAL HG21 A 24 ILE HD11 1.0 2.0 4.0 53 50 A 20 VAL H A 24 ILE HD11 1.0 3.0 5.0 54 51 A 26 ALA HB1 A 24 ILE HA 1.0 3.0 5.0 55 52 A 26 ALA HB1 A 24 ILE H 1.0 2.0 4.0 56 53 A 24 ILE HG21 A 26 ALA HB1 1.0 3.0 5.0 57 54 A 35 ALA H A 34 ASP HA 1.0 2.5 3.5 58 55 A 35 ALA H A 34 ASP H 1.0 2.0 3.0 59 56 A 35 ALA H A 35 ALA HA 1.0 2.0 3.0 60 57 A 35 ALA H A 36 PHE H 1.0 2.0 3.0 61 58 A 35 ALA H A 37 LEU H 1.0 3.5 4.5 62 59 A 35 ALA H A 36 PHE H 1.0 2.0 3.0 63 60 A 36 PHE H A 36 PHE HA 1.0 2.0 3.0 64 61 A 36 PHE H A 37 LEU H 1.0 2.0 3.0 65 62 A 36 PHE H A 38 ILE H 1.0 3.5 4.5 66 63 A 36 PHE H A 37 LEU H 1.0 2.0 3.0 67 64 A 37 LEU H A 37 LEU HA 1.0 2.0 3.0 68 65 A 37 LEU H A 38 ILE H 1.0 2.0 3.0 69 66 A 35 ALA HA A 38 ILE H 1.0 2.5 3.5 70 67 A 38 ILE H A 35 ALA HB1 1.0 4.5 5.5 71 68 A 38 ILE H A 37 LEU HA 1.0 2.5 3.5 72 69 A 37 LEU H A 38 ILE H 1.0 2.3 3.3 73 70 A 38 ILE H A 38 ILE HA 1.0 2.0 3.0 74 71 A 38 ILE H A 40 ALA H 1.0 3.3 4.3 75 72 A 35 ALA HB1 A 39 VAL H 1.0 4.5 5.5 76 73 A 36 PHE HA A 39 VAL H 1.0 2.5 3.5 77 74 A 37 LEU H A 39 VAL H 1.0 3.5 4.5 78 75 A 39 VAL H A 39 VAL HA 1.0 2.0 3.0 79 76 A 40 ALA H A 39 VAL H 1.0 3.0 4.0 80 77 A 37 LEU HA A 40 ALA H 1.0 2.5 3.5 81 78 A 40 ALA H A 39 VAL HA 1.0 2.5 3.5 82 79 A 40 ALA H A 39 VAL H 1.0 2.0 3.0 83 80 A 40 ALA H A 40 ALA HA 1.0 2.0 3.0 84 81 A 40 ALA H A 41 GLY H 1.0 2.0 3.0 85 82 A 38 ILE HA A 41 GLY H 1.0 2.5 3.5 86 83 A 40 ALA HA A 41 GLY H 1.0 2.5 3.5 87 84 A 41 GLY H A 41 GLY HAx 1.0 2.0 3.0 88 85 A 39 VAL HA A 42 LEU H 1.0 2.8 3.8 89 86 A 41 GLY HAx A 42 LEU H 1.0 2.5 3.5 90 87 A 42 LEU H A 42 LEU HA 1.0 2.0 3.0 91 88 A 46 MET H A 45 SER H 1.0 2.0 3.0 92 89 A 46 MET H A 46 MET HA 1.0 2.0 3.0 93 90 A 46 MET H A 47 LEU H 1.0 2.0 3.0 94 91 A 46 MET HA A 47 LEU H 1.0 2.5 3.5 95 92 A 47 LEU H A 47 LEU HA 1.0 2.0 3.0 96 93 A 47 LEU HA A 48 ILE H 1.0 2.5 3.5 97 94 A 47 LEU H A 48 ILE H 1.0 2.0 3.0 98 95 A 48 ILE H A 48 ILE HA 1.0 2.0 3.0 99 96 A 48 ILE H A 49 LEU H 1.0 2.0 3.0 100 97 A 46 MET HA A 49 LEU H 1.0 2.8 3.8 101 98 A 48 ILE HA A 49 LEU H 1.0 2.5 3.5 102 99 A 48 ILE H A 49 LEU H 1.0 2.0 3.0 103 100 A 49 LEU H A 49 LEU HA 1.0 2.0 3.0 104 101 A 49 LEU H A 49 LEU HBy 1.0 2.2 3.2 105 102 A 49 LEU H A 49 LEU HBx 1.0 2.2 3.2 106 103 A 49 LEU H A 50 GLY H 1.0 2.0 3.0 107 104 A 48 ILE H A 50 GLY H 1.0 3.8 4.8 108 105 A 49 LEU H A 50 GLY H 1.0 2.0 3.0 109 106 A 50 GLY H A 50 GLY HAx 1.0 2.0 3.0 110 107 A 50 GLY H A 51 TYR H 1.0 2.3 3.3 111 108 A 53 ALA H A 53 ALA HA 1.0 2.3 3.3 112 109 A 53 ALA H A 56 PHE HD% 1.0 3.0 4.0 113 110 A 56 PHE H A 53 ALA HB1 1.0 3.5 4.5 114 111 A 56 PHE H A 56 PHE HA 1.0 2.1 3.1 115 112 A 56 PHE H A 56 PHE HBy 1.0 2.1 3.1 116 113 A 56 PHE H A 56 PHE HBx 1.0 2.1 3.1 117 114 A 53 ALA HB1 A 57 PHE H 1.0 3.5 4.5 118 115 A 56 PHE HA A 57 PHE H 1.0 2.1 3.1 119 116 A 56 PHE H A 57 PHE H 1.0 2.0 3.0 120 117 A 57 PHE H A 57 PHE HA 1.0 2.3 3.3 121 118 A 57 PHE H A 57 PHE HBy 1.0 2.3 3.3 122 119 A 57 PHE H A 57 PHE HBx 1.0 2.3 3.3 123 120 A 57 PHE H A 58 GLY H 1.0 2.3 3.3 124 121 A 56 PHE H A 58 GLY H 1.0 2.5 3.5 125 122 A 57 PHE HA A 58 GLY H 1.0 2.3 3.3 126 123 A 57 PHE H A 58 GLY H 1.0 2.0 3.0 127 124 A 58 GLY H A 59 PHE H 1.0 2.0 3.0 128 125 A 58 GLY H A 60 PHE H 1.0 3.5 4.5 129 126 A 59 PHE H A 60 PHE H 1.0 2.2 3.2 130 127 A 60 PHE H A 60 PHE HBy 1.0 1.8 2.8 131 128 A 60 PHE H A 60 PHE HBx 1.0 1.8 2.8 132 129 A 60 PHE H A 61 ARG H 1.0 2.0 3.0 133 130 A 61 ARG H A 60 PHE HA 1.0 2.5 3.5 134 131 A 60 PHE H A 61 ARG H 1.0 2.0 3.0 135 132 A 61 ARG H A 62 VAL H 1.0 2.0 3.0 136 133 A 62 VAL H A 59 PHE HA 1.0 2.5 3.5 137 134 A 61 ARG H A 62 VAL H 1.0 2.0 3.0 138 135 A 62 VAL H A 62 VAL HA 1.0 2.0 3.0 139 136 A 62 VAL H A 63 VAL H 1.0 2.0 3.0 140 137 A 63 VAL H A 59 PHE HD% 1.0 4.0 5.0 141 138 A 60 PHE HA A 63 VAL H 1.0 2.7 3.7 142 139 A 62 VAL HA A 63 VAL H 1.0 2.7 3.7 143 140 A 62 VAL H A 63 VAL H 1.0 2.1 3.1 144 141 A 63 VAL H A 63 VAL HA 1.0 2.0 3.0 145 142 A 63 VAL H A 64 ALA H 1.0 1.9 2.9 146 143 A 63 VAL H A 65 MET H 1.0 3.5 4.5 147 144 A 63 VAL H A 64 ALA H 1.0 2.3 3.3 148 145 A 64 ALA H A 65 MET H 1.0 2.0 3.0 149 146 A 62 VAL HA A 65 MET H 1.0 2.5 3.5 150 147 A 64 ALA H A 65 MET H 1.0 2.0 3.0 151 148 A 65 MET H A 65 MET HA 1.0 2.0 3.0 152 149 A 67 PHE H A 64 ALA HB1 1.0 4.5 5.5 153 150 A 67 PHE H A 67 PHE HA 1.0 2.0 3.0 154 151 A 67 PHE H A 68 LEU H 1.0 2.0 3.0 155 152 A 67 PHE H A 69 LEU H 1.0 3.5 4.5 156 153 A 64 ALA HB1 A 68 LEU H 1.0 4.5 5.5 157 154 A 67 PHE H A 68 LEU H 1.0 2.0 3.0 158 155 A 68 LEU H A 68 LEU HA 1.0 2.0 3.0 159 156 A 68 LEU H A 69 LEU H 1.0 2.0 3.0 160 157 A 67 PHE H A 69 LEU H 1.0 3.5 4.5 161 158 A 68 LEU H A 69 LEU H 1.0 2.0 3.0 162 159 A 69 LEU H A 69 LEU HA 1.0 2.0 3.0 163 160 A 69 LEU H A 70 ILE H 1.0 2.0 3.0 164 161 A 71 PHE H A 72 ALA H 1.0 2.0 3.0 165 162 A 69 LEU HA A 72 ALA H 1.0 2.5 3.5 166 163 A 71 PHE H A 72 ALA H 1.0 2.0 3.0 167 164 A 72 ALA H A 72 ALA HA 1.0 2.0 3.0 168 165 A 72 ALA H A 73 LEU H 1.0 2.0 3.0 169 166 A 72 ALA H A 74 ILE H 1.0 3.5 4.5 170 167 A 71 PHE H A 73 LEU H 1.0 3.5 4.5 171 168 A 72 ALA HA A 73 LEU H 1.0 2.5 3.5 172 169 A 72 ALA H A 73 LEU H 1.0 2.0 3.0 173 170 A 73 LEU H A 73 LEU HA 1.0 2.0 3.0 174 171 A 73 LEU H A 74 ILE H 1.0 2.0 3.0 175 172 A 73 LEU H A 75 LEU H 1.0 3.5 4.5 176 173 A 74 ILE H A 73 LEU HA 1.0 2.5 3.5 177 174 A 73 LEU H A 74 ILE H 1.0 2.0 3.0 178 175 A 74 ILE H A 74 ILE HA 1.0 2.0 3.0 179 176 A 74 ILE H A 75 LEU H 1.0 2.0 3.0 180 177 A 74 ILE H A 76 LEU H 1.0 3.5 4.5 181 178 A 72 ALA HA A 75 LEU H 1.0 2.5 3.5 182 179 A 75 LEU H A 72 ALA HB1 1.0 4.5 5.5 183 180 A 74 ILE H A 75 LEU H 1.0 2.0 3.0 184 181 A 75 LEU H A 75 LEU HA 1.0 2.0 3.0 185 182 A 75 LEU H A 76 LEU H 1.0 2.0 3.0 186 183 A 76 LEU H A 72 ALA HB1 1.0 4.5 5.5 187 184 A 74 ILE H A 76 LEU H 1.0 3.5 4.5 188 185 A 76 LEU H A 75 LEU HA 1.0 2.5 3.5 189 186 A 75 LEU H A 76 LEU H 1.0 2.0 3.0 190 187 A 76 LEU H A 76 LEU HA 1.0 2.0 3.0 191 188 A 76 LEU H A 77 SER H 1.0 2.0 3.0 192 189 A 74 ILE HA A 77 SER H 1.0 2.7 3.7 193 190 A 75 LEU H A 77 SER H 1.0 3.8 4.8 194 191 A 76 LEU H A 77 SER H 1.0 2.0 3.0 195 192 A 77 SER H A 77 SER HA 1.0 2.0 3.0 196 193 A 77 SER H A 78 ASP H 1.0 2.2 3.2 197 194 A 79 GLU H A 78 ASP HA 1.0 2.1 3.1 198 195 A 79 GLU H A 79 GLU HA 1.0 2.1 3.1 199 196 A 79 GLU HA A 80 LEU H 1.0 2.0 3.0 200 197 A 80 LEU H A 80 LEU HA 1.0 2.2 3.2 201 198 A 80 LEU HA A 81 ASP H 1.0 1.9 2.9 202 199 A 81 ASP H A 81 ASP HA 1.0 2.3 3.3 203 200 A 81 ASP HA A 82 GLU H 1.0 2.1 3.1 204 201 A 82 GLU H A 82 GLU HA 1.0 2.3 3.3 205 202 A 82 GLU H A 84 VAL H 1.0 4.0 5.0 206 203 A 82 GLU H A 85 SER H 1.0 4.0 5.0 207 204 A 82 GLU HA A 83 LYS H 1.0 2.3 3.3 208 205 A 83 LYS H A 83 LYS HA 1.0 2.3 3.3 209 206 A 84 VAL H A 83 LYS H 1.0 2.2 3.2 210 207 A 84 VAL H A 85 SER H 1.0 2.0 3.0 211 208 A 81 ASP HA A 84 VAL HG11 1.0 3.0 4.0 212 209 A 82 GLU H A 84 VAL HG11 1.0 3.5 4.5 213 210 A 80 LEU HA A 84 VAL HG21 1.0 3.0 4.0 214 211 A 81 ASP HA A 84 VAL HG21 1.0 3.5 4.5 215 212 A 85 SER H A 83 LYS H 1.0 3.5 4.5 216 213 A 84 VAL H A 85 SER H 1.0 2.0 3.0 217 214 A 85 SER H A 85 SER HA 1.0 2.0 3.0 218 215 A 85 SER H A 86 ILE H 1.0 2.0 3.0 219 216 A 83 LYS HA A 86 ILE H 1.0 2.5 3.5 220 217 A 84 VAL H A 86 ILE H 1.0 3.5 4.5 221 218 A 85 SER H A 86 ILE H 1.0 2.0 3.0 222 219 A 86 ILE H A 86 ILE HA 1.0 2.0 3.0 223 220 A 86 ILE H A 87 PHE H 1.0 2.0 3.0 224 221 A 86 ILE H A 88 ALA H 1.0 3.5 4.5 225 222 A 86 ILE H A 87 PHE H 1.0 2.0 3.0 226 223 A 87 PHE H A 87 PHE HA 1.0 2.0 3.0 227 224 A 87 PHE H A 87 PHE HBy 1.0 2.0 3.0 228 225 A 87 PHE H A 87 PHE HBx 1.0 2.0 3.0 229 226 A 87 PHE H A 88 ALA H 1.0 2.0 3.0 230 227 A 86 ILE H A 88 ALA H 1.0 3.5 4.5 231 228 A 88 ALA H A 87 PHE HA 1.0 2.5 3.5 232 229 A 87 PHE H A 88 ALA H 1.0 2.0 3.0 233 230 A 88 ALA H A 88 ALA HA 1.0 2.0 3.0 234 231 A 88 ALA H A 89 SER H 1.0 2.0 3.0 235 232 A 88 ALA H A 90 ARG H 1.0 3.5 4.5 236 233 A 86 ILE HA A 89 SER H 1.0 2.5 3.5 237 234 A 89 SER H A 86 ILE HG1x 1.0 4.0 5.0 238 234 A 89 SER H A 86 ILE HG1y 1.0 4.0 5.0 239 235 A 89 SER H A 86 ILE HG21 1.0 3.5 4.5 240 236 A 87 PHE H A 89 SER H 1.0 3.5 4.5 241 237 A 88 ALA H A 89 SER H 1.0 2.0 3.0 242 238 A 89 SER H A 90 ARG H 1.0 2.0 3.0 243 239 A 88 ALA H A 90 ARG H 1.0 3.5 4.5 244 240 A 89 SER H A 90 ARG H 1.0 2.0 3.0 245 241 A 90 ARG H A 90 ARG HA 1.0 2.0 3.0 246 242 A 90 ARG H A 91 MET H 1.0 2.0 3.0 247 243 A 88 ALA HA A 91 MET H 1.0 2.5 3.5 248 244 A 89 SER H A 91 MET H 1.0 3.5 4.5 249 245 A 90 ARG HA A 91 MET H 1.0 2.5 3.5 250 246 A 91 MET H A 91 MET HA 1.0 2.0 3.0 251 247 A 91 MET H A 93 SER H 1.0 3.5 4.5 252 248 A 92 THR H A 89 SER HA 1.0 2.5 3.5 253 249 A 91 MET HA A 92 THR H 1.0 2.5 3.5 254 250 A 91 MET H A 92 THR H 1.0 2.0 3.0 255 251 A 92 THR H A 92 THR HA 1.0 2.0 3.0 256 252 A 93 SER H A 92 THR H 1.0 2.0 3.0 257 253 A 90 ARG HA A 93 SER H 1.0 2.5 3.5 258 254 A 93 SER H A 92 THR H 1.0 2.0 3.0 259 255 A 93 SER H A 93 SER HA 1.0 2.0 3.0 260 256 A 93 SER H A 94 GLY H 1.0 2.0 3.0 261 257 A 93 SER H A 94 GLY H 1.0 2.0 3.0 262 258 A 94 GLY H A 94 GLY HAx 1.0 2.0 3.0 263 259 A 94 GLY H A 95 LEU H 1.0 2.0 3.0 264 260 A 105 PHE H A 105 PHE HBy 1.0 2.0 3.0 265 261 A 105 PHE H A 105 PHE HBx 1.0 2.0 3.0 266 262 A 105 PHE H A 106 PHE H 1.0 2.8 3.8 267 263 A 106 PHE H A 107 PHE H 1.0 2.0 3.0 268 264 A 107 PHE H A 108 GLY H 1.0 2.0 3.0 269 265 A 108 GLY H A 108 GLY HAx 1.0 2.0 3.0 270 266 A 108 GLY H A 109 MET H 1.0 2.0 3.0 271 267 A 108 GLY H A 110 LEU H 1.0 3.5 4.5 272 268 A 109 MET H A 110 LEU H 1.0 2.0 3.0 273 269 A 108 GLY H A 109 MET H 1.0 2.0 3.0 274 270 A 109 MET H A 109 MET HA 1.0 2.0 3.0 275 271 A 109 MET H A 109 MET HBy 1.0 1.9 2.9 276 272 A 109 MET H A 109 MET HBx 1.0 1.9 2.9 277 273 A 109 MET H A 110 LEU H 1.0 2.0 3.0 278 274 A 108 GLY H A 110 LEU H 1.0 4.0 5.0 279 275 A 109 MET H A 110 LEU H 1.0 2.0 3.0 280 276 A 110 LEU H A 110 LEU HA 1.0 2.0 3.0 281 277 A 110 LEU H A 112 ALA H 1.0 3.5 4.5 282 278 A 111 LEU H A 108 GLY HAy 1.0 2.7 3.7 283 278 A 111 LEU H A 108 GLY HAx 1.0 2.7 3.7 284 279 A 110 LEU HA A 111 LEU H 1.0 3.0 4.0 285 280 A 111 LEU H A 111 LEU HBy 1.0 1.7 2.7 286 281 A 111 LEU H A 111 LEU HBx 1.0 1.7 2.7 287 282 A 111 LEU H A 111 LEU HA 1.0 2.0 3.0 288 283 A 112 ALA H A 111 LEU H 1.0 2.0 3.0 289 284 A 109 MET HA A 112 ALA H 1.0 2.8 3.8 290 285 A 112 ALA H A 111 LEU HA 1.0 2.5 3.5 291 286 A 112 ALA H A 111 LEU H 1.0 2.0 3.0 292 287 A 112 ALA H A 112 ALA HA 1.0 2.0 3.0 293 288 A 112 ALA H A 113 PHE H 1.0 2.0 3.0 294 289 A 112 ALA H A 114 LEU H 1.0 3.5 4.5 295 290 A 110 LEU HA A 113 PHE H 1.0 2.5 3.5 296 291 A 112 ALA H A 113 PHE H 1.0 2.0 3.0 297 292 A 113 PHE H A 113 PHE HA 1.0 2.0 3.0 298 293 A 113 PHE H A 113 PHE HBy 1.0 2.2 3.2 299 294 A 113 PHE H A 113 PHE HBx 1.0 2.2 3.2 300 295 A 113 PHE H A 114 LEU H 1.0 2.0 3.0 301 296 A 111 LEU HA A 114 LEU H 1.0 2.8 3.8 302 297 A 114 LEU H A 113 PHE HA 1.0 2.5 3.5 303 298 A 113 PHE H A 114 LEU H 1.0 2.0 3.0 304 299 A 114 LEU H A 114 LEU HBy 1.0 1.7 2.7 305 300 A 114 LEU H A 114 LEU HBx 1.0 1.7 2.7 306 301 A 114 LEU H A 114 LEU HA 1.0 2.0 3.0 307 302 A 114 LEU H A 115 TRP H 1.0 2.0 3.0 308 303 A 114 LEU H A 115 TRP H 1.0 2.0 3.0 309 304 A 115 TRP H A 115 TRP HA 1.0 2.0 3.0 310 305 A 115 TRP H A 116 LEU H 1.0 2.0 3.0 311 306 A 115 TRP HA A 118 ALA H 1.0 2.7 3.7 312 307 A 118 ALA H A 118 ALA HA 1.0 2.0 3.0 313 308 A 118 ALA H A 119 ILE H 1.0 2.0 3.0 314 309 A 115 TRP HA A 118 ALA HB1 1.0 2.5 3.5 315 310 A 119 ILE HG21 A 123 ALA H 1.0 3.0 4.0 316 311 A 123 ALA H A 122 PHE H 1.0 2.0 3.0 317 312 A 123 ALA H A 122 PHE HA 1.0 2.0 3.0 318 313 A 123 ALA H A 122 PHE H 1.0 2.0 3.0 319 314 A 123 ALA H A 123 ALA HA 1.0 2.0 3.0 320 315 A 123 ALA H A 124 GLY H 1.0 2.0 3.0 321 316 A 123 ALA H A 125 ILE H 1.0 3.5 4.5 322 317 A 119 ILE HG21 A 123 ALA HB1 1.0 3.0 4.0 323 318 A 124 GLY H A 121 PRO HA 1.0 2.5 3.5 324 319 A 123 ALA HA A 124 GLY H 1.0 2.5 3.5 325 320 A 124 GLY H A 124 GLY HAx 1.0 2.0 3.0 326 321 A 124 GLY H A 125 ILE H 1.0 2.0 3.0 327 322 A 124 GLY H A 121 PRO HGx 1.0 3.0 4.0 328 322 A 124 GLY H A 121 PRO HGy 1.0 3.0 4.0 329 323 A 124 GLY H A 125 ILE H 1.0 2.0 3.0 330 324 A 125 ILE H A 125 ILE HA 1.0 2.0 3.0 331 325 A 125 ILE H A 126 ALA H 1.0 2.0 3.0 332 326 A 125 ILE HG21 A 129 GLN HE2x 1.0 3.0 4.0 333 326 A 125 ILE HG21 A 129 GLN HE2y 1.0 3.0 4.0 334 327 A 125 ILE HD11 A 122 PHE HD% 1.0 3.5 4.5 335 328 A 123 ALA HA A 126 ALA H 1.0 2.5 3.5 336 329 A 124 GLY H A 126 ALA H 1.0 3.5 4.5 337 330 A 125 ILE HA A 126 ALA H 1.0 2.5 3.5 338 331 A 125 ILE H A 126 ALA H 1.0 2.0 3.0 339 332 A 126 ALA H A 126 ALA HA 1.0 2.0 3.0 340 333 A 126 ALA H A 127 ILE H 1.0 2.0 3.0 341 334 A 127 ILE H A 124 GLY HAx 1.0 2.8 3.8 342 335 A 126 ALA HA A 127 ILE H 1.0 2.5 3.5 343 336 A 126 ALA H A 127 ILE H 1.0 2.0 3.0 344 337 A 127 ILE H A 127 ILE HA 1.0 2.0 3.0 345 338 A 127 ILE H A 128 SER H 1.0 2.0 3.0 346 339 A 125 ILE HA A 128 SER H 1.0 2.5 3.5 347 340 A 126 ALA H A 128 SER H 1.0 3.5 4.5 348 341 A 127 ILE H A 128 SER H 1.0 2.0 3.0 349 342 A 128 SER H A 128 SER HA 1.0 2.0 3.0 350 343 A 128 SER H A 130 THR H 1.0 3.5 4.5 351 344 A 126 ALA HA A 129 GLN H 1.0 2.5 3.5 352 345 A 127 ILE H A 129 GLN H 1.0 3.8 4.8 353 346 A 128 SER H A 129 GLN H 1.0 2.0 3.0 354 347 A 129 GLN H A 129 GLN HA 1.0 2.0 3.0 355 348 A 130 THR H A 129 GLN H 1.0 2.0 3.0 356 349 A 130 THR H A 126 ALA HB1 1.0 4.5 5.5 357 350 A 130 THR H A 129 GLN H 1.0 2.0 3.0 358 351 A 130 THR H A 130 THR HA 1.0 2.0 3.0 359 352 A 130 THR H A 131 LEU H 1.0 2.3 3.3 360 353 A 137 LEU H A 136 PRO HA 1.0 2.8 3.8 361 354 A 137 LEU H A 137 LEU HA 1.0 2.0 3.0 362 355 A 137 LEU H A 138 VAL H 1.0 2.0 3.0 363 356 A 137 LEU H A 139 MET H 1.0 3.3 4.3 364 357 A 137 LEU H A 140 LEU H 1.0 3.7 4.7 365 358 A 137 LEU HA A 138 VAL H 1.0 3.0 4.0 366 359 A 137 LEU H A 138 VAL H 1.0 2.0 3.0 367 360 A 138 VAL H A 138 VAL HA 1.0 2.0 3.0 368 361 A 138 VAL H A 139 MET H 1.0 2.0 3.0 369 362 A 138 VAL H A 140 LEU H 1.0 3.5 4.5 370 363 A 135 ASN HD2x A 138 VAL HG21 1.0 2.5 3.5 371 363 A 135 ASN HD2y A 138 VAL HG21 1.0 2.5 3.5 372 363 A 138 VAL HG11 A 135 ASN HD2x 1.0 2.5 3.5 373 363 A 138 VAL HG11 A 135 ASN HD2y 1.0 2.5 3.5 374 364 A 142 TYR HD% A 138 VAL HG21 1.0 2.5 3.5 375 365 A 137 LEU H A 139 MET H 1.0 3.5 4.5 376 366 A 139 MET H A 138 VAL HB 1.0 2.5 3.5 377 367 A 138 VAL H A 139 MET H 1.0 2.0 3.0 378 368 A 139 MET H A 139 MET HA 1.0 2.0 3.0 379 369 A 139 MET H A 140 LEU H 1.0 2.0 3.0 380 370 A 137 LEU HA A 140 LEU H 1.0 2.8 3.8 381 371 A 137 LEU H A 140 LEU H 1.0 3.5 4.5 382 372 A 138 VAL H A 140 LEU H 1.0 4.0 5.0 383 373 A 140 LEU H A 139 MET HA 1.0 2.5 3.5 384 374 A 140 LEU H A 140 LEU HA 1.0 2.0 3.0 385 375 A 140 LEU H A 141 SER H 1.0 2.0 3.0 386 376 A 138 VAL HA A 141 SER H 1.0 2.8 3.8 387 377 A 138 VAL H A 141 SER H 1.0 3.3 4.3 388 378 A 141 SER H A 141 SER HA 1.0 2.0 3.0 389 379 A 141 SER H A 142 TYR H 1.0 2.0 3.0 390 380 A 141 SER H A 143 GLY H 1.0 3.5 4.5 391 381 A 141 SER H A 142 TYR H 1.0 2.0 3.0 392 382 A 142 TYR H A 142 TYR HA 1.0 2.0 3.0 393 383 A 142 TYR H A 142 TYR HBy 1.0 1.7 2.7 394 384 A 142 TYR H A 142 TYR HBx 1.0 1.7 2.7 395 385 A 142 TYR H A 143 GLY H 1.0 2.0 3.0 396 386 A 140 LEU HA A 143 GLY H 1.0 2.7 3.7 397 387 A 141 SER H A 143 GLY H 1.0 3.5 4.5 398 388 A 142 TYR H A 143 GLY H 1.0 2.0 3.0 399 389 A 143 GLY H A 143 GLY HAx 1.0 2.0 3.0 400 390 A 143 GLY H A 144 LEU H 1.0 2.0 3.0 401 391 A 143 GLY H A 144 LEU H 1.0 2.0 3.0 402 392 A 142 TYR HA A 145 GLY H 1.0 2.8 3.8 403 393 A 145 GLY H A 144 LEU HA 1.0 2.5 3.5 404 394 A 145 GLY H A 146 MET H 1.0 2.0 3.0 405 395 A 145 GLY H A 147 ALA H 1.0 3.5 4.5 406 396 A 147 ALA H A 146 MET HA 1.0 2.5 3.5 407 397 A 146 MET H A 147 ALA H 1.0 2.0 3.0 408 398 A 147 ALA H A 147 ALA HA 1.0 2.0 3.0 409 399 A 147 ALA H A 148 VAL H 1.0 2.0 3.0 410 400 A 147 ALA H A 149 THR H 1.0 3.5 4.5 411 401 A 146 MET H A 148 VAL H 1.0 3.5 4.5 412 402 A 147 ALA HA A 148 VAL H 1.0 2.5 3.5 413 403 A 147 ALA H A 148 VAL H 1.0 2.0 3.0 414 404 A 148 VAL H A 148 VAL HA 1.0 2.0 3.0 415 405 A 148 VAL H A 149 THR H 1.0 2.0 3.0 416 406 A 149 THR H A 148 VAL HA 1.0 2.5 3.5 417 407 A 148 VAL H A 149 THR H 1.0 2.0 3.0 418 408 A 149 THR H A 149 THR HA 1.0 2.0 3.0 419 409 A 149 THR H A 151 ALA H 1.0 3.5 4.5 420 410 A 149 THR HA A 150 ILE H 1.0 2.5 3.5 421 411 A 150 ILE H A 150 ILE HA 1.0 2.0 3.0 422 412 A 150 ILE HG21 A 154 PHE HBx 1.0 3.5 4.5 423 412 A 150 ILE HG21 A 154 PHE HBy 1.0 3.5 4.5 424 413 A 148 VAL HA A 151 ALA H 1.0 3.0 4.0 425 414 A 151 ALA H A 150 ILE HA 1.0 2.5 3.5 426 415 A 151 ALA H A 150 ILE H 1.0 2.0 3.0 427 416 A 151 ALA H A 151 ALA HA 1.0 2.0 3.0 428 417 A 151 ALA H A 152 ALA H 1.0 2.0 3.0 429 418 A 149 THR HA A 152 ALA H 1.0 2.5 3.5 430 419 A 150 ILE H A 152 ALA H 1.0 3.5 4.5 431 420 A 151 ALA H A 152 ALA H 1.0 2.0 3.0 432 421 A 152 ALA H A 152 ALA HA 1.0 2.0 3.0 433 422 A 152 ALA H A 153 VAL H 1.0 2.0 3.0 434 423 A 150 ILE HA A 153 VAL H 1.0 2.7 3.7 435 424 A 152 ALA HA A 153 VAL H 1.0 2.5 3.5 436 425 A 152 ALA H A 153 VAL H 1.0 2.0 3.0 437 426 A 153 VAL H A 153 VAL HA 1.0 2.0 3.0 438 427 A 153 VAL H A 154 PHE H 1.0 2.0 3.0 439 428 A 153 VAL HG21 A 154 PHE HD% 1.0 3.5 4.5 440 429 A 151 ALA HA A 154 PHE H 1.0 2.5 3.5 441 430 A 153 VAL HA A 154 PHE H 1.0 2.5 3.5 442 431 A 153 VAL H A 154 PHE H 1.0 2.0 3.0 443 432 A 154 PHE H A 154 PHE HA 1.0 2.0 3.0 444 433 A 154 PHE H A 155 LYS H 1.0 2.0 3.0 445 434 A 154 PHE H A 155 LYS H 1.0 2.0 3.0 446 435 A 155 LYS H A 155 LYS HA 1.0 2.0 3.0 447 436 A 155 LYS H A 156 MET H 1.0 2.0 3.0 448 437 A 153 VAL HA A 156 MET H 1.0 2.5 3.5 449 438 A 156 MET H A 156 MET HA 1.0 2.0 3.0 450 439 A 156 MET H A 157 GLY H 1.0 2.0 3.0 451 440 A 156 MET H A 160 PHE HE% 1.0 3.0 4.0 452 441 A 154 PHE HA A 157 GLY H 1.0 2.8 3.8 453 442 A 156 MET HA A 157 GLY H 1.0 2.5 3.5 454 443 A 156 MET H A 157 GLY H 1.0 2.0 3.0 455 444 A 157 GLY H A 157 GLY HAx 1.0 2.0 3.0 456 445 A 157 GLY H A 158 GLU H 1.0 2.3 3.3 457 446 A 163 ALA H A 162 LYS H 1.0 2.0 3.0 458 447 A 163 ALA H A 164 ASN H 1.0 2.0 3.0 459 448 A 163 ALA H A 164 ASN H 1.0 2.0 3.0 460 449 A 164 ASN H A 165 PHE H 1.0 2.0 3.0 461 450 A 163 ALA H A 165 PHE H 1.0 4.0 5.0 462 451 A 165 PHE H A 165 PHE HA 1.0 2.0 3.0 463 452 A 165 PHE H A 165 PHE HBy 1.0 1.9 2.9 464 453 A 165 PHE H A 165 PHE HBx 1.0 1.9 2.9 465 454 A 165 PHE H A 166 GLN H 1.0 2.0 3.0 466 455 A 165 PHE H A 167 LEU H 1.0 3.5 4.5 467 456 A 165 PHE HA A 166 GLN H 1.0 2.5 3.5 468 457 A 165 PHE H A 166 GLN H 1.0 2.0 3.0 469 458 A 166 GLN H A 166 GLN HA 1.0 2.0 3.0 470 459 A 166 GLN H A 167 LEU H 1.0 2.0 3.0 471 460 A 166 GLN H A 168 ILE H 1.0 3.8 4.8 472 461 A 164 ASN HD2x A 167 LEU HD11 1.0 3.5 4.5 473 461 A 164 ASN HD2y A 167 LEU HD11 1.0 3.5 4.5 474 461 A 167 LEU HD21 A 164 ASN HD2x 1.0 3.5 4.5 475 461 A 167 LEU HD21 A 164 ASN HD2y 1.0 3.5 4.5 476 462 A 165 PHE HA A 168 ILE H 1.0 2.5 3.5 477 463 A 168 ILE H A 165 PHE HD% 1.0 3.5 4.5 478 464 A 168 ILE H A 167 LEU HA 1.0 2.5 3.5 479 465 A 168 ILE H A 168 ILE HA 1.0 2.0 3.0 480 466 A 168 ILE H A 169 ARG H 1.0 2.5 3.5 481 467 A 168 ILE H A 170 LYS H 1.0 3.5 4.5 482 468 A 167 LEU H A 169 ARG H 1.0 3.0 4.0 483 469 A 169 ARG H A 169 ARG HA 1.0 2.0 3.0 484 470 A 169 ARG H A 170 LYS H 1.0 2.0 3.0 485 471 A 169 ARG H A 171 VAL H 1.0 3.3 4.3 486 472 A 167 LEU HA A 170 LYS H 1.0 2.5 3.5 487 473 A 169 ARG H A 170 LYS H 1.0 2.3 3.3 488 474 A 170 LYS H A 170 LYS HA 1.0 2.0 3.0 489 475 A 170 LYS H A 171 VAL H 1.0 2.0 3.0 490 476 A 168 ILE HA A 171 VAL H 1.0 2.5 3.5 491 477 A 171 VAL H A 170 LYS HA 1.0 2.5 3.5 492 478 A 170 LYS H A 171 VAL H 1.0 2.0 3.0 493 479 A 171 VAL H A 172 THR H 1.0 2.0 3.0 494 480 A 169 ARG HA A 172 THR H 1.0 2.5 3.5 495 481 A 172 THR H A 171 VAL HA 1.0 2.5 3.5 496 482 A 171 VAL H A 172 THR H 1.0 2.0 3.0 497 483 A 172 THR H A 172 THR HA 1.0 2.0 3.0 498 484 A 172 THR H A 173 GLY H 1.0 2.0 3.0 499 485 A 172 THR H A 174 ALA H 1.0 3.5 4.5 500 486 A 170 LYS HA A 173 GLY H 1.0 2.5 3.5 501 487 A 172 THR H A 173 GLY H 1.0 2.0 3.0 502 488 A 173 GLY H A 173 GLY HAx 1.0 2.0 3.0 503 489 A 173 GLY H A 174 ALA H 1.0 2.3 3.3 504 490 A 171 VAL HA A 174 ALA H 1.0 2.7 3.7 505 491 A 173 GLY H A 174 ALA H 1.0 2.0 3.0 506 492 A 174 ALA H A 174 ALA HA 1.0 2.0 3.0 507 493 A 174 ALA H A 174 ALA HB1 1.0 1.5 2.5 508 494 A 174 ALA H A 175 ILE H 1.0 2.3 3.3 509 495 A 172 THR HA A 175 ILE HG21 1.0 3.0 4.0 510 496 A 175 ILE HD11 A 178 LEU HD21 1.0 3.0 4.0 511 496 A 175 ILE HD11 A 178 LEU HD11 1.0 3.0 4.0 512 497 A 172 THR HA A 176 VAL H 1.0 3.0 4.0 513 498 A 173 GLY HAx A 176 VAL H 1.0 2.0 3.0 514 499 A 174 ALA H A 176 VAL H 1.0 3.5 4.5 515 500 A 175 ILE H A 176 VAL H 1.0 2.0 3.0 516 501 A 174 ALA HB1 A 178 LEU H 1.0 4.5 5.5 517 502 A 178 LEU H A 177 LEU HA 1.0 2.5 3.5 518 503 A 178 LEU H A 178 LEU HA 1.0 2.0 3.0 519 504 A 178 LEU HD11 A 175 ILE HA 1.0 3.2 4.2 520 505 A 179 TYR H A 180 LEU H 1.0 2.0 3.0 521 506 A 177 LEU HA A 180 LEU H 1.0 2.5 3.5 522 507 A 180 LEU H A 180 LEU HA 1.0 2.0 3.0 523 508 A 178 LEU HA A 181 ALA H 1.0 2.5 3.5 524 509 A 180 LEU HA A 181 ALA H 1.0 2.5 3.5 525 510 A 181 ALA H A 181 ALA HA 1.0 2.0 3.0 526 511 A 181 ALA H A 182 TYR H 1.0 2.0 3.0 527 512 A 182 TYR H A 179 TYR HA 1.0 2.5 3.5 528 513 A 181 ALA HA A 182 TYR H 1.0 2.8 3.8 529 514 A 181 ALA H A 182 TYR H 1.0 2.0 3.0 530 515 A 182 TYR H A 182 TYR HA 1.0 2.0 3.0 531 516 A 182 TYR H A 183 PHE H 1.0 2.5 3.5 532 517 A 180 LEU HA A 183 PHE H 1.0 2.5 3.5 533 518 A 183 PHE H A 180 LEU HD21 1.0 4.5 5.5 534 518 A 183 PHE H A 180 LEU HD11 1.0 4.5 5.5 535 519 A 182 TYR HA A 183 PHE H 1.0 2.5 3.5 536 520 A 182 TYR H A 183 PHE H 1.0 2.0 3.0 537 521 A 183 PHE H A 183 PHE HA 1.0 2.0 3.0 538 522 A 4 ALA HB1 A 121 PRO HBx 1.0 2.5 5.0 539 522 A 4 ALA HB1 A 121 PRO HBy 1.0 2.5 5.0 540 523 A 7 LEU HD11 A 124 GLY HAy 1.0 1.5 4.0 541 523 A 7 LEU HD11 A 124 GLY HAx 1.0 1.5 4.0 542 524 A 8 GLY H A 121 PRO HDx 1.0 2.5 5.0 543 524 A 8 GLY H A 121 PRO HDy 1.0 2.5 5.0 544 525 A 9 ILE H A 36 PHE HE% 1.0 2.5 5.0 545 526 A 10 LEU H A 36 PHE HE% 1.0 2.5 5.0 546 527 A 12 VAL HG21 A 36 PHE HD% 1.0 1.5 4.0 547 528 A 14 SER H A 156 MET HBx 1.0 2.5 5.0 548 528 A 14 SER H A 156 MET HBy 1.0 2.5 5.0 549 529 A 14 SER H A 157 GLY HAy 1.0 2.0 4.5 550 529 A 14 SER H A 157 GLY HAx 1.0 2.0 4.5 551 530 A 16 ALA HB1 A 24 ILE HD11 1.0 2.0 4.5 552 531 A 16 ALA HB1 A 27 GLY H 1.0 2.5 5.0 553 532 A 16 ALA HB1 A 163 ALA HB1 1.0 2.0 4.5 554 533 A 24 ILE HG21 A 170 LYS HEx 1.0 2.0 4.5 555 533 A 24 ILE HG21 A 170 LYS HEy 1.0 2.0 4.5 556 534 A 17 VAL HB A 24 ILE HD11 1.0 1.5 4.0 557 535 A 26 ALA HB1 A 153 VAL HG21 1.0 2.0 4.5 558 536 A 27 GLY H A 12 VAL HG11 1.0 2.0 4.5 559 537 A 12 VAL HG21 A 27 GLY H 1.0 2.5 5.0 560 538 A 27 GLY H A 160 PHE HD% 1.0 2.5 5.0 561 539 A 35 ALA HB1 A 71 PHE HD% 1.0 2.0 4.5 562 540 A 71 PHE HD% A 38 ILE HG21 1.0 1.0 3.5 563 541 A 38 ILE HD11 A 67 PHE HE% 1.0 1.0 3.5 564 542 A 118 ALA HB1 A 39 VAL HG11 1.0 2.0 4.5 565 543 A 4 ALA HB1 A 40 ALA HB1 1.0 2.0 4.5 566 544 A 40 ALA HB1 A 121 PRO HDx 1.0 2.5 5.0 567 544 A 121 PRO HDy A 40 ALA HB1 1.0 2.5 5.0 568 545 A 41 GLY H A 117 PRO HBx 1.0 2.0 4.5 569 545 A 41 GLY H A 117 PRO HBy 1.0 2.0 4.5 570 546 A 42 LEU H A 117 PRO HBx 1.0 1.0 3.5 571 546 A 42 LEU H A 117 PRO HBy 1.0 1.0 3.5 572 547 A 178 LEU HD11 A 42 LEU HD11 1.0 0.0 2.5 573 548 A 42 LEU HD11 A 182 TYR HD% 1.0 1.5 4.0 574 549 A 42 LEU HD11 A 182 TYR HE% 1.0 1.5 4.0 575 550 A 118 ALA H A 42 LEU HD21 1.0 1.0 3.5 576 551 A 42 LEU HD21 A 121 PRO HBx 1.0 2.0 4.5 577 551 A 121 PRO HBy A 42 LEU HD21 1.0 2.0 4.5 578 552 A 178 LEU HD11 A 43 THR HG21 1.0 2.0 4.5 579 553 A 46 MET H A 60 PHE HD% 1.0 2.5 5.0 580 554 A 56 PHE HD% A 48 ILE HG21 1.0 2.0 4.5 581 555 A 48 ILE HG21 A 61 ARG HGx 1.0 1.0 3.5 582 555 A 48 ILE HG21 A 61 ARG HGy 1.0 1.0 3.5 583 556 A 48 ILE HG21 A 61 ARG HDx 1.0 1.5 4.5 584 556 A 48 ILE HG21 A 61 ARG HDy 1.0 1.5 4.5 585 557 A 49 LEU H A 182 TYR HE% 1.0 2.0 4.5 586 558 A 182 TYR HD% A 49 LEU HD11 1.0 2.0 4.5 587 558 A 182 TYR HD% A 49 LEU HD21 1.0 2.0 4.5 588 559 A 50 GLY H A 182 TYR HE% 1.0 2.0 4.5 589 560 A 63 VAL HG11 A 105 PHE HD% 1.0 1.0 3.5 590 561 A 105 PHE HD% A 63 VAL HG21 1.0 1.0 3.5 591 562 A 63 VAL HG11 A 110 LEU HD11 1.0 2.0 4.5 592 563 A 113 PHE HD% A 66 LEU HD11 1.0 1.0 3.5 593 563 A 66 LEU HD21 A 113 PHE HD% 1.0 1.0 3.5 594 564 A 68 LEU HD11 A 117 PRO HDx 1.0 1.5 4.0 595 564 A 68 LEU HD11 A 117 PRO HDy 1.0 1.5 4.0 596 565 A 38 ILE HD11 A 68 LEU HD21 1.0 1.5 4.0 597 566 A 113 PHE HD% A 69 LEU HD11 1.0 2.5 5.0 598 566 A 113 PHE HD% A 69 LEU HD21 1.0 2.5 5.0 599 567 A 75 LEU HD11 A 81 ASP HBx 1.0 2.5 5.0 600 567 A 75 LEU HD11 A 81 ASP HBy 1.0 2.5 5.0 601 568 A 75 LEU HD11 A 84 VAL HB 1.0 2.0 4.5 602 569 A 87 PHE HD% A 76 LEU HD11 1.0 1.5 4.0 603 570 A 87 PHE HE% A 76 LEU HD21 1.0 1.5 4.0 604 571 A 88 ALA HA A 76 LEU HD21 1.0 2.0 4.5 605 571 A 88 ALA HA A 76 LEU HD11 1.0 2.0 4.5 606 572 A 84 VAL HG11 A 75 LEU HD21 1.0 2.0 4.5 607 573 A 88 ALA HB1 A 76 LEU HG 1.0 1.5 4.0 608 574 A 90 ARG H A 115 TRP HZ2 1.0 1.5 4.0 609 575 A 102 LEU H A 97 TRP HBx 1.0 1.5 4.0 610 575 A 102 LEU H A 97 TRP HBy 1.0 1.5 4.0 611 576 A 105 PHE HD% A 110 LEU HD21 1.0 1.0 3.5 612 577 A 110 LEU HD21 A 105 PHE HE% 1.0 1.0 3.5 613 578 A 111 LEU HD11 A 179 TYR HE% 1.0 1.0 3.5 614 579 A 111 LEU HD21 A 96 SER H 1.0 2.5 5.0 615 580 A 112 ALA HB1 A 91 MET HGx 1.0 2.0 4.5 616 580 A 112 ALA HB1 A 91 MET HGy 1.0 2.0 4.5 617 581 A 112 ALA HB1 A 95 LEU HA 1.0 2.0 4.5 618 582 A 115 TRP H A 90 ARG HDx 1.0 2.0 4.5 619 582 A 115 TRP H A 90 ARG HDy 1.0 2.0 4.5 620 583 A 71 PHE HBy A 116 LEU HD11 1.0 2.5 5.0 621 583 A 71 PHE HBx A 116 LEU HD11 1.0 2.5 5.0 622 583 A 116 LEU HD21 A 71 PHE HBx 1.0 2.5 5.0 623 583 A 116 LEU HD21 A 71 PHE HBy 1.0 2.5 5.0 624 584 A 87 PHE HE% A 116 LEU HD11 1.0 2.0 4.5 625 584 A 87 PHE HE% A 116 LEU HD21 1.0 2.0 4.5 626 585 A 39 VAL HA A 118 ALA H 1.0 2.0 4.5 627 586 A 118 ALA HB1 A 25 PHE HE% 1.0 2.0 4.5 628 587 A 118 ALA HB1 A 39 VAL HB 1.0 2.0 4.5 629 588 A 118 ALA HB1 A 39 VAL HG11 1.0 2.0 4.5 630 589 A 118 ALA HB1 A 175 ILE HA 1.0 2.0 4.5 631 590 A 119 ILE H A 174 ALA HB1 1.0 2.0 4.5 632 591 A 25 PHE HE% A 119 ILE HD11 1.0 1.0 3.5 633 592 A 174 ALA HA A 119 ILE HD11 1.0 1.5 4.0 634 593 A 123 ALA HB1 A 150 ILE HD11 1.0 2.0 4.5 635 594 A 125 ILE HD11 A 142 TYR HD% 1.0 1.5 4.0 636 595 A 126 ALA HB1 A 142 TYR HD% 1.0 1.5 4.0 637 596 A 129 GLN HE2y A 138 VAL HG11 1.0 1.5 4.0 638 596 A 138 VAL HG11 A 129 GLN HE2x 1.0 1.5 4.0 639 597 A 129 GLN HE2x A 138 VAL HG21 1.0 1.5 4.0 640 597 A 129 GLN HE2y A 138 VAL HG21 1.0 1.5 4.0 641 598 A 181 ALA HB1 A 138 VAL HG21 1.0 2.5 5.0 642 599 A 142 TYR H A 177 LEU HD21 1.0 2.0 4.5 643 599 A 142 TYR H A 177 LEU HD11 1.0 2.0 4.5 644 600 A 149 THR HG21 A 170 LYS HBx 1.0 1.5 4.0 645 600 A 149 THR HG21 A 170 LYS HBy 1.0 1.5 4.0 646 601 A 150 ILE H A 170 LYS HBx 1.0 2.0 4.5 647 601 A 150 ILE H A 170 LYS HBy 1.0 2.0 4.5 648 602 A 150 ILE HG21 A 170 LYS HEx 1.0 2.5 5.0 649 602 A 150 ILE HG21 A 170 LYS HEy 1.0 2.5 5.0 650 603 A 123 ALA HB1 A 150 ILE HD11 1.0 2.0 4.5 651 604 A 153 VAL HG21 A 160 PHE HD% 1.0 2.0 4.5 652 605 A 24 ILE HD11 A 161 VAL H 1.0 1.5 4.0 653 606 A 24 ILE HD11 A 161 VAL HG11 1.0 1.5 4.0 654 607 A 152 ALA HA A 161 VAL HG11 1.0 2.5 5.0 655 608 A 24 ILE HD11 A 164 ASN H 1.0 2.0 4.5 656 609 A 160 PHE HD% A 167 LEU HD11 1.0 1.5 4.0 657 609 A 167 LEU HD21 A 160 PHE HD% 1.0 1.5 4.0 658 610 A 173 GLY H A 145 GLY HAx 1.0 2.2 4.7 659 610 A 173 GLY H A 145 GLY HAy 1.0 2.2 4.7 660 611 A 171 VAL H A 83 LYS HGx 1.0 2.0 4.5 661 611 A 171 VAL H A 83 LYS HGy 1.0 2.0 4.5 662 612 A 173 GLY H A 145 GLY HAx 1.0 2.5 5.0 663 612 A 173 GLY H A 145 GLY HAy 1.0 2.5 5.0 664 613 A 174 ALA H A 119 ILE HG1x 1.0 1.5 4.0 665 613 A 174 ALA H A 119 ILE HG1y 1.0 1.5 4.0 666 614 A 174 ALA H A 145 GLY HAx 1.0 2.0 4.5 667 614 A 174 ALA H A 145 GLY HAy 1.0 2.0 4.5 668 615 A 175 ILE HD11 A 115 TRP HBx 1.0 2.0 4.5 669 615 A 175 ILE HD11 A 115 TRP HBy 1.0 2.0 4.5 670 616 A 176 VAL H A 90 ARG HGx 1.0 1.5 4.0 671 616 A 176 VAL H A 90 ARG HGy 1.0 1.5 4.0 672 617 A 177 LEU HD11 A 122 PHE HE% 1.0 2.0 4.5 673 618 A 178 LEU HD11 A 122 PHE HE% 1.0 1.0 3.5 674 619 A 94 GLY HAx A 180 LEU HD21 1.0 1.5 4.0 675 619 A 94 GLY HAy A 180 LEU HD21 1.0 1.5 4.0 676 620 A 138 VAL HA A 181 ALA HB1 1.0 1.5 4.0 677 621 A 49 LEU H A 188 VAL HG11 1.0 2.5 5.5 678 621 A 49 LEU H A 188 VAL HG21 1.0 2.5 5.5 679 622 A 182 TYR HE% A 188 VAL HG11 1.0 1.5 4.5 680 622 A 182 TYR HE% A 188 VAL HG21 1.0 1.5 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 MET C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -62.0 -58.0 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 PHE N 1.0 -42.0 -38.0 PSI 3 3 A 4 ALA C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -62.0 -58.0 PHI 4 4 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 ALA N 1.0 -42.0 -38.0 PSI 5 5 A 5 PHE C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -62.0 -58.0 PHI 6 6 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 LEU N 1.0 -42.0 -38.0 PSI 7 7 A 6 ALA C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -62.0 -58.0 PHI 8 8 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 GLY N 1.0 -42.0 -38.0 PSI 9 9 A 7 LEU C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -62.0 -58.0 PHI 10 10 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 ILE N 1.0 -42.0 -38.0 PSI 11 11 A 8 GLY C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -62.0 -58.0 PHI 12 12 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LEU N 1.0 -42.0 -38.0 PSI 13 13 A 9 ILE C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -62.0 -58.0 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 SER N 1.0 -42.0 -38.0 PSI 15 15 A 10 LEU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -62.0 -58.0 PHI 16 16 A 11 SER N A 11 SER CA A 11 SER C A 12 VAL N 1.0 -42.0 -38.0 PSI 17 17 A 11 SER C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -62.0 -58.0 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 PHE N 1.0 -42.0 -38.0 PSI 19 19 A 30 GLY C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -62.0 -58.0 PHI 20 20 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 ALA N 1.0 -42.0 -38.0 PSI 21 21 A 31 ARG C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -62.0 -58.0 PHI 22 22 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 LEU N 1.0 -42.0 -38.0 PSI 23 23 A 32 ALA C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -62.0 -58.0 PHI 24 24 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ASP N 1.0 -42.0 -38.0 PSI 25 25 A 33 LEU C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -62.0 -58.0 PHI 26 26 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ALA N 1.0 -42.0 -38.0 PSI 27 27 A 34 ASP C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -62.0 -58.0 PHI 28 28 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 PHE N 1.0 -42.0 -38.0 PSI 29 29 A 35 ALA C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -62.0 -58.0 PHI 30 30 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LEU N 1.0 -42.0 -38.0 PSI 31 31 A 36 PHE C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -62.0 -58.0 PHI 32 32 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ILE N 1.0 -42.0 -38.0 PSI 33 33 A 37 LEU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -62.0 -58.0 PHI 34 34 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 VAL N 1.0 -42.0 -38.0 PSI 35 35 A 38 ILE C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -62.0 -58.0 PHI 36 36 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ALA N 1.0 -42.0 -38.0 PSI 37 37 A 39 VAL C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -62.0 -58.0 PHI 38 38 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 GLY N 1.0 -42.0 -38.0 PSI 39 39 A 40 ALA C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -62.0 -58.0 PHI 40 40 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 LEU N 1.0 -42.0 -38.0 PSI 41 41 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -62.0 -58.0 PHI 42 42 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 THR N 1.0 -42.0 -38.0 PSI 43 43 A 42 LEU C A 43 THR N A 43 THR CA A 43 THR C 1.0 -62.0 -58.0 PHI 44 44 A 43 THR N A 43 THR CA A 43 THR C A 44 ILE N 1.0 -42.0 -38.0 PSI 45 45 A 43 THR C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -62.0 -58.0 PHI 46 46 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 SER N 1.0 -42.0 -38.0 PSI 47 47 A 44 ILE C A 45 SER N A 45 SER CA A 45 SER C 1.0 -62.0 -58.0 PHI 48 48 A 45 SER N A 45 SER CA A 45 SER C A 46 MET N 1.0 -42.0 -38.0 PSI 49 49 A 45 SER C A 46 MET N A 46 MET CA A 46 MET C 1.0 -62.0 -58.0 PHI 50 50 A 46 MET N A 46 MET CA A 46 MET C A 47 LEU N 1.0 -42.0 -38.0 PSI 51 51 A 46 MET C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -62.0 -58.0 PHI 52 52 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ILE N 1.0 -42.0 -38.0 PSI 53 53 A 47 LEU C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -62.0 -58.0 PHI 54 54 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LEU N 1.0 -42.0 -38.0 PSI 55 55 A 48 ILE C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -62.0 -58.0 PHI 56 56 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLY N 1.0 -42.0 -38.0 PSI 57 57 A 57 PHE C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -65.0 -55.0 PHI 58 58 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 PHE N 1.0 -45.0 -35.0 PSI 59 59 A 58 GLY C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -65.0 -55.0 PHI 60 60 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 PHE N 1.0 -45.0 -35.0 PSI 61 61 A 59 PHE C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -65.0 -55.0 PHI 62 62 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 ARG N 1.0 -45.0 -35.0 PSI 63 63 A 60 PHE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -65.0 -55.0 PHI 64 64 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 VAL N 1.0 -45.0 -35.0 PSI 65 65 A 61 ARG C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -65.0 -55.0 PHI 66 66 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 VAL N 1.0 -45.0 -35.0 PSI 67 67 A 62 VAL C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -65.0 -55.0 PHI 68 68 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ALA N 1.0 -45.0 -35.0 PSI 69 69 A 63 VAL C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -65.0 -55.0 PHI 70 70 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 MET N 1.0 -45.0 -35.0 PSI 71 71 A 64 ALA C A 65 MET N A 65 MET CA A 65 MET C 1.0 -65.0 -55.0 PHI 72 72 A 65 MET N A 65 MET CA A 65 MET C A 66 LEU N 1.0 -45.0 -35.0 PSI 73 73 A 65 MET C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -65.0 -55.0 PHI 74 74 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PHE N 1.0 -45.0 -35.0 PSI 75 75 A 66 LEU C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -65.0 -55.0 PHI 76 76 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 LEU N 1.0 -45.0 -35.0 PSI 77 77 A 67 PHE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -65.0 -55.0 PHI 78 78 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LEU N 1.0 -45.0 -35.0 PSI 79 79 A 68 LEU C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -65.0 -55.0 PHI 80 80 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ILE N 1.0 -45.0 -35.0 PSI 81 81 A 69 LEU C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -65.0 -55.0 PHI 82 82 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 PHE N 1.0 -45.0 -35.0 PSI 83 83 A 70 ILE C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -65.0 -55.0 PHI 84 84 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 ALA N 1.0 -45.0 -35.0 PSI 85 85 A 71 PHE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -65.0 -55.0 PHI 86 86 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 LEU N 1.0 -45.0 -35.0 PSI 87 87 A 72 ALA C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -65.0 -55.0 PHI 88 88 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ILE N 1.0 -45.0 -35.0 PSI 89 89 A 73 LEU C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -65.0 -55.0 PHI 90 90 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LEU N 1.0 -45.0 -35.0 PSI 91 91 A 74 ILE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -65.0 -55.0 PHI 92 92 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 -45.0 -35.0 PSI 93 93 A 75 LEU C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -65.0 -55.0 PHI 94 94 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 SER N 1.0 -45.0 -35.0 PSI 95 95 A 76 LEU C A 77 SER N A 77 SER CA A 77 SER C 1.0 -65.0 -55.0 PHI 96 96 A 77 SER N A 77 SER CA A 77 SER C A 78 ASP N 1.0 -45.0 -35.0 PSI 97 97 A 83 LYS C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -65.0 -55.0 PHI 98 98 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 SER N 1.0 -45.0 -35.0 PSI 99 99 A 84 VAL C A 85 SER N A 85 SER CA A 85 SER C 1.0 -65.0 -55.0 PHI 100 100 A 85 SER N A 85 SER CA A 85 SER C A 86 ILE N 1.0 -45.0 -35.0 PSI 101 101 A 85 SER C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -65.0 -55.0 PHI 102 102 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 PHE N 1.0 -45.0 -35.0 PSI 103 103 A 86 ILE C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -65.0 -55.0 PHI 104 104 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 ALA N 1.0 -45.0 -35.0 PSI 105 105 A 87 PHE C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -65.0 -55.0 PHI 106 106 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 SER N 1.0 -45.0 -35.0 PSI 107 107 A 88 ALA C A 89 SER N A 89 SER CA A 89 SER C 1.0 -65.0 -55.0 PHI 108 108 A 89 SER N A 89 SER CA A 89 SER C A 90 ARG N 1.0 -45.0 -35.0 PSI 109 109 A 89 SER C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -65.0 -55.0 PHI 110 110 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 MET N 1.0 -45.0 -35.0 PSI 111 111 A 90 ARG C A 91 MET N A 91 MET CA A 91 MET C 1.0 -65.0 -55.0 PHI 112 112 A 91 MET N A 91 MET CA A 91 MET C A 92 THR N 1.0 -45.0 -35.0 PSI 113 113 A 91 MET C A 92 THR N A 92 THR CA A 92 THR C 1.0 -65.0 -55.0 PHI 114 114 A 92 THR N A 92 THR CA A 92 THR C A 93 SER N 1.0 -45.0 -35.0 PSI 115 115 A 92 THR C A 93 SER N A 93 SER CA A 93 SER C 1.0 -65.0 -55.0 PHI 116 116 A 93 SER N A 93 SER CA A 93 SER C A 94 GLY N 1.0 -45.0 -35.0 PSI 117 117 A 93 SER C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -65.0 -55.0 PHI 118 118 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 LEU N 1.0 -45.0 -35.0 PSI 119 119 A 107 PHE C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -60.0 -60.0 PHI 120 120 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 MET N 1.0 -40.0 -40.0 PSI 121 121 A 108 GLY C A 109 MET N A 109 MET CA A 109 MET C 1.0 -60.0 -60.0 PHI 122 122 A 109 MET N A 109 MET CA A 109 MET C A 110 LEU N 1.0 -40.0 -40.0 PSI 123 123 A 109 MET C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -60.0 -60.0 PHI 124 124 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LEU N 1.0 -40.0 -40.0 PSI 125 125 A 110 LEU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -60.0 -60.0 PHI 126 126 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ALA N 1.0 -40.0 -40.0 PSI 127 127 A 111 LEU C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -60.0 -60.0 PHI 128 128 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 PHE N 1.0 -40.0 -40.0 PSI 129 129 A 112 ALA C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -60.0 -60.0 PHI 130 130 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 LEU N 1.0 -40.0 -40.0 PSI 131 131 A 113 PHE C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -60.0 -60.0 PHI 132 132 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 TRP N 1.0 -40.0 -40.0 PSI 133 133 A 114 LEU C A 115 TRP N A 115 TRP CA A 115 TRP C 1.0 -60.0 -60.0 PHI 134 134 A 115 TRP N A 115 TRP CA A 115 TRP C A 116 LEU N 1.0 -40.0 -40.0 PSI 135 135 A 115 TRP C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -60.0 -60.0 PHI 136 136 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 PRO N 1.0 -40.0 -40.0 PSI 137 137 A 116 LEU C A 117 PRO N A 117 PRO CA A 117 PRO C 1.0 -60.0 -60.0 PHI 138 138 A 117 PRO N A 117 PRO CA A 117 PRO C A 118 ALA N 1.0 -40.0 -40.0 PSI 139 139 A 119 ILE C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -60.0 -60.0 PHI 140 140 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 PRO N 1.0 -40.0 -40.0 PSI 141 141 A 120 LEU C A 121 PRO N A 121 PRO CA A 121 PRO C 1.0 -60.0 -60.0 PHI 142 142 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 PHE N 1.0 -40.0 -40.0 PSI 143 143 A 121 PRO C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -60.0 -60.0 PHI 144 144 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 ALA N 1.0 -40.0 -40.0 PSI 145 145 A 122 PHE C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -60.0 -60.0 PHI 146 146 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 GLY N 1.0 -40.0 -40.0 PSI 147 147 A 123 ALA C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 -60.0 -60.0 PHI 148 148 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 ILE N 1.0 -40.0 -40.0 PSI 149 149 A 124 GLY C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -60.0 -60.0 PHI 150 150 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ALA N 1.0 -40.0 -40.0 PSI 151 151 A 125 ILE C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -60.0 -60.0 PHI 152 152 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 ILE N 1.0 -40.0 -40.0 PSI 153 153 A 126 ALA C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -60.0 -60.0 PHI 154 154 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 SER N 1.0 -40.0 -40.0 PSI 155 155 A 127 ILE C A 128 SER N A 128 SER CA A 128 SER C 1.0 -60.0 -60.0 PHI 156 156 A 128 SER N A 128 SER CA A 128 SER C A 129 GLN N 1.0 -40.0 -40.0 PSI 157 157 A 128 SER C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -60.0 -60.0 PHI 158 158 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 THR N 1.0 -40.0 -40.0 PSI 159 159 A 129 GLN C A 130 THR N A 130 THR CA A 130 THR C 1.0 -60.0 -60.0 PHI 160 160 A 130 THR N A 130 THR CA A 130 THR C A 131 LEU N 1.0 -40.0 -40.0 PSI 161 161 A 136 PRO C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -65.0 -55.0 PHI 162 162 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 VAL N 1.0 -45.0 -35.0 PSI 163 163 A 137 LEU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -65.0 -55.0 PHI 164 164 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 MET N 1.0 -45.0 -35.0 PSI 165 165 A 138 VAL C A 139 MET N A 139 MET CA A 139 MET C 1.0 -65.0 -55.0 PHI 166 166 A 139 MET N A 139 MET CA A 139 MET C A 140 LEU N 1.0 -45.0 -35.0 PSI 167 167 A 139 MET C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -65.0 -55.0 PHI 168 168 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 SER N 1.0 -45.0 -35.0 PSI 169 169 A 140 LEU C A 141 SER N A 141 SER CA A 141 SER C 1.0 -65.0 -55.0 PHI 170 170 A 141 SER N A 141 SER CA A 141 SER C A 142 TYR N 1.0 -45.0 -35.0 PSI 171 171 A 141 SER C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -65.0 -55.0 PHI 172 172 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 GLY N 1.0 -45.0 -35.0 PSI 173 173 A 142 TYR C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 -65.0 -55.0 PHI 174 174 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 LEU N 1.0 -45.0 -35.0 PSI 175 175 A 143 GLY C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -65.0 -55.0 PHI 176 176 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLY N 1.0 -45.0 -35.0 PSI 177 177 A 144 LEU C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -65.0 -55.0 PHI 178 178 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 MET N 1.0 -45.0 -35.0 PSI 179 179 A 145 GLY C A 146 MET N A 146 MET CA A 146 MET C 1.0 -65.0 -55.0 PHI 180 180 A 146 MET N A 146 MET CA A 146 MET C A 147 ALA N 1.0 -45.0 -35.0 PSI 181 181 A 146 MET C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -65.0 -55.0 PHI 182 182 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 VAL N 1.0 -45.0 -35.0 PSI 183 183 A 147 ALA C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -65.0 -55.0 PHI 184 184 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 THR N 1.0 -45.0 -35.0 PSI 185 185 A 148 VAL C A 149 THR N A 149 THR CA A 149 THR C 1.0 -65.0 -55.0 PHI 186 186 A 149 THR N A 149 THR CA A 149 THR C A 150 ILE N 1.0 -45.0 -35.0 PSI 187 187 A 149 THR C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -65.0 -55.0 PHI 188 188 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ALA N 1.0 -45.0 -35.0 PSI 189 189 A 150 ILE C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -65.0 -55.0 PHI 190 190 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 ALA N 1.0 -45.0 -35.0 PSI 191 191 A 151 ALA C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -65.0 -55.0 PHI 192 192 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 VAL N 1.0 -45.0 -35.0 PSI 193 193 A 152 ALA C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -65.0 -55.0 PHI 194 194 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 PHE N 1.0 -45.0 -35.0 PSI 195 195 A 153 VAL C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -65.0 -55.0 PHI 196 196 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 LYS N 1.0 -45.0 -35.0 PSI 197 197 A 154 PHE C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -65.0 -55.0 PHI 198 198 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 MET N 1.0 -45.0 -35.0 PSI 199 199 A 155 LYS C A 156 MET N A 156 MET CA A 156 MET C 1.0 -65.0 -55.0 PHI 200 200 A 156 MET N A 156 MET CA A 156 MET C A 157 GLY N 1.0 -45.0 -35.0 PSI 201 201 A 164 ASN C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -62.0 -58.0 PHI 202 202 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 GLN N 1.0 -42.0 -38.0 PSI 203 203 A 165 PHE C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -62.0 -58.0 PHI 204 204 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 LEU N 1.0 -42.0 -38.0 PSI 205 205 A 166 GLN C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -62.0 -58.0 PHI 206 206 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 ILE N 1.0 -42.0 -38.0 PSI 207 207 A 167 LEU C A 168 ILE N A 168 ILE CA A 168 ILE C 1.0 -62.0 -58.0 PHI 208 208 A 168 ILE N A 168 ILE CA A 168 ILE C A 169 ARG N 1.0 -42.0 -38.0 PSI 209 209 A 168 ILE C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -62.0 -58.0 PHI 210 210 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 LYS N 1.0 -42.0 -38.0 PSI 211 211 A 169 ARG C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -62.0 -58.0 PHI 212 212 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 VAL N 1.0 -42.0 -38.0 PSI 213 213 A 170 LYS C A 171 VAL N A 171 VAL CA A 171 VAL C 1.0 -62.0 -58.0 PHI 214 214 A 171 VAL N A 171 VAL CA A 171 VAL C A 172 THR N 1.0 -42.0 -38.0 PSI 215 215 A 171 VAL C A 172 THR N A 172 THR CA A 172 THR C 1.0 -62.0 -58.0 PHI 216 216 A 172 THR N A 172 THR CA A 172 THR C A 173 GLY N 1.0 -42.0 -38.0 PSI 217 217 A 172 THR C A 173 GLY N A 173 GLY CA A 173 GLY C 1.0 -62.0 -58.0 PHI 218 218 A 173 GLY N A 173 GLY CA A 173 GLY C A 174 ALA N 1.0 -42.0 -38.0 PSI 219 219 A 173 GLY C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -62.0 -58.0 PHI 220 220 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 ILE N 1.0 -42.0 -38.0 PSI 221 221 A 174 ALA C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -62.0 -58.0 PHI 222 222 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 VAL N 1.0 -42.0 -38.0 PSI 223 223 A 175 ILE C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -62.0 -58.0 PHI 224 224 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 LEU N 1.0 -42.0 -38.0 PSI 225 225 A 176 VAL C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -62.0 -58.0 PHI 226 226 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 LEU N 1.0 -42.0 -38.0 PSI 227 227 A 177 LEU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -62.0 -58.0 PHI 228 228 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 TYR N 1.0 -42.0 -38.0 PSI 229 229 A 178 LEU C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -62.0 -58.0 PHI 230 230 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 LEU N 1.0 -42.0 -38.0 PSI 231 231 A 179 TYR C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -62.0 -58.0 PHI 232 232 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 ALA N 1.0 -42.0 -38.0 PSI 233 233 A 180 LEU C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -62.0 -58.0 PHI 234 234 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 TYR N 1.0 -42.0 -38.0 PSI 235 235 A 181 ALA C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -62.0 -58.0 PHI 236 236 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 PHE N 1.0 -42.0 -38.0 PSI 237 237 A 182 TYR C A 183 PHE N A 183 PHE CA A 183 PHE C 1.0 -62.0 -58.0 PHI 238 238 A 183 PHE N A 183 PHE CA A 183 PHE C A 184 ALA N 1.0 -42.0 -38.0 PSI stop_ save_