data_nef_c50411_7jk8 save_entry_information_1 _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information_1 _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 7JK8 stop_ save_ save_assembly_1 _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly_1 loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 PRO middle . false 4 A 4 TYR middle . . 5 A 5 ILE middle . . 6 A 6 TYR middle . . 7 A 7 LEU middle . . 8 A 8 GLY middle . false 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 ILE middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 GLU middle . . 15 A 15 VAL middle . . 16 A 16 ILE middle . . 17 A 17 GLY middle . false 18 A 18 THR middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 MET middle . . 22 A 22 LYS middle . . 23 A 23 PHE middle . . 24 A 24 SER middle . . 25 A 25 GLU middle . . 26 A 26 GLY middle . false 27 A 27 PHE middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 TRP middle . . 32 A 32 PRO middle . false 33 A 33 SER middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 THR middle . . 37 A 37 ILE middle . . 38 A 38 ILE middle . . 39 A 39 CYS middle . . 40 A 40 TYR middle . . 41 A 41 CYS middle . . 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 PHE middle . . 45 A 45 TRP middle . . 46 A 46 LEU middle . . 47 A 47 LEU middle . . 48 A 48 ALA middle . . 49 A 49 GLN middle . . 50 A 50 THR middle . . 51 A 51 LEU middle . . 52 A 52 ALA middle . . 53 A 53 TYR middle . . 54 A 54 ILE middle . . 55 A 55 PRO middle . false 56 A 56 THR middle . . 57 A 57 GLY middle . false 58 A 58 ILE middle . . 59 A 59 ALA middle . . 60 A 60 TYR middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 TRP middle . . 64 A 64 VAL middle . . 65 A 65 GLY middle . false 66 A 66 VAL middle . . 67 A 67 GLY middle . false 68 A 68 ILE middle . . 69 A 69 VAL middle . . 70 A 70 LEU middle . . 71 A 71 ILE middle . . 72 A 72 SER middle . . 73 A 73 LEU middle . . 74 A 74 LEU middle . . 75 A 75 SER middle . . 76 A 76 TRP middle . . 77 A 77 GLY middle . false 78 A 78 PHE middle . . 79 A 79 PHE middle . . 80 A 80 GLY middle . false 81 A 81 GLN middle . . 82 A 82 ARG middle . . 83 A 83 LEU middle . . 84 A 84 ASP middle . . 85 A 85 LEU middle . . 86 A 86 PRO middle . false 87 A 87 ALA middle . . 88 A 88 ILE middle . . 89 A 89 ILE middle . . 90 A 90 GLY middle . false 91 A 91 MET middle . . 92 A 92 MET middle . . 93 A 93 LEU middle . . 94 A 94 ILE middle . . 95 A 95 CYS middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 VAL middle . . 99 A 99 LEU middle . . 100 A 100 ILE middle . . 101 A 101 ILE middle . . 102 A 102 ASN middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 SER middle . . 106 A 106 ARG middle . . 107 A 107 SER middle . . 108 A 108 THR middle . . 109 A 109 PRO middle . false 110 A 110 HIS end . . 111 B 1 MET start . . 112 B 2 ASN middle . . 113 B 3 PRO middle . false 114 B 4 TYR middle . . 115 B 5 ILE middle . . 116 B 6 TYR middle . . 117 B 7 LEU middle . . 118 B 8 GLY middle . false 119 B 9 GLY middle . false 120 B 10 ALA middle . . 121 B 11 ILE middle . . 122 B 12 LEU middle . . 123 B 13 ALA middle . . 124 B 14 GLU middle . . 125 B 15 VAL middle . . 126 B 16 ILE middle . . 127 B 17 GLY middle . false 128 B 18 THR middle . . 129 B 19 THR middle . . 130 B 20 LEU middle . . 131 B 21 MET middle . . 132 B 22 LYS middle . . 133 B 23 PHE middle . . 134 B 24 SER middle . . 135 B 25 GLU middle . . 136 B 26 GLY middle . false 137 B 27 PHE middle . . 138 B 28 THR middle . . 139 B 29 ARG middle . . 140 B 30 LEU middle . . 141 B 31 TRP middle . . 142 B 32 PRO middle . false 143 B 33 SER middle . . 144 B 34 VAL middle . . 145 B 35 GLY middle . false 146 B 36 THR middle . . 147 B 37 ILE middle . . 148 B 38 ILE middle . . 149 B 39 CYS middle . . 150 B 40 TYR middle . . 151 B 41 CYS middle . . 152 B 42 ALA middle . . 153 B 43 SER middle . . 154 B 44 PHE middle . . 155 B 45 TRP middle . . 156 B 46 LEU middle . . 157 B 47 LEU middle . . 158 B 48 ALA middle . . 159 B 49 GLN middle . . 160 B 50 THR middle . . 161 B 51 LEU middle . . 162 B 52 ALA middle . . 163 B 53 TYR middle . . 164 B 54 ILE middle . . 165 B 55 PRO middle . false 166 B 56 THR middle . . 167 B 57 GLY middle . false 168 B 58 ILE middle . . 169 B 59 ALA middle . . 170 B 60 TYR middle . . 171 B 61 ALA middle . . 172 B 62 ILE middle . . 173 B 63 TRP middle . . 174 B 64 VAL middle . . 175 B 65 GLY middle . false 176 B 66 VAL middle . . 177 B 67 GLY middle . false 178 B 68 ILE middle . . 179 B 69 VAL middle . . 180 B 70 LEU middle . . 181 B 71 ILE middle . . 182 B 72 SER middle . . 183 B 73 LEU middle . . 184 B 74 LEU middle . . 185 B 75 SER middle . . 186 B 76 TRP middle . . 187 B 77 GLY middle . false 188 B 78 PHE middle . . 189 B 79 PHE middle . . 190 B 80 GLY middle . false 191 B 81 GLN middle . . 192 B 82 ARG middle . . 193 B 83 LEU middle . . 194 B 84 ASP middle . . 195 B 85 LEU middle . . 196 B 86 PRO middle . false 197 B 87 ALA middle . . 198 B 88 ILE middle . . 199 B 89 ILE middle . . 200 B 90 GLY middle . false 201 B 91 MET middle . . 202 B 92 MET middle . . 203 B 93 LEU middle . . 204 B 94 ILE middle . . 205 B 95 CYS middle . . 206 B 96 ALA middle . . 207 B 97 GLY middle . false 208 B 98 VAL middle . . 209 B 99 LEU middle . . 210 B 100 ILE middle . . 211 B 101 ILE middle . . 212 B 102 ASN middle . . 213 B 103 LEU middle . . 214 B 104 LEU middle . . 215 B 105 SER middle . . 216 B 106 ARG middle . . 217 B 107 SER middle . . 218 B 108 THR middle . . 219 B 109 PRO middle . false 220 B 110 HIS end . . 221 C 1 VCJ . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 3 PRO C C 13 177.689 0 A 3 PRO CA C 13 64.223 0 A 4 TYR H H 1 7.866 0.01 A 4 TYR C C 13 178.12 0.07 A 4 TYR CA C 13 62.106 0.14 A 4 TYR CB C 13 36.544 0 A 4 TYR N N 15 115.739 0.25 A 5 ILE H H 1 7.66 0.02 A 5 ILE C C 13 177.958 0.03 A 5 ILE CA C 13 64.432 0.01 A 5 ILE CB C 13 36.743 0 A 5 ILE N N 15 120 0.06 A 6 TYR H H 1 6.161 0.02 A 6 TYR C C 13 177.965 0 A 6 TYR CA C 13 60.393 0.15 A 6 TYR CB C 13 37.91 0 A 6 TYR CE1 C 13 117.601 0 A 6 TYR N N 15 116.843 0.11 A 7 LEU C C 13 177.892 0 A 7 LEU CA C 13 57.22 0 A 8 GLY H H 1 8.191 0.02 A 8 GLY C C 13 174.921 0 A 8 GLY CA C 13 47.468 0.21 A 8 GLY N N 15 104.195 0.08 A 9 GLY H H 1 7.944 0.01 A 9 GLY C C 13 173.35 0.01 A 9 GLY CA C 13 47.854 0.07 A 9 GLY N N 15 106.634 0.1 A 10 ALA H H 1 8.224 0.02 A 10 ALA C C 13 180.141 0.05 A 10 ALA CA C 13 55.36 0.1 A 10 ALA CB C 13 17.431 0 A 10 ALA N N 15 125.423 0.09 A 11 ILE H H 1 7.326 0.01 A 11 ILE C C 13 177.317 0.11 A 11 ILE CA C 13 64.39 0.16 A 11 ILE CB C 13 36.666 0 A 11 ILE CD1 C 13 12.554 0 A 11 ILE CG1 C 13 28.735 0 A 11 ILE CG2 C 13 17.052 0 A 11 ILE N N 15 119.091 0.05 A 12 LEU H H 1 7.477 0.01 A 12 LEU C C 13 177.699 0.05 A 12 LEU CA C 13 57.351 0.07 A 12 LEU CB C 13 41.529 0 A 12 LEU N N 15 117.408 0.09 A 13 ALA H H 1 8.237 0.01 A 13 ALA C C 13 179.324 0.24 A 13 ALA CA C 13 55.278 0.14 A 13 ALA CB C 13 18.831 0.02 A 13 ALA N N 15 117.463 0.1 A 14 GLU H H 1 7.497 0.01 A 14 GLU C C 13 177.58 0.32 A 14 GLU CA C 13 61.056 0.09 A 14 GLU CB C 13 30.27 0 A 14 GLU CD C 13 179.5 0 A 14 GLU CG C 13 35.931 0 A 14 GLU N N 15 117.998 0.21 A 15 VAL H H 1 8.514 0.01 A 15 VAL C C 13 180.776 0.07 A 15 VAL CA C 13 65.419 0.11 A 15 VAL N N 15 114.341 0.1 A 16 ILE H H 1 7.881 0.02 A 16 ILE C C 13 177.851 0.15 A 16 ILE CA C 13 65.59 0.1 A 16 ILE CB C 13 36.716 0 A 16 ILE CG1 C 13 28.707 0 A 16 ILE CG2 C 13 17.447 0 A 16 ILE N N 15 122.13 0.16 A 17 GLY H H 1 8.275 0.03 A 17 GLY C C 13 175.392 0.03 A 17 GLY CA C 13 48.224 0.08 A 17 GLY N N 15 111.228 0.05 A 18 THR H H 1 10.386 0.02 A 18 THR C C 13 176.282 0.18 A 18 THR CA C 13 65.784 0.11 A 18 THR CB C 13 67.628 0 A 18 THR CG2 C 13 23.258 0 A 18 THR N N 15 123.509 0.16 A 19 THR H H 1 7.455 0.01 A 19 THR C C 13 177.041 0.08 A 19 THR CA C 13 67.518 0.1 A 19 THR CG2 C 13 20.699 0 A 19 THR N N 15 120.807 0.22 A 20 LEU H H 1 8.423 0.02 A 20 LEU C C 13 178.635 0.03 A 20 LEU CA C 13 58.088 0.06 A 20 LEU N N 15 121.662 0.13 A 21 MET H H 1 8.454 0.02 A 21 MET C C 13 181.803 0.22 A 21 MET CA C 13 58.474 0.1 A 21 MET CB C 13 31.073 0 A 21 MET CG C 13 32.914 0 A 21 MET N N 15 121.14 0.12 A 22 LYS H H 1 7.258 0.02 A 22 LYS C C 13 178.721 0.01 A 22 LYS CA C 13 59.507 0.05 A 22 LYS CB C 13 30.976 0 A 22 LYS N N 15 124.854 0.08 A 23 PHE C C 13 176.32 0 A 23 PHE CA C 13 59.746 0 A 24 SER H H 1 7.726 0.01 A 24 SER C C 13 173.344 0.03 A 24 SER CA C 13 60.43 0.15 A 24 SER CB C 13 63.881 0 A 24 SER N N 15 113.008 0.16 A 25 GLU H H 1 7.376 0.01 A 25 GLU C C 13 177.93 0.01 A 25 GLU CA C 13 55.928 0.11 A 25 GLU CB C 13 26.497 0 A 25 GLU CG C 13 35.571 0 A 25 GLU N N 15 120.285 0.1 A 26 GLY H H 1 9.076 0.02 A 26 GLY C C 13 175.015 0.05 A 26 GLY CA C 13 46.2 0.19 A 26 GLY N N 15 111.763 0.14 A 27 PHE H H 1 7.731 0.03 A 27 PHE C C 13 173.666 0.05 A 27 PHE CA C 13 60.154 0 A 27 PHE N N 15 112.84 0.09 A 28 THR H H 1 7.256 0.07 A 28 THR C C 13 174.942 0.09 A 28 THR CA C 13 61.688 0.11 A 28 THR CB C 13 70.314 0.02 A 28 THR CG2 C 13 20.965 0 A 28 THR N N 15 100.945 0.06 A 29 ARG H H 1 7.164 0.02 A 29 ARG C C 13 177.876 0.07 A 29 ARG CA C 13 53.892 0.13 A 29 ARG CB C 13 31.202 0 A 29 ARG CD C 13 42.835 0 A 29 ARG CG C 13 26.493 0 A 29 ARG N N 15 118.74 0.08 A 30 LEU H H 1 8.944 0.02 A 30 LEU C C 13 177.035 0.05 A 30 LEU CA C 13 59.706 0.1 A 30 LEU CB C 13 41.698 0 A 30 LEU CD1 C 13 24.854 0 A 30 LEU CD2 C 13 22.785 0 A 30 LEU CG C 13 26.32 0 A 30 LEU N N 15 130.377 0.15 A 31 TRP H H 1 9.098 0.04 A 31 TRP C C 13 177.205 0 A 31 TRP CA C 13 61.553 0 A 31 TRP N N 15 118.481 0.1 A 32 PRO C C 13 178.754 0 A 32 PRO CA C 13 65.41 0 A 33 SER H H 1 6.928 0.02 A 33 SER C C 13 174.95 0.27 A 33 SER CA C 13 63.984 0.06 A 33 SER CB C 13 62.352 0 A 33 SER N N 15 113.635 0.08 A 34 VAL H H 1 8.118 0.04 A 34 VAL C C 13 178.103 0.02 A 34 VAL CA C 13 66.652 0.07 A 34 VAL CB C 13 31.503 0 A 34 VAL CG1 C 13 22.66 0 A 34 VAL CG2 C 13 21.33 0 A 34 VAL N N 15 121.417 0.13 A 35 GLY H H 1 8.421 0.02 A 35 GLY C C 13 174.56 0.02 A 35 GLY CA C 13 48.053 0.19 A 35 GLY N N 15 103.93 0.08 A 36 THR H H 1 7.947 0.02 A 36 THR C C 13 174.928 0.13 A 36 THR CA C 13 68.661 0.1 A 36 THR N N 15 120.462 0.11 A 37 ILE H H 1 7.342 0.02 A 37 ILE C C 13 178.09 0.14 A 37 ILE CA C 13 65.535 0.17 A 37 ILE CB C 13 38.01 0 A 37 ILE N N 15 118.524 0.04 A 38 ILE H H 1 8.038 0.03 A 38 ILE C C 13 177.881 0.38 A 38 ILE CA C 13 65.814 0.07 A 38 ILE CB C 13 37.722 0 A 38 ILE N N 15 118.69 0.12 A 39 CYS H H 1 7.819 0.03 A 39 CYS C C 13 177.204 0.07 A 39 CYS CA C 13 65.336 0.05 A 39 CYS CB C 13 26.316 0 A 39 CYS N N 15 116.055 0.2 A 40 TYR H H 1 8.599 0.02 A 40 TYR C C 13 178.518 0 A 40 TYR CA C 13 57.744 0 A 40 TYR N N 15 119.178 0.03 A 42 ALA C C 13 178.424 0 A 42 ALA CA C 13 55.278 0 A 43 SER H H 1 8.225 0.02 A 43 SER C C 13 177.022 0.09 A 43 SER CA C 13 62.832 0.12 A 43 SER CB C 13 63.315 0 A 43 SER N N 15 112.157 0.09 A 45 TRP C C 13 178.547 0 A 45 TRP CA C 13 62.857 0 A 46 LEU H H 1 8.594 0.03 A 46 LEU C C 13 180.135 0.04 A 46 LEU CA C 13 58.077 0.07 A 46 LEU CB C 13 40.715 0 A 46 LEU N N 15 119.68 0.06 A 47 LEU H H 1 9.026 0.04 A 47 LEU CA C 13 57.44 0.06 A 47 LEU CB C 13 39.821 0 A 47 LEU CG C 13 26.552 0 A 47 LEU N N 15 124.075 0.05 A 48 ALA C C 13 180.292 0 A 48 ALA CA C 13 55.364 0 A 49 GLN H H 1 6.913 0.02 A 49 GLN C C 13 177.545 0 A 49 GLN CA C 13 55.98 0.07 A 49 GLN CB C 13 26.448 0 A 49 GLN CG C 13 31.495 0 A 49 GLN N N 15 113.415 0.16 A 51 LEU C C 13 176.198 0 A 51 LEU CA C 13 55.882 0 A 52 ALA H H 1 6.655 0.01 A 52 ALA C C 13 177.804 0.19 A 52 ALA CA C 13 53.114 0.12 A 52 ALA CB C 13 17.373 0.13 A 52 ALA N N 15 118.336 0.21 A 53 TYR H H 1 7.241 0.03 A 53 TYR C C 13 174.819 0.02 A 53 TYR CA C 13 57.867 0.08 A 53 TYR CB C 13 42.274 0 A 53 TYR CD1 C 13 132.688 0 A 53 TYR CE1 C 13 118.278 0 A 53 TYR CG C 13 129.613 0 A 53 TYR N N 15 112.428 0.15 A 55 PRO C C 13 177.786 0 A 55 PRO CA C 13 62.613 0 A 56 THR H H 1 8.231 0.01 A 56 THR C C 13 175.881 0.12 A 56 THR CA C 13 66.164 0.07 A 56 THR CB C 13 68.313 0 A 56 THR CG2 C 13 21.797 0 A 56 THR N N 15 119.148 0.12 A 57 GLY H H 1 8.667 0.01 A 57 GLY C C 13 176.007 0.02 A 57 GLY CA C 13 46.849 0.02 A 57 GLY N N 15 106.834 0.04 A 58 ILE H H 1 6.562 0.01 A 58 ILE C C 13 177.163 0.06 A 58 ILE CA C 13 64.271 0.09 A 58 ILE CB C 13 36.76 0 A 58 ILE CD1 C 13 17.381 0 A 58 ILE CG1 C 13 28.915 0 A 58 ILE N N 15 119.84 0.16 A 59 ALA H H 1 7.233 0.01 A 59 ALA C C 13 177.971 0.03 A 59 ALA CA C 13 55.523 0.1 A 59 ALA CB C 13 17.133 0 A 59 ALA N N 15 120.073 0.05 A 60 TYR H H 1 8.574 0.02 A 60 TYR C C 13 177.628 0.03 A 60 TYR CA C 13 60.776 0.14 A 60 TYR CB C 13 37.327 0 A 60 TYR CG C 13 131.725 0 A 60 TYR N N 15 117.167 0.06 A 61 ALA H H 1 7.711 0.03 A 61 ALA C C 13 179.053 0.08 A 61 ALA CA C 13 55.508 0.07 A 61 ALA N N 15 117.842 0.16 A 62 ILE H H 1 7.729 0.01 A 62 ILE C C 13 176.642 0.08 A 62 ILE CA C 13 65.516 0.08 A 62 ILE CB C 13 38.199 0 A 62 ILE CD1 C 13 13.247 0 A 62 ILE CG1 C 13 22.634 7.59 A 62 ILE CG2 C 13 17.186 0 A 62 ILE N N 15 114.655 0.12 A 63 TRP H H 1 8.465 0.01 A 63 TRP HE1 H 1 11.453 0 A 63 TRP C C 13 180.517 0 A 63 TRP CA C 13 59.863 0.05 A 63 TRP CB C 13 28.031 0 A 63 TRP CG C 13 113.249 0 A 63 TRP N N 15 121.643 0.08 A 63 TRP NE1 N 15 132.269 0 A 64 VAL H H 1 8.401 0.03 A 64 VAL C C 13 177.55 0 A 64 VAL CA C 13 64.109 0.13 A 64 VAL CB C 13 30.184 0.13 A 64 VAL CG1 C 13 19.671 0.15 A 64 VAL CG2 C 13 18.577 0.12 A 64 VAL N N 15 110.656 0.12 A 65 GLY H H 1 7.692 0.03 A 65 GLY C C 13 173.595 0 A 65 GLY CA C 13 47.772 0 A 65 GLY N N 15 103.531 0.06 A 66 VAL C C 13 178.119 0 A 66 VAL CA C 13 65.667 0 A 67 GLY H H 1 9.004 0.01 A 67 GLY C C 13 175.976 0.07 A 67 GLY CA C 13 47.114 0.06 A 67 GLY N N 15 110.106 0.04 A 68 ILE H H 1 8.214 0.01 A 68 ILE C C 13 179.088 0 A 68 ILE CA C 13 65.632 0 A 68 ILE CB C 13 37.938 0 A 68 ILE N N 15 118.071 0.14 A 69 VAL H H 1 8.594 0.02 A 69 VAL C C 13 177.148 0.18 A 69 VAL CA C 13 67.893 0.2 A 69 VAL CB C 13 31.209 0 A 69 VAL CG1 C 13 21.752 0 A 69 VAL N N 15 117.002 0.17 A 70 LEU H H 1 8.323 0.01 A 70 LEU C C 13 179.435 0 A 70 LEU CA C 13 58.281 0 A 70 LEU CB C 13 40.721 0 A 70 LEU CG C 13 26.586 0 A 70 LEU N N 15 121.828 0.03 A 71 ILE H H 1 9.229 0.01 A 71 ILE C C 13 179.86 0.03 A 71 ILE CA C 13 61.222 0.02 A 71 ILE CB C 13 36.679 0 A 71 ILE N N 15 118.83 0.09 A 72 SER H H 1 7.284 0.01 A 72 SER C C 13 177.215 0.07 A 72 SER CA C 13 63.272 0.1 A 72 SER CB C 13 62.175 0 A 72 SER N N 15 121.719 0.12 A 73 LEU H H 1 8.532 0 A 73 LEU C C 13 178.686 0.04 A 73 LEU CA C 13 58.17 0.14 A 73 LEU CB C 13 42.087 0 A 73 LEU N N 15 122.468 2.49 A 74 LEU H H 1 8.657 0.03 A 74 LEU C C 13 179.048 0.05 A 74 LEU CA C 13 58.324 0.09 A 74 LEU CB C 13 41.748 0 A 74 LEU N N 15 118.355 0.08 A 75 SER H H 1 8.018 0.02 A 75 SER C C 13 177.257 0.03 A 75 SER CA C 13 62.255 0.08 A 75 SER CB C 13 62.902 0 A 75 SER N N 15 114.288 0.05 A 76 TRP H H 1 7.588 0.02 A 76 TRP C C 13 177.776 0 A 76 TRP CA C 13 58.615 0.29 A 76 TRP CB C 13 28.302 0 A 76 TRP N N 15 125.615 0.15 A 77 GLY H H 1 7.947 0.03 A 77 GLY C C 13 173.041 0.09 A 77 GLY CA C 13 47.711 0.18 A 77 GLY N N 15 102.96 0.13 A 78 PHE H H 1 8.118 0.02 A 78 PHE C C 13 176.76 0.02 A 78 PHE CA C 13 60.845 0.19 A 78 PHE N N 15 112.184 0.06 A 79 PHE H H 1 6.475 0.02 A 79 PHE C C 13 176.469 0.05 A 79 PHE CA C 13 55.579 0.08 A 79 PHE CB C 13 38.434 0 A 79 PHE N N 15 110.781 0.21 A 80 GLY H H 1 7.355 0.01 A 80 GLY C C 13 174.646 0.11 A 80 GLY CA C 13 46.4 0.17 A 80 GLY N N 15 109.323 0.06 A 81 GLN H H 1 7.169 0.02 A 81 GLN C C 13 174.607 0.09 A 81 GLN CA C 13 56.437 0.04 A 81 GLN N N 15 118.534 0.08 A 82 ARG H H 1 7.994 0.02 A 82 ARG C C 13 175.478 0.42 A 82 ARG CA C 13 54.946 0.08 A 82 ARG CB C 13 31.319 0 A 82 ARG CD C 13 43.593 0 A 82 ARG CG C 13 27.678 0 A 82 ARG N N 15 126.262 0.14 A 83 LEU H H 1 8.322 0 A 83 LEU C C 13 174.501 0 A 83 LEU CA C 13 52.948 0 A 83 LEU N N 15 123.972 0 A 84 ASP H H 1 6.887 0.03 A 84 ASP C C 13 175.209 0.07 A 84 ASP CA C 13 50.66 0.12 A 84 ASP CB C 13 42.536 0 A 84 ASP N N 15 117.252 0.12 A 85 LEU H H 1 8.485 0.01 A 85 LEU C C 13 175.602 0 A 85 LEU CA C 13 59.391 0 A 85 LEU CB C 13 38.613 0 A 85 LEU N N 15 118.471 0.1 A 86 PRO C C 13 177.559 0 A 86 PRO CA C 13 66.473 0 A 87 ALA H H 1 7.285 0.03 A 87 ALA C C 13 179.148 0.08 A 87 ALA CA C 13 55.683 0.09 A 87 ALA CB C 13 17.575 0 A 87 ALA N N 15 117.076 0.12 A 88 ILE H H 1 7.633 0.01 A 88 ILE C C 13 178.155 0 A 88 ILE CA C 13 64.459 0.08 A 88 ILE CB C 13 37.486 0 A 88 ILE CG1 C 13 28.82 0 A 88 ILE CG2 C 13 17.023 0 A 88 ILE N N 15 117.221 0.02 A 89 ILE C C 13 178.424 0 A 89 ILE CA C 13 64.636 0 A 90 GLY H H 1 8.466 0.01 A 90 GLY C C 13 175.996 0.02 A 90 GLY CA C 13 47.63 0.15 A 90 GLY N N 15 107.357 0.08 A 91 MET H H 1 8.584 0.01 A 91 MET C C 13 178.094 0.21 A 91 MET CA C 13 60.32 0.17 A 91 MET CB C 13 32.714 0 A 91 MET N N 15 120.494 0.09 A 92 MET H H 1 8.272 0.01 A 92 MET C C 13 178.304 0 A 92 MET CA C 13 59.947 0 A 92 MET CB C 13 32.911 0 A 92 MET N N 15 119.483 0.08 A 95 CYS CB C 13 25.787 0 A 96 ALA C C 13 178.694 0 A 96 ALA CA C 13 55.07 0 A 97 GLY H H 1 8.25 0.02 A 97 GLY C C 13 175.002 0.01 A 97 GLY CA C 13 48.514 0.13 A 97 GLY N N 15 104.721 0.26 A 102 ASN C C 13 176.511 0 A 102 ASN CA C 13 56.154 0 A 102 ASN CB C 13 39.006 0 A 102 ASN N N 15 114.765 0.03 A 103 LEU H H 1 8.109 0.02 A 103 LEU C C 13 176.954 0.05 A 103 LEU CA C 13 54.735 0.13 A 103 LEU CB C 13 42.555 0 A 103 LEU CD1 C 13 26.179 0 A 103 LEU CG C 13 27.061 0 A 103 LEU N N 15 113.283 0.2 A 104 LEU H H 1 7.266 0.02 A 104 LEU C C 13 176.325 0.2 A 104 LEU CA C 13 54.252 0.2 A 104 LEU CB C 13 43.713 0 A 104 LEU CG C 13 26.809 0 A 104 LEU N N 15 114.466 0.26 A 105 SER H H 1 6.72 0.01 A 105 SER C C 13 175.423 0.38 A 105 SER CA C 13 57.014 0.02 A 105 SER CB C 13 63.599 0 A 105 SER N N 15 110.786 0.1 A 106 ARG H H 1 9.431 0.03 A 106 ARG C C 13 176.941 0 A 106 ARG CA C 13 55.815 0 A 106 ARG CB C 13 29.958 0 A 106 ARG CG C 13 26.933 0 A 106 ARG N N 15 127.5 0.02 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 save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 B 3 PRO N B 3 PRO CA B 3 PRO C B 4 TYR N 1.0 -53.0 -13.0 PSI 2 2 B 4 TYR N B 4 TYR CA B 4 TYR C B 5 ILE N 1.0 -53.0 -13.0 PSI 3 3 B 4 TYR C B 5 ILE N B 5 ILE CA B 5 ILE C 1.0 -86.0 -46.0 PHI 4 4 B 5 ILE N B 5 ILE CA B 5 ILE C B 6 TYR N 1.0 -61.0 -21.0 PSI 5 5 B 5 ILE C B 6 TYR N B 6 TYR CA B 6 TYR C 1.0 -87.0 -47.0 PHI 6 6 B 6 TYR N B 6 TYR CA B 6 TYR C B 7 LEU N 1.0 -58.0 -18.0 PSI 7 7 B 6 TYR C B 7 LEU N B 7 LEU CA B 7 LEU C 1.0 -86.0 -46.0 PHI 8 8 B 7 LEU N B 7 LEU CA B 7 LEU C B 8 GLY N 1.0 -62.0 -22.0 PSI 9 9 B 7 LEU C B 8 GLY N B 8 GLY CA B 8 GLY C 1.0 -83.0 -43.0 PHI 10 10 B 8 GLY N B 8 GLY CA B 8 GLY C B 9 GLY N 1.0 -61.0 -21.0 PSI 11 11 B 8 GLY C B 9 GLY N B 9 GLY CA B 9 GLY C 1.0 -83.0 -43.0 PHI 12 12 B 9 GLY N B 9 GLY CA B 9 GLY C B 10 ALA N 1.0 -61.0 -21.0 PSI 13 13 B 9 GLY C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -84.0 -44.0 PHI 14 14 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 ILE N 1.0 -57.0 -17.0 PSI 15 15 B 12 LEU C B 13 ALA N B 13 ALA CA B 13 ALA C 1.0 -84.0 -44.0 PHI 16 16 B 13 ALA N B 13 ALA CA B 13 ALA C B 14 GLU N 1.0 -57.0 -17.0 PSI 17 17 B 13 ALA C B 14 GLU N B 14 GLU CA B 14 GLU C 1.0 -89.0 -49.0 PHI 18 18 B 14 GLU N B 14 GLU CA B 14 GLU C B 15 VAL N 1.0 -57.0 -17.0 PSI 19 19 B 14 GLU C B 15 VAL N B 15 VAL CA B 15 VAL C 1.0 -86.0 -46.0 PHI 20 20 B 15 VAL N B 15 VAL CA B 15 VAL C B 16 ILE N 1.0 -60.0 -20.0 PSI 21 21 B 15 VAL C B 16 ILE N B 16 ILE CA B 16 ILE C 1.0 -83.0 -43.0 PHI 22 22 B 16 ILE N B 16 ILE CA B 16 ILE C B 17 GLY N 1.0 -60.0 -20.0 PSI 23 23 B 16 ILE C B 17 GLY N B 17 GLY CA B 17 GLY C 1.0 -84.0 -44.0 PHI 24 24 B 17 GLY N B 17 GLY CA B 17 GLY C B 18 THR N 1.0 -62.0 -22.0 PSI 25 25 B 19 THR C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -84.0 -44.0 PHI 26 26 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 MET N 1.0 -58.0 -18.0 PSI 27 27 B 20 LEU C B 21 MET N B 21 MET CA B 21 MET C 1.0 -85.0 -45.0 PHI 28 28 B 21 MET N B 21 MET CA B 21 MET C B 22 LYS N 1.0 -58.0 -18.0 PSI 29 29 B 21 MET C B 22 LYS N B 22 LYS CA B 22 LYS C 1.0 -86.0 -46.0 PHI 30 30 B 22 LYS N B 22 LYS CA B 22 LYS C B 23 PHE N 1.0 -51.0 -11.0 PSI 31 31 B 22 LYS C B 23 PHE N B 23 PHE CA B 23 PHE C 1.0 -93.0 -53.0 PHI 32 32 B 23 PHE N B 23 PHE CA B 23 PHE C B 24 SER N 1.0 -41.0 -1.0 PSI 33 33 B 23 PHE C B 24 SER N B 24 SER CA B 24 SER C 1.0 -95.0 -55.0 PHI 34 34 B 24 SER N B 24 SER CA B 24 SER C B 25 GLU N 1.0 -41.0 -1.0 PSI 35 35 B 25 GLU C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 -82.0 -42.0 PHI 36 36 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 PHE N 1.0 -55.0 -15.0 PSI 37 37 B 26 GLY C B 27 PHE N B 27 PHE CA B 27 PHE C 1.0 -93.0 -53.0 PHI 38 38 B 27 PHE N B 27 PHE CA B 27 PHE C B 28 THR N 1.0 -35.0 5.0 PSI 39 39 B 28 THR C B 29 ARG N B 29 ARG CA B 29 ARG C 1.0 -104.0 -64.0 PHI 40 40 B 29 ARG N B 29 ARG CA B 29 ARG C B 30 LEU N 1.0 112.0 152.0 PSI 41 41 B 29 ARG C B 30 LEU N B 30 LEU CA B 30 LEU C 1.0 -79.0 -39.0 PHI 42 42 B 30 LEU N B 30 LEU CA B 30 LEU C B 31 TRP N 1.0 -59.0 -19.0 PSI 43 43 B 30 LEU C B 31 TRP N B 31 TRP CA B 31 TRP C 1.0 -81.0 -41.0 PHI 44 44 B 31 TRP N B 31 TRP CA B 31 TRP C B 32 PRO N 1.0 -68.0 -28.0 PSI 45 45 B 31 TRP C B 32 PRO N B 32 PRO CA B 32 PRO C 1.0 -81.0 -41.0 PHI 46 46 B 32 PRO N B 32 PRO CA B 32 PRO C B 33 SER N 1.0 -55.0 -15.0 PSI 47 47 B 32 PRO C B 33 SER N B 33 SER CA B 33 SER C 1.0 -85.0 -45.0 PHI 48 48 B 33 SER N B 33 SER CA B 33 SER C B 34 VAL N 1.0 -61.0 -21.0 PSI 49 49 B 33 SER C B 34 VAL N B 34 VAL CA B 34 VAL C 1.0 -85.0 -45.0 PHI 50 50 B 34 VAL N B 34 VAL CA B 34 VAL C B 35 GLY N 1.0 -60.0 -20.0 PSI 51 51 B 34 VAL C B 35 GLY N B 35 GLY CA B 35 GLY C 1.0 -82.0 -42.0 PHI 52 52 B 35 GLY N B 35 GLY CA B 35 GLY C B 36 THR N 1.0 -61.0 -21.0 PSI 53 53 B 35 GLY C B 36 THR N B 36 THR CA B 36 THR C 1.0 -84.0 -44.0 PHI 54 54 B 36 THR N B 36 THR CA B 36 THR C B 37 ILE N 1.0 -61.0 -21.0 PSI 55 55 B 36 THR C B 37 ILE N B 37 ILE CA B 37 ILE C 1.0 -84.0 -44.0 PHI 56 56 B 37 ILE N B 37 ILE CA B 37 ILE C B 38 ILE N 1.0 -61.0 -21.0 PSI 57 57 B 37 ILE C B 38 ILE N B 38 ILE CA B 38 ILE C 1.0 -84.0 -44.0 PHI 58 58 B 38 ILE N B 38 ILE CA B 38 ILE C B 39 CYS N 1.0 -62.0 -22.0 PSI 59 59 B 38 ILE C B 39 CYS N B 39 CYS CA B 39 CYS C 1.0 -84.0 -44.0 PHI 60 60 B 39 CYS N B 39 CYS CA B 39 CYS C B 40 TYR N 1.0 -59.0 -19.0 PSI 61 61 B 39 CYS C B 40 TYR N B 40 TYR CA B 40 TYR C 1.0 -86.0 -46.0 PHI 62 62 B 40 TYR N B 40 TYR CA B 40 TYR C B 41 CYS N 1.0 -58.0 -18.0 PSI 63 63 B 40 TYR C B 41 CYS N B 41 CYS CA B 41 CYS C 1.0 -86.0 -46.0 PHI 64 64 B 41 CYS N B 41 CYS CA B 41 CYS C B 42 ALA N 1.0 -60.0 -20.0 PSI 65 65 B 41 CYS C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -84.0 -44.0 PHI 66 66 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 SER N 1.0 -59.0 -19.0 PSI 67 67 B 42 ALA C B 43 SER N B 43 SER CA B 43 SER C 1.0 -85.0 -45.0 PHI 68 68 B 43 SER N B 43 SER CA B 43 SER C B 44 PHE N 1.0 -58.0 -18.0 PSI 69 69 B 45 TRP C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -85.0 -45.0 PHI 70 70 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 LEU N 1.0 -57.0 -17.0 PSI 71 71 B 46 LEU C B 47 LEU N B 47 LEU CA B 47 LEU C 1.0 -85.0 -45.0 PHI 72 72 B 47 LEU N B 47 LEU CA B 47 LEU C B 48 ALA N 1.0 -60.0 -20.0 PSI 73 73 B 47 LEU C B 48 ALA N B 48 ALA CA B 48 ALA C 1.0 -84.0 -44.0 PHI 74 74 B 48 ALA N B 48 ALA CA B 48 ALA C B 49 GLN N 1.0 -58.0 -18.0 PSI 75 75 B 48 ALA C B 49 GLN N B 49 GLN CA B 49 GLN C 1.0 -87.0 -47.0 PHI 76 76 B 49 GLN N B 49 GLN CA B 49 GLN C B 50 THR N 1.0 -56.0 -16.0 PSI 77 77 B 49 GLN C B 50 THR N B 50 THR CA B 50 THR C 1.0 -89.0 -49.0 PHI 78 78 B 50 THR N B 50 THR CA B 50 THR C B 51 LEU N 1.0 -51.0 -11.0 PSI 79 79 B 50 THR C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -88.0 -48.0 PHI 80 80 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 ALA N 1.0 -44.0 -4.0 PSI 81 81 B 51 LEU C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -93.0 -53.0 PHI 82 82 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 TYR N 1.0 -41.0 -1.0 PSI 83 83 B 52 ALA C B 53 TYR N B 53 TYR CA B 53 TYR C 1.0 -135.0 -95.0 PHI 84 84 B 53 TYR N B 53 TYR CA B 53 TYR C B 54 ILE N 1.0 -39.0 1.0 PSI 85 85 B 53 TYR C B 54 ILE N B 54 ILE CA B 54 ILE C 1.0 -145.0 -105.0 PHI 86 86 B 54 ILE N B 54 ILE CA B 54 ILE C B 55 PRO N 1.0 123.0 163.0 PSI 87 87 B 54 ILE C B 55 PRO N B 55 PRO CA B 55 PRO C 1.0 -84.0 -44.0 PHI 88 88 B 55 PRO N B 55 PRO CA B 55 PRO C B 56 THR N 1.0 128.0 168.0 PSI 89 89 B 55 PRO C B 56 THR N B 56 THR CA B 56 THR C 1.0 -76.0 -36.0 PHI 90 90 B 56 THR N B 56 THR CA B 56 THR C B 57 GLY N 1.0 -58.0 -18.0 PSI 91 91 B 56 THR C B 57 GLY N B 57 GLY CA B 57 GLY C 1.0 -83.0 -43.0 PHI 92 92 B 57 GLY N B 57 GLY CA B 57 GLY C B 58 ILE N 1.0 -54.0 -14.0 PSI 93 93 B 57 GLY C B 58 ILE N B 58 ILE CA B 58 ILE C 1.0 -91.0 -51.0 PHI 94 94 B 58 ILE N B 58 ILE CA B 58 ILE C B 59 ALA N 1.0 -62.0 -22.0 PSI 95 95 B 58 ILE C B 59 ALA N B 59 ALA CA B 59 ALA C 1.0 -84.0 -44.0 PHI 96 96 B 59 ALA N B 59 ALA CA B 59 ALA C B 60 TYR N 1.0 -59.0 -19.0 PSI 97 97 B 59 ALA C B 60 TYR N B 60 TYR CA B 60 TYR C 1.0 -83.0 -43.0 PHI 98 98 B 60 TYR N B 60 TYR CA B 60 TYR C B 61 ALA N 1.0 -62.0 -22.0 PSI 99 99 B 60 TYR C B 61 ALA N B 61 ALA CA B 61 ALA C 1.0 -85.0 -45.0 PHI 100 100 B 61 ALA N B 61 ALA CA B 61 ALA C B 62 ILE N 1.0 -58.0 -18.0 PSI 101 101 B 61 ALA C B 62 ILE N B 62 ILE CA B 62 ILE C 1.0 -85.0 -45.0 PHI 102 102 B 62 ILE N B 62 ILE CA B 62 ILE C B 63 TRP N 1.0 -60.0 -20.0 PSI 103 103 B 68 ILE C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -84.0 -44.0 PHI 104 104 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 LEU N 1.0 -61.0 -21.0 PSI 105 105 B 69 VAL C B 70 LEU N B 70 LEU CA B 70 LEU C 1.0 -87.0 -47.0 PHI 106 106 B 70 LEU N B 70 LEU CA B 70 LEU C B 71 ILE N 1.0 -55.0 -15.0 PSI 107 107 B 70 LEU C B 71 ILE N B 71 ILE CA B 71 ILE C 1.0 -87.0 -47.0 PHI 108 108 B 71 ILE N B 71 ILE CA B 71 ILE C B 72 SER N 1.0 -57.0 -17.0 PSI 109 109 B 71 ILE C B 72 SER N B 72 SER CA B 72 SER C 1.0 -88.0 -48.0 PHI 110 110 B 72 SER N B 72 SER CA B 72 SER C B 73 LEU N 1.0 -59.0 -19.0 PSI 111 111 B 72 SER C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -87.0 -47.0 PHI 112 112 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 LEU N 1.0 -60.0 -20.0 PSI 113 113 B 73 LEU C B 74 LEU N B 74 LEU CA B 74 LEU C 1.0 -84.0 -44.0 PHI 114 114 B 74 LEU N B 74 LEU CA B 74 LEU C B 75 SER N 1.0 -63.0 -23.0 PSI 115 115 B 74 LEU C B 75 SER N B 75 SER CA B 75 SER C 1.0 -83.0 -43.0 PHI 116 116 B 75 SER N B 75 SER CA B 75 SER C B 76 TRP N 1.0 -59.0 -19.0 PSI 117 117 B 75 SER C B 76 TRP N B 76 TRP CA B 76 TRP C 1.0 -83.0 -43.0 PHI 118 118 B 76 TRP N B 76 TRP CA B 76 TRP C B 77 GLY N 1.0 -62.0 -22.0 PSI 119 119 B 76 TRP C B 77 GLY N B 77 GLY CA B 77 GLY C 1.0 -85.0 -45.0 PHI 120 120 B 77 GLY N B 77 GLY CA B 77 GLY C B 78 PHE N 1.0 -49.0 -9.0 PSI 121 121 B 77 GLY C B 78 PHE N B 78 PHE CA B 78 PHE C 1.0 -98.0 -58.0 PHI 122 122 B 78 PHE N B 78 PHE CA B 78 PHE C B 79 PHE N 1.0 -39.0 1.0 PSI 123 123 B 78 PHE C B 79 PHE N B 79 PHE CA B 79 PHE C 1.0 -116.0 -76.0 PHI 124 124 B 79 PHE N B 79 PHE CA B 79 PHE C B 80 GLY N 1.0 -20.0 20.0 PSI 125 125 B 79 PHE C B 80 GLY N B 80 GLY CA B 80 GLY C 1.0 52.0 92.0 PHI 126 126 B 80 GLY N B 80 GLY CA B 80 GLY C B 81 GLN N 1.0 1.0 41.0 PSI 127 127 B 80 GLY C B 81 GLN N B 81 GLN CA B 81 GLN C 1.0 -99.0 -59.0 PHI 128 128 B 81 GLN N B 81 GLN CA B 81 GLN C B 82 ARG N 1.0 123.0 163.0 PSI 129 129 B 81 GLN C B 82 ARG N B 82 ARG CA B 82 ARG C 1.0 -92.0 -52.0 PHI 130 130 B 82 ARG N B 82 ARG CA B 82 ARG C B 83 LEU N 1.0 118.0 158.0 PSI 131 131 B 82 ARG C B 83 LEU N B 83 LEU CA B 83 LEU C 1.0 -92.0 -52.0 PHI 132 132 B 83 LEU N B 83 LEU CA B 83 LEU C B 84 ASP N 1.0 119.0 159.0 PSI 133 133 B 83 LEU C B 84 ASP N B 84 ASP CA B 84 ASP C 1.0 -131.0 -91.0 PHI 134 134 B 84 ASP N B 84 ASP CA B 84 ASP C B 85 LEU N 1.0 151.0 191.0 PSI 135 135 B 84 ASP C B 85 LEU N B 85 LEU CA B 85 LEU C 1.0 -81.0 -41.0 PHI 136 136 B 85 LEU N B 85 LEU CA B 85 LEU C B 86 PRO N 1.0 -65.0 -25.0 PSI 137 137 B 85 LEU C B 86 PRO N B 86 PRO CA B 86 PRO C 1.0 -77.0 -37.0 PHI 138 138 B 86 PRO N B 86 PRO CA B 86 PRO C B 87 ALA N 1.0 -60.0 -20.0 PSI 139 139 B 86 PRO C B 87 ALA N B 87 ALA CA B 87 ALA C 1.0 -87.0 -47.0 PHI 140 140 B 87 ALA N B 87 ALA CA B 87 ALA C B 88 ILE N 1.0 -58.0 -18.0 PSI 141 141 B 87 ALA C B 88 ILE N B 88 ILE CA B 88 ILE C 1.0 -87.0 -47.0 PHI 142 142 B 88 ILE N B 88 ILE CA B 88 ILE C B 89 ILE N 1.0 -60.0 -20.0 PSI 143 143 B 88 ILE C B 89 ILE N B 89 ILE CA B 89 ILE C 1.0 -85.0 -45.0 PHI 144 144 B 89 ILE N B 89 ILE CA B 89 ILE C B 90 GLY N 1.0 -58.0 -18.0 PSI 145 145 B 89 ILE C B 90 GLY N B 90 GLY CA B 90 GLY C 1.0 -82.0 -42.0 PHI 146 146 B 90 GLY N B 90 GLY CA B 90 GLY C B 91 MET N 1.0 -62.0 -22.0 PSI 147 147 B 90 GLY C B 91 MET N B 91 MET CA B 91 MET C 1.0 -84.0 -44.0 PHI 148 148 B 91 MET N B 91 MET CA B 91 MET C B 92 MET N 1.0 -62.0 -22.0 PSI 149 149 B 91 MET C B 92 MET N B 92 MET CA B 92 MET C 1.0 -85.0 -45.0 PHI 150 150 B 92 MET N B 92 MET CA B 92 MET C B 93 LEU N 1.0 -59.0 -19.0 PSI 151 151 B 92 MET C B 93 LEU N B 93 LEU CA B 93 LEU C 1.0 -86.0 -46.0 PHI 152 152 B 93 LEU N B 93 LEU CA B 93 LEU C B 94 ILE N 1.0 -58.0 -18.0 PSI 153 153 B 93 LEU C B 94 ILE N B 94 ILE CA B 94 ILE C 1.0 -86.0 -46.0 PHI 154 154 B 94 ILE N B 94 ILE CA B 94 ILE C B 95 CYS N 1.0 -62.0 -22.0 PSI 155 155 B 94 ILE C B 95 CYS N B 95 CYS CA B 95 CYS C 1.0 -83.0 -43.0 PHI 156 156 B 95 CYS N B 95 CYS CA B 95 CYS C B 96 ALA N 1.0 -60.0 -20.0 PSI 157 157 B 95 CYS C B 96 ALA N B 96 ALA CA B 96 ALA C 1.0 -85.0 -45.0 PHI 158 158 B 96 ALA N B 96 ALA CA B 96 ALA C B 97 GLY N 1.0 -58.0 -18.0 PSI 159 159 B 96 ALA C B 97 GLY N B 97 GLY CA B 97 GLY C 1.0 -81.0 -41.0 PHI 160 160 B 97 GLY N B 97 GLY CA B 97 GLY C B 98 VAL N 1.0 -63.0 -23.0 PSI 161 161 B 97 GLY C B 98 VAL N B 98 VAL CA B 98 VAL C 1.0 -85.0 -45.0 PHI 162 162 B 98 VAL N B 98 VAL CA B 98 VAL C B 99 LEU N 1.0 -58.0 -18.0 PSI 163 163 B 98 VAL C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -85.0 -45.0 PHI 164 164 B 99 LEU N B 99 LEU CA B 99 LEU C B 100 ILE N 1.0 -60.0 -20.0 PSI 165 165 B 99 LEU C B 100 ILE N B 100 ILE CA B 100 ILE C 1.0 -84.0 -44.0 PHI 166 166 B 100 ILE N B 100 ILE CA B 100 ILE C B 101 ILE N 1.0 -63.0 -23.0 PSI 167 167 B 100 ILE C B 101 ILE N B 101 ILE CA B 101 ILE C 1.0 -82.0 -42.0 PHI 168 168 B 101 ILE N B 101 ILE CA B 101 ILE C B 102 ASN N 1.0 -61.0 -21.0 PSI 169 169 B 101 ILE C B 102 ASN N B 102 ASN CA B 102 ASN C 1.0 -86.0 -46.0 PHI 170 170 B 102 ASN N B 102 ASN CA B 102 ASN C B 103 LEU N 1.0 -55.0 -15.0 PSI 171 171 B 102 ASN C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -88.0 -48.0 PHI 172 172 B 103 LEU N B 103 LEU CA B 103 LEU C B 104 LEU N 1.0 -46.0 -6.0 PSI 173 173 B 103 LEU C B 104 LEU N B 104 LEU CA B 104 LEU C 1.0 -102.0 -62.0 PHI 174 174 A 4 TYR N A 4 TYR CA A 4 TYR CB A 4 TYR CG 1.0 -82.5 -42.5 CHI1 175 175 A 5 ILE N A 5 ILE CA A 5 ILE CB A 5 ILE CG1 1.0 -85.5 -45.5 CHI1 176 176 A 6 TYR N A 6 TYR CA A 6 TYR CB A 6 TYR CG 1.0 -93.2 -53.2 CHI1 177 177 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -91.1 -51.1 CHI1 178 178 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -88.9 -48.9 CHI1 179 179 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -87.3 -47.3 CHI1 180 180 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 153.4 193.4 CHI1 181 181 A 16 ILE N A 16 ILE CA A 16 ILE CB A 16 ILE CG1 1.0 -83.1 -43.1 CHI1 182 182 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -82.2 -42.2 CHI1 183 183 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -81.6 -41.6 CHI1 184 184 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -89.8 -49.8 CHI1 185 185 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 40.6 80.6 CHI1 186 186 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -85.7 -45.7 CHI1 187 187 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -193.4 -153.4 CHI1 188 188 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 153.6 193.6 CHI1 189 189 A 36 THR N A 36 THR CA A 36 THR CB A 36 THR OG1 1.0 -78.5 -38.5 CHI1 190 190 A 37 ILE N A 37 ILE CA A 37 ILE CB A 37 ILE CG1 1.0 -87.3 -47.3 CHI1 191 191 A 38 ILE N A 38 ILE CA A 38 ILE CB A 38 ILE CG1 1.0 -87.1 -47.1 CHI1 192 192 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -84.7 -44.7 CHI1 193 193 A 40 TYR N A 40 TYR CA A 40 TYR CB A 40 TYR CG 1.0 -93.2 -53.2 CHI1 194 194 A 41 CYS N A 41 CYS CA A 41 CYS CB A 41 CYS SG 1.0 -87.7 -47.7 CHI1 195 195 A 45 TRP N A 45 TRP CA A 45 TRP CB A 45 TRP CG 1.0 159.4 199.4 CHI1 196 196 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -88.4 -48.4 CHI1 197 197 A 49 GLN N A 49 GLN CA A 49 GLN CB A 49 GLN CG 1.0 -83.5 -43.5 CHI1 198 198 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -81.3 -41.3 CHI1 199 199 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -92.7 -52.7 CHI1 200 200 A 53 TYR N A 53 TYR CA A 53 TYR CB A 53 TYR CG 1.0 -79.8 -39.8 CHI1 201 201 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -78.9 -38.9 CHI1 202 202 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -85.4 -45.4 CHI1 203 203 A 62 ILE N A 62 ILE CA A 62 ILE CB A 62 ILE CG1 1.0 -85.8 -45.8 CHI1 204 204 A 64 VAL N A 64 VAL CA A 64 VAL CB A 64 VAL CG1 1.0 158.1 198.1 CHI1 205 205 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 153.8 193.8 CHI1 206 206 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -85.1 -45.1 CHI1 207 207 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 156.3 196.3 CHI1 208 208 A 71 ILE N A 71 ILE CA A 71 ILE CB A 71 ILE CG1 1.0 -88.3 -48.3 CHI1 209 209 A 74 LEU N A 74 LEU CA A 74 LEU CB A 74 LEU CG 1.0 -91.1 -51.1 CHI1 210 210 A 76 TRP N A 76 TRP CA A 76 TRP CB A 76 TRP CG 1.0 158.1 198.1 CHI1 211 211 A 78 PHE N A 78 PHE CA A 78 PHE CB A 78 PHE CG 1.0 -90.0 -50.0 CHI1 212 212 A 79 PHE N A 79 PHE CA A 79 PHE CB A 79 PHE CG 1.0 -85.6 -45.6 CHI1 213 213 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 -81.4 -41.4 CHI1 214 214 A 83 LEU N A 83 LEU CA A 83 LEU CB A 83 LEU CG 1.0 -81.9 -41.9 CHI1 215 215 A 84 ASP N A 84 ASP CA A 84 ASP CB A 84 ASP CG 1.0 41.7 81.7 CHI1 216 216 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -88.8 -48.8 CHI1 217 217 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 -84.4 -44.4 CHI1 218 218 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -86.0 -46.0 CHI1 219 219 A 94 ILE N A 94 ILE CA A 94 ILE CB A 94 ILE CG1 1.0 -85.7 -45.7 CHI1 220 220 A 95 CYS N A 95 CYS CA A 95 CYS CB A 95 CYS SG 1.0 -85.3 -45.3 CHI1 221 221 A 98 VAL N A 98 VAL CA A 98 VAL CB A 98 VAL CG1 1.0 156.1 196.1 CHI1 222 222 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -83.4 -43.4 CHI1 223 223 A 101 ILE N A 101 ILE CA A 101 ILE CB A 101 ILE CG1 1.0 -84.7 -44.7 CHI1 224 224 A 102 ASN N A 102 ASN CA A 102 ASN CB A 102 ASN CG 1.0 -91.2 -51.2 CHI1 225 225 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -88.3 -48.3 CHI1 226 226 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -83.7 -43.7 CHI1 227 227 B 4 TYR N B 4 TYR CA B 4 TYR CB B 4 TYR CG 1.0 -85.6 -45.6 CHI1 228 228 B 5 ILE N B 5 ILE CA B 5 ILE CB B 5 ILE CG1 1.0 -85.8 -45.8 CHI1 229 229 B 6 TYR N B 6 TYR CA B 6 TYR CB B 6 TYR CG 1.0 -91.9 -51.9 CHI1 230 230 B 7 LEU N B 7 LEU CA B 7 LEU CB B 7 LEU CG 1.0 -89.6 -49.6 CHI1 231 231 B 15 VAL N B 15 VAL CA B 15 VAL CB B 15 VAL CG1 1.0 156.3 196.3 CHI1 232 232 B 16 ILE N B 16 ILE CA B 16 ILE CB B 16 ILE CG1 1.0 -83.1 -43.1 CHI1 233 233 B 25 GLU N B 25 GLU CA B 25 GLU CB B 25 GLU CG 1.0 -86.8 -46.8 CHI1 234 234 B 28 THR N B 28 THR CA B 28 THR CB B 28 THR OG1 1.0 42.3 82.3 CHI1 235 235 B 30 LEU N B 30 LEU CA B 30 LEU CB B 30 LEU CG 1.0 159.9 199.9 CHI1 236 236 B 34 VAL N B 34 VAL CA B 34 VAL CB B 34 VAL CG1 1.0 153.1 193.1 CHI1 237 237 B 36 THR N B 36 THR CA B 36 THR CB B 36 THR OG1 1.0 -79.7 -39.7 CHI1 238 238 B 37 ILE N B 37 ILE CA B 37 ILE CB B 37 ILE CG1 1.0 -87.3 -47.3 CHI1 239 239 B 38 ILE N B 38 ILE CA B 38 ILE CB B 38 ILE CG1 1.0 -86.9 -46.9 CHI1 240 240 B 39 CYS N B 39 CYS CA B 39 CYS CB B 39 CYS SG 1.0 -84.2 -44.2 CHI1 241 241 B 41 CYS N B 41 CYS CA B 41 CYS CB B 41 CYS SG 1.0 -89.2 -49.2 CHI1 242 242 B 46 LEU N B 46 LEU CA B 46 LEU CB B 46 LEU CG 1.0 -87.3 -47.3 CHI1 243 243 B 49 GLN N B 49 GLN CA B 49 GLN CB B 49 GLN CG 1.0 -83.8 -43.8 CHI1 244 244 B 51 LEU N B 51 LEU CA B 51 LEU CB B 51 LEU CG 1.0 -87.6 -47.6 CHI1 245 245 B 53 TYR N B 53 TYR CA B 53 TYR CB B 53 TYR CG 1.0 -80.3 -40.3 CHI1 246 246 B 58 ILE N B 58 ILE CA B 58 ILE CB B 58 ILE CG1 1.0 -84.3 -44.3 CHI1 247 247 B 60 TYR N B 60 TYR CA B 60 TYR CB B 60 TYR CG 1.0 159.4 199.4 CHI1 248 248 B 62 ILE N B 62 ILE CA B 62 ILE CB B 62 ILE CG1 1.0 -86.4 -46.4 CHI1 249 249 B 69 VAL N B 69 VAL CA B 69 VAL CB B 69 VAL CG1 1.0 154.7 194.7 CHI1 250 250 B 70 LEU N B 70 LEU CA B 70 LEU CB B 70 LEU CG 1.0 -89.5 -49.5 CHI1 251 251 B 71 ILE N B 71 ILE CA B 71 ILE CB B 71 ILE CG1 1.0 -84.3 -44.3 CHI1 252 252 B 73 LEU N B 73 LEU CA B 73 LEU CB B 73 LEU CG 1.0 -93.5 -53.5 CHI1 253 253 B 74 LEU N B 74 LEU CA B 74 LEU CB B 74 LEU CG 1.0 -91.7 -51.7 CHI1 254 254 B 78 PHE N B 78 PHE CA B 78 PHE CB B 78 PHE CG 1.0 -87.8 -47.8 CHI1 255 255 B 79 PHE N B 79 PHE CA B 79 PHE CB B 79 PHE CG 1.0 -83.7 -43.7 CHI1 256 256 B 81 GLN N B 81 GLN CA B 81 GLN CB B 81 GLN CG 1.0 -82.0 -42.0 CHI1 257 257 B 83 LEU N B 83 LEU CA B 83 LEU CB B 83 LEU CG 1.0 -79.4 -39.4 CHI1 258 258 B 84 ASP N B 84 ASP CA B 84 ASP CB B 84 ASP CG 1.0 39.6 79.6 CHI1 259 259 B 88 ILE N B 88 ILE CA B 88 ILE CB B 88 ILE CG1 1.0 -85.4 -45.4 CHI1 260 260 B 89 ILE N B 89 ILE CA B 89 ILE CB B 89 ILE CG1 1.0 -86.3 -46.3 CHI1 261 261 B 94 ILE N B 94 ILE CA B 94 ILE CB B 94 ILE CG1 1.0 -86.8 -46.8 CHI1 262 262 B 95 CYS N B 95 CYS CA B 95 CYS CB B 95 CYS SG 1.0 -84.8 -44.8 CHI1 263 263 B 98 VAL N B 98 VAL CA B 98 VAL CB B 98 VAL CG1 1.0 155.9 195.9 CHI1 264 264 B 100 ILE N B 100 ILE CA B 100 ILE CB B 100 ILE CG1 1.0 -83.1 -43.1 CHI1 265 265 B 101 ILE N B 101 ILE CA B 101 ILE CB B 101 ILE CG1 1.0 -85.6 -45.6 CHI1 266 266 B 102 ASN N B 102 ASN CA B 102 ASN CB B 102 ASN CG 1.0 -92.9 -52.9 CHI1 267 267 B 103 LEU N B 103 LEU CA B 103 LEU CB B 103 LEU CG 1.0 -88.4 -48.4 CHI1 268 268 B 104 LEU N B 104 LEU CA B 104 LEU CB B 104 LEU CG 1.0 -85.4 -45.4 CHI1 stop_ save_