data_nef_c30156_5t0x 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 5T0X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 20 ASP OD1 4 1 CA CA 1 20 ASP OD2 4 1 CA CA 1 22 ASP OD1 4 1 CA CA 1 22 ASP OD2 4 1 CA CA 1 24 ASP OD2 4 1 CA CA 1 26 THR O 4 1 CA CA 1 31 GLU OE1 4 1 CA CA 1 56 ASP OD1 4 2 CA CA 1 58 ASP OD1 4 2 CA CA 1 58 ASP OD2 4 2 CA CA 1 60 ASN OD1 4 2 CA CA 1 62 THR O 4 2 CA CA 1 64 ASP OD2 4 2 CA CA 1 67 GLU OE1 4 2 CA CA 1 67 GLU OE2 4 2 CA CA 1 93 ASP O 4 3 CA CA 1 93 ASP OD1 4 3 CA CA 1 95 ASP OD2 4 3 CA CA 1 97 ASN OD1 4 3 CA CA 1 99 TYR O 4 3 CA CA 1 104 GLU OE1 4 3 CA CA 1 129 ASP OD1 4 4 CA CA 1 131 ASP OD2 4 4 CA CA 1 133 ASP OD1 4 4 CA CA 1 133 ASP OD2 4 4 CA CA 1 135 GLN O 4 4 CA CA 1 140 GLU OE1 4 4 CA CA 1 140 GLU OE2 4 4 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 287 ARG start . . 150 B 288 ALA middle . . 151 B 289 ALA middle . . 152 B 290 ASN middle . . 153 B 291 LEU middle . . 154 B 292 TRP middle . . 155 B 293 PRO middle . false 156 B 294 SER middle . . 157 B 295 PRO middle . false 158 B 296 LEU middle . . 159 B 297 MET middle . . 160 B 298 ILE middle . . 161 B 299 LYS middle . . 162 B 300 ARG middle . . 163 B 301 SER middle . . 164 B 302 LYS middle . . 165 B 303 LYS middle . . 166 B 304 ASN middle . . 167 B 305 SER end . . 168 C 287 ARG start . . 169 C 288 ALA middle . . 170 C 289 ALA middle . . 171 C 290 ASN middle . . 172 C 291 LEU middle . . 173 C 292 TRP middle . . 174 C 293 PRO middle . false 175 C 294 SER middle . . 176 C 295 PRO middle . false 177 C 296 LEU middle . . 178 C 297 MET middle . . 179 C 298 ILE middle . . 180 C 299 LYS middle . . 181 C 300 ARG middle . . 182 C 301 SER middle . . 183 C 302 LYS middle . . 184 C 303 LYS middle . . 185 C 304 ASN middle . . 186 C 305 SER end . . 187 D 1 CA . . . 188 D 2 CA . . . 189 D 3 CA . . . 190 D 4 CA . . . 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 1 ALA HA H 1 4.309 0.000 A 1 ALA HB% H 1 1.388 0.000 A 1 ALA C C 13 177.062 0.000 A 1 ALA CA C 13 52.983 0.000 A 1 ALA CB C 13 19.136 0.000 A 2 ASP H H 1 8.282 0.001 A 2 ASP HA H 1 4.643 0.000 A 2 ASP HB2 H 1 2.594 0.000 A 2 ASP C C 13 175.608 0.000 A 2 ASP CA C 13 54.703 0.002 A 2 ASP CB C 13 41.273 0.250 A 2 ASP N N 15 118.353 0.039 A 3 GLN H H 1 8.317 0.007 A 3 GLN HA H 1 4.385 0.000 A 3 GLN HB2 H 1 2.043 0.000 A 3 GLN C C 13 175.598 0.000 A 3 GLN CA C 13 55.646 0.063 A 3 GLN CB C 13 29.822 0.011 A 3 GLN N N 15 119.874 0.068 A 4 LEU H H 1 8.239 0.001 A 4 LEU HA H 1 4.674 0.000 A 4 LEU HBx H 1 1.697 0.000 A 4 LEU C C 13 177.528 0.000 A 4 LEU CA C 13 54.522 0.003 A 4 LEU CB C 13 43.660 0.023 A 4 LEU N N 15 123.188 0.047 A 5 THR H H 1 8.619 0.018 A 5 THR HA H 1 4.774 0.000 A 5 THR HB H 1 4.476 0.000 A 5 THR C C 13 175.522 0.000 A 5 THR CA C 13 60.483 0.038 A 5 THR CB C 13 71.208 0.045 A 5 THR N N 15 112.893 0.045 A 6 GLU H H 1 9.004 0.003 A 6 GLU HA H 1 3.988 0.000 A 6 GLU HBx H 1 2.050 0.000 A 6 GLU C C 13 179.461 0.000 A 6 GLU CA C 13 60.227 0.035 A 6 GLU CB C 13 29.250 0.011 A 6 GLU N N 15 120.588 0.027 A 7 GLU H H 1 8.689 0.006 A 7 GLU CA C 13 60.059 0.061 A 7 GLU CB C 13 29.226 0.041 A 7 GLU N N 15 119.387 0.034 A 8 GLN H H 1 7.692 0.013 A 8 GLN HA H 1 3.889 0.000 A 8 GLN HBx H 1 2.394 0.000 A 8 GLN C C 13 178.218 0.000 A 8 GLN CA C 13 58.653 0.024 A 8 GLN CB C 13 29.186 0.001 A 8 GLN N N 15 120.306 0.100 A 9 ILE H H 1 8.338 0.007 A 9 ILE HA H 1 3.700 0.017 A 9 ILE HB H 1 2.016 0.000 A 9 ILE HD1% H 1 0.897 0.003 A 9 ILE C C 13 177.873 0.000 A 9 ILE CA C 13 66.280 0.011 A 9 ILE CB C 13 37.731 0.010 A 9 ILE CD1 C 13 12.957 0.127 A 9 ILE N N 15 119.429 0.051 A 10 ALA H H 1 8.041 0.015 A 10 ALA HA H 1 4.120 0.000 A 10 ALA HB% H 1 1.517 0.000 A 10 ALA C C 13 181.045 0.000 A 10 ALA CA C 13 55.657 0.033 A 10 ALA CB C 13 17.942 0.005 A 10 ALA N N 15 121.340 0.010 A 11 GLU H H 1 7.801 0.008 A 11 GLU HA H 1 4.202 0.000 A 11 GLU HBx H 1 2.035 0.000 A 11 GLU C C 13 180.315 0.000 A 11 GLU CA C 13 59.653 0.018 A 11 GLU CB C 13 29.305 0.002 A 11 GLU N N 15 119.799 0.087 A 12 PHE H H 1 8.543 0.009 A 12 PHE HA H 1 5.041 0.000 A 12 PHE HBx H 1 3.566 0.000 A 12 PHE C C 13 178.843 0.000 A 12 PHE CA C 13 59.380 0.212 A 12 PHE CB C 13 37.710 0.012 A 12 PHE N N 15 119.894 0.046 A 13 LYS H H 1 9.222 0.018 A 13 LYS HA H 1 4.025 0.000 A 13 LYS HBx H 1 1.940 0.000 A 13 LYS C C 13 179.328 0.000 A 13 LYS CA C 13 60.142 0.013 A 13 LYS CB C 13 32.005 0.053 A 13 LYS N N 15 123.851 0.159 A 14 GLU H H 1 7.935 0.044 A 14 GLU HA H 1 4.145 0.000 A 14 GLU HBx H 1 2.239 0.000 A 14 GLU C C 13 179.717 0.000 A 14 GLU CA C 13 59.653 0.018 A 14 GLU CB C 13 29.244 0.005 A 14 GLU N N 15 120.837 0.164 A 15 ALA H H 1 8.124 0.040 A 15 ALA HA H 1 4.266 0.000 A 15 ALA HB% H 1 2.053 0.000 A 15 ALA C C 13 178.730 0.000 A 15 ALA CA C 13 55.567 0.012 A 15 ALA CB C 13 18.345 0.002 A 15 ALA N N 15 121.965 0.209 A 16 PHE H H 1 8.814 0.002 A 16 PHE HA H 1 3.336 0.000 A 16 PHE HBx H 1 3.012 0.000 A 16 PHE C C 13 177.841 0.000 A 16 PHE CA C 13 62.297 0.031 A 16 PHE CB C 13 39.690 0.013 A 16 PHE N N 15 119.065 0.079 A 17 SER H H 1 8.057 0.052 A 17 SER HA H 1 4.109 0.000 A 17 SER C C 13 174.544 0.000 A 17 SER CA C 13 61.519 0.090 A 17 SER CB C 13 63.450 0.019 A 17 SER N N 15 113.528 0.361 A 18 LEU H H 1 7.459 0.001 A 18 LEU HA H 1 4.009 0.000 A 18 LEU HBx H 1 1.838 0.000 A 18 LEU C C 13 177.652 0.000 A 18 LEU CA C 13 57.144 0.078 A 18 LEU CB C 13 41.525 0.024 A 18 LEU N N 15 120.399 0.198 A 19 PHE H H 1 7.214 0.045 A 19 PHE HA H 1 4.212 0.000 A 19 PHE HB2 H 1 2.713 0.000 A 19 PHE C C 13 176.504 0.000 A 19 PHE CA C 13 59.545 0.043 A 19 PHE CB C 13 41.844 0.080 A 19 PHE N N 15 113.920 0.450 A 20 ASP H H 1 7.755 0.020 A 20 ASP HA H 1 4.571 0.000 A 20 ASP HBy H 1 2.348 0.000 A 20 ASP HBx H 1 1.506 0.000 A 20 ASP C C 13 177.028 0.000 A 20 ASP CA C 13 52.530 0.026 A 20 ASP CB C 13 39.312 0.018 A 20 ASP N N 15 116.751 0.339 A 21 LYS H H 1 7.682 0.002 A 21 LYS HA H 1 3.996 0.000 A 21 LYS HBx H 1 1.928 0.000 A 21 LYS C C 13 178.244 0.000 A 21 LYS CA C 13 58.347 0.019 A 21 LYS CB C 13 32.531 0.019 A 21 LYS N N 15 124.330 0.058 A 22 ASP H H 1 8.140 0.016 A 22 ASP HA H 1 4.614 0.000 A 22 ASP HBy H 1 3.086 0.000 A 22 ASP HBx H 1 2.634 0.000 A 22 ASP C C 13 177.747 0.000 A 22 ASP CA C 13 52.956 0.020 A 22 ASP CB C 13 39.686 0.007 A 22 ASP N N 15 114.136 0.055 A 23 GLY H H 1 7.693 0.006 A 23 GLY HA2 H 1 3.903 0.000 A 23 GLY C C 13 175.198 0.000 A 23 GLY CA C 13 47.330 0.018 A 23 GLY N N 15 109.287 0.029 A 24 ASP H H 1 8.473 0.036 A 24 ASP HA H 1 4.539 0.000 A 24 ASP HBy H 1 3.076 0.000 A 24 ASP HBx H 1 2.490 0.000 A 24 ASP C C 13 177.397 0.000 A 24 ASP CA C 13 53.910 0.046 A 24 ASP CB C 13 40.518 0.000 A 24 ASP N N 15 120.914 0.120 A 25 GLY H H 1 10.580 0.013 A 25 GLY HAy H 1 4.420 0.000 A 25 GLY HAx H 1 3.754 0.000 A 25 GLY C C 13 173.922 0.000 A 25 GLY CA C 13 45.506 0.005 A 25 GLY N N 15 112.958 0.117 A 26 THR H H 1 8.232 0.035 A 26 THR HA H 1 5.424 0.000 A 26 THR HB H 1 3.884 0.000 A 26 THR C C 13 173.267 0.000 A 26 THR CA C 13 59.715 0.019 A 26 THR CB C 13 72.797 0.036 A 26 THR N N 15 112.281 0.243 A 27 ILE H H 1 9.959 0.070 A 27 ILE HA H 1 4.881 0.016 A 27 ILE HB H 1 1.896 0.022 A 27 ILE HD1% H 1 0.458 0.002 A 27 ILE HG12 H 1 0.278 0.000 A 27 ILE HG2% H 1 1.051 0.001 A 27 ILE C C 13 176.237 0.000 A 27 ILE CA C 13 61.331 0.034 A 27 ILE CB C 13 40.282 0.073 A 27 ILE CD1 C 13 15.952 0.021 A 27 ILE CG2 C 13 17.621 0.022 A 27 ILE N N 15 126.885 0.065 A 28 THR H H 1 8.385 0.042 A 28 THR HA H 1 4.890 0.000 A 28 THR C C 13 176.604 0.000 A 28 THR CA C 13 59.423 0.022 A 28 THR CB C 13 72.619 0.029 A 28 THR N N 15 116.357 0.078 A 29 THR H H 1 9.113 0.021 A 29 THR HA H 1 4.193 0.000 A 29 THR HB H 1 3.761 0.000 A 29 THR C C 13 177.097 0.000 A 29 THR CA C 13 66.398 0.012 A 29 THR CB C 13 68.041 0.048 A 29 THR N N 15 113.057 0.071 A 30 LYS H H 1 7.640 0.013 A 30 LYS HA H 1 4.113 0.000 A 30 LYS HBx H 1 1.843 0.000 A 30 LYS C C 13 179.986 0.000 A 30 LYS CA C 13 59.206 0.025 A 30 LYS CB C 13 32.547 0.005 A 30 LYS N N 15 120.493 0.059 A 31 GLU H H 1 7.691 0.017 A 31 GLU HA H 1 4.011 0.000 A 31 GLU HBy H 1 2.781 0.000 A 31 GLU HBx H 1 2.436 0.000 A 31 GLU C C 13 179.260 0.000 A 31 GLU CA C 13 59.659 0.052 A 31 GLU CB C 13 29.615 0.034 A 31 GLU N N 15 121.777 0.125 A 32 LEU H H 1 8.598 0.032 A 32 LEU HA H 1 4.097 0.000 A 32 LEU HBy H 1 1.814 0.000 A 32 LEU HBx H 1 1.228 0.000 A 32 LEU C C 13 178.925 0.000 A 32 LEU CA C 13 58.415 0.017 A 32 LEU CB C 13 42.110 0.017 A 32 LEU N N 15 120.759 0.065 A 33 GLY H H 1 8.713 0.034 A 33 GLY HAy H 1 3.930 0.000 A 33 GLY HAx H 1 3.517 0.000 A 33 GLY C C 13 175.129 0.000 A 33 GLY CA C 13 48.737 0.013 A 33 GLY N N 15 106.058 0.216 A 34 THR H H 1 7.952 0.027 A 34 THR HA H 1 4.378 0.000 A 34 THR HB H 1 3.937 0.000 A 34 THR C C 13 177.207 0.000 A 34 THR CA C 13 66.996 0.062 A 34 THR CB C 13 68.702 0.031 A 34 THR N N 15 118.273 0.136 A 35 VAL H H 1 7.741 0.034 A 35 VAL HA H 1 3.633 0.015 A 35 VAL HB H 1 2.069 0.005 A 35 VAL HG1% H 1 0.510 0.003 A 35 VAL HG2% H 1 0.859 0.001 A 35 VAL C C 13 179.220 0.000 A 35 VAL CA C 13 66.575 0.024 A 35 VAL CB C 13 31.478 0.008 A 35 VAL CG1 C 13 20.749 0.014 A 35 VAL CG2 C 13 23.306 0.000 A 35 VAL N N 15 122.403 0.083 A 36 MET H H 1 8.567 0.046 A 36 MET CA C 13 59.070 0.000 A 36 MET CB C 13 30.882 0.000 A 36 MET N N 15 118.423 0.042 A 37 ARG H H 1 8.460 0.000 A 37 ARG HA H 1 4.785 0.000 A 37 ARG C C 13 181.369 0.000 A 37 ARG CA C 13 59.174 0.000 A 37 ARG CB C 13 29.871 0.000 A 37 ARG N N 15 119.052 0.000 A 38 SER H H 1 7.970 0.003 A 38 SER C C 13 174.815 0.000 A 38 SER CA C 13 61.436 0.000 A 38 SER CB C 13 62.762 0.000 A 38 SER N N 15 119.036 0.240 A 39 LEU H H 1 7.383 0.007 A 39 LEU HA H 1 4.461 0.000 A 39 LEU HBx H 1 1.844 0.000 A 39 LEU C C 13 177.327 0.000 A 39 LEU CA C 13 54.584 0.000 A 39 LEU CB C 13 41.993 0.000 A 39 LEU N N 15 120.568 0.026 A 40 GLY H H 1 7.883 0.004 A 40 GLY HAy H 1 4.247 0.000 A 40 GLY HAx H 1 3.796 0.000 A 40 GLY C C 13 174.334 0.000 A 40 GLY CA C 13 45.643 0.010 A 40 GLY N N 15 106.867 0.044 A 41 GLN H H 1 7.767 0.017 A 41 GLN HA H 1 4.500 0.000 A 41 GLN HBy H 1 2.124 0.000 A 41 GLN HBx H 1 1.593 0.000 A 41 GLN C C 13 174.078 0.000 A 41 GLN CA C 13 54.509 0.024 A 41 GLN CB C 13 30.713 0.008 A 41 GLN N N 15 118.244 0.087 A 42 ASN H H 1 8.667 0.001 A 42 ASN CA C 13 51.281 0.000 A 42 ASN CB C 13 39.311 0.000 A 42 ASN N N 15 116.434 0.016 A 43 PRO HA H 1 4.745 0.000 A 43 PRO HBy H 1 2.145 0.000 A 43 PRO HBx H 1 1.931 0.000 A 43 PRO C C 13 177.534 0.000 A 43 PRO CA C 13 62.412 0.000 A 43 PRO CB C 13 32.002 0.000 A 44 THR H H 1 8.779 0.023 A 44 THR HA H 1 4.735 0.000 A 44 THR HB H 1 4.426 0.000 A 44 THR C C 13 175.195 0.000 A 44 THR CA C 13 60.662 0.025 A 44 THR CB C 13 71.243 0.019 A 44 THR N N 15 112.736 0.059 A 45 GLU H H 1 8.779 0.004 A 45 GLU HA H 1 3.980 0.000 A 45 GLU HBx H 1 2.053 0.000 A 45 GLU C C 13 178.954 0.000 A 45 GLU CA C 13 60.179 0.014 A 45 GLU CB C 13 29.073 0.000 A 45 GLU N N 15 120.515 0.071 A 46 ALA H H 1 8.198 0.010 A 46 ALA HA H 1 4.111 0.000 A 46 ALA HB% H 1 1.398 0.000 A 46 ALA C C 13 180.213 0.000 A 46 ALA CA C 13 55.132 0.018 A 46 ALA CB C 13 18.291 0.013 A 46 ALA N N 15 120.758 0.025 A 47 GLU H H 1 7.637 0.012 A 47 GLU HA H 1 3.990 0.000 A 47 GLU HBy H 1 2.308 0.000 A 47 GLU HBx H 1 1.830 0.000 A 47 GLU C C 13 179.859 0.000 A 47 GLU CA C 13 59.178 0.038 A 47 GLU CB C 13 29.885 0.003 A 47 GLU N N 15 118.860 0.056 A 48 LEU H H 1 8.106 0.019 A 48 LEU HA H 1 3.993 0.000 A 48 LEU HBy H 1 2.062 0.000 A 48 LEU HBx H 1 1.194 0.000 A 48 LEU C C 13 178.713 0.000 A 48 LEU CA C 13 57.869 0.016 A 48 LEU CB C 13 42.453 0.014 A 48 LEU N N 15 119.715 0.230 A 49 GLN H H 1 8.185 0.006 A 49 GLN HA H 1 3.861 0.000 A 49 GLN HBx H 1 2.168 0.000 A 49 GLN C C 13 178.509 0.000 A 49 GLN CA C 13 58.651 0.078 A 49 GLN CB C 13 28.175 0.000 A 49 GLN N N 15 118.180 0.034 A 50 ASP H H 1 8.059 0.002 A 50 ASP HA H 1 4.359 0.000 A 50 ASP HBx H 1 2.704 0.000 A 50 ASP C C 13 179.114 0.000 A 50 ASP CA C 13 57.829 0.069 A 50 ASP CB C 13 40.566 0.081 A 50 ASP N N 15 120.240 0.093 A 51 MET H H 1 8.011 0.052 A 51 MET HA H 1 4.079 0.000 A 51 MET HBx H 1 1.512 0.000 A 51 MET C C 13 179.432 0.000 A 51 MET CA C 13 59.551 0.000 A 51 MET CB C 13 29.526 0.000 A 51 MET N N 15 119.539 0.082 A 52 ILE H H 1 7.797 0.026 A 52 ILE HA H 1 3.950 0.005 A 52 ILE HB H 1 2.162 0.028 A 52 ILE HD1% H 1 0.786 0.007 A 52 ILE HG12 H 1 1.497 0.000 A 52 ILE HG13 H 1 1.650 0.000 A 52 ILE HG2% H 1 0.840 0.002 A 52 ILE C C 13 178.131 0.000 A 52 ILE CA C 13 63.603 0.045 A 52 ILE CB C 13 36.647 0.057 A 52 ILE CD1 C 13 11.284 0.018 A 52 ILE CG2 C 13 16.233 0.000 A 52 ILE N N 15 119.000 0.340 A 53 ASN H H 1 8.816 0.103 A 53 ASN HA H 1 4.439 0.000 A 53 ASN HBx H 1 2.993 0.000 A 53 ASN C C 13 177.514 0.000 A 53 ASN CA C 13 56.162 0.001 A 53 ASN CB C 13 38.127 0.007 A 53 ASN N N 15 118.330 0.261 A 54 GLU H H 1 7.712 0.045 A 54 GLU HA H 1 4.075 0.000 A 54 GLU HBx H 1 2.162 0.000 A 54 GLU C C 13 177.034 0.000 A 54 GLU CA C 13 58.998 0.006 A 54 GLU CB C 13 30.351 0.004 A 54 GLU N N 15 116.388 0.039 A 55 VAL H H 1 7.171 0.022 A 55 VAL HA H 1 4.234 0.017 A 55 VAL HB H 1 2.122 0.020 A 55 VAL HG1% H 1 0.764 0.002 A 55 VAL HG2% H 1 0.812 0.000 A 55 VAL C C 13 175.213 0.000 A 55 VAL CA C 13 60.941 0.012 A 55 VAL CB C 13 33.097 0.040 A 55 VAL CG1 C 13 22.721 0.031 A 55 VAL N N 15 111.560 1.114 A 56 ASP H H 1 7.654 0.015 A 56 ASP HA H 1 4.504 0.000 A 56 ASP HBy H 1 2.802 0.000 A 56 ASP HBx H 1 2.585 0.000 A 56 ASP C C 13 175.971 0.000 A 56 ASP CA C 13 53.882 0.031 A 56 ASP CB C 13 40.409 0.017 A 56 ASP N N 15 121.534 0.110 A 57 ALA H H 1 8.113 0.126 A 57 ALA HA H 1 4.218 0.000 A 57 ALA HB% H 1 1.520 0.000 A 57 ALA C C 13 178.733 0.000 A 57 ALA CA C 13 54.566 0.070 A 57 ALA CB C 13 19.784 0.014 A 57 ALA N N 15 131.350 0.158 A 58 ASP H H 1 8.234 0.025 A 58 ASP HA H 1 4.658 0.000 A 58 ASP HBy H 1 3.070 0.000 A 58 ASP HBx H 1 2.695 0.000 A 58 ASP C C 13 177.984 0.000 A 58 ASP CA C 13 52.916 0.003 A 58 ASP CB C 13 39.897 0.034 A 58 ASP N N 15 113.894 0.060 A 59 GLY H H 1 7.575 0.003 A 59 GLY HAx H 1 3.873 0.000 A 59 GLY C C 13 174.962 0.000 A 59 GLY CA C 13 47.265 0.007 A 59 GLY N N 15 108.339 0.018 A 60 ASN H H 1 8.164 0.026 A 60 ASN HA H 1 4.631 0.000 A 60 ASN HBy H 1 3.336 0.000 A 60 ASN HBx H 1 2.673 0.000 A 60 ASN C C 13 176.885 0.000 A 60 ASN CA C 13 52.895 0.007 A 60 ASN CB C 13 37.696 0.007 A 60 ASN N N 15 118.855 0.076 A 61 GLY H H 1 10.621 0.015 A 61 GLY HAy H 1 4.313 0.000 A 61 GLY HAx H 1 3.518 0.000 A 61 GLY C C 13 173.292 0.000 A 61 GLY CA C 13 45.669 0.005 A 61 GLY N N 15 113.585 0.048 A 62 THR H H 1 7.683 0.003 A 62 THR HA H 1 4.836 0.000 A 62 THR HB H 1 4.036 0.000 A 62 THR C C 13 173.180 0.000 A 62 THR CA C 13 59.553 0.017 A 62 THR CB C 13 72.468 0.005 A 62 THR N N 15 108.348 0.267 A 63 ILE H H 1 8.839 0.033 A 63 ILE HA H 1 5.388 0.003 A 63 ILE HB H 1 2.354 0.003 A 63 ILE HD1% H 1 0.964 0.005 A 63 ILE HG12 H 1 1.584 0.000 A 63 ILE HG2% H 1 1.232 0.009 A 63 ILE C C 13 175.680 0.000 A 63 ILE CA C 13 58.035 0.000 A 63 ILE CB C 13 38.246 0.062 A 63 ILE CD1 C 13 17.343 0.000 A 63 ILE CG2 C 13 18.375 0.032 A 63 ILE N N 15 124.478 0.199 A 64 ASP H H 1 8.826 0.004 A 64 ASP HA H 1 5.461 0.000 A 64 ASP HBy H 1 3.215 0.000 A 64 ASP HBx H 1 2.834 0.000 A 64 ASP C C 13 176.010 0.000 A 64 ASP CA C 13 51.990 0.030 A 64 ASP CB C 13 42.239 0.035 A 64 ASP N N 15 128.420 0.068 A 65 PHE H H 1 8.932 0.004 A 65 PHE CA C 13 63.074 0.000 A 65 PHE CB C 13 35.956 0.000 A 65 PHE N N 15 118.284 0.201 A 66 PRO HA H 1 3.867 0.000 A 66 PRO HBx H 1 1.923 0.000 A 66 PRO C C 13 179.967 0.000 A 66 PRO CA C 13 66.975 0.000 A 66 PRO CB C 13 30.607 0.000 A 67 GLU H H 1 8.219 0.133 A 67 GLU HA H 1 3.986 0.000 A 67 GLU HBx H 1 2.593 0.000 A 67 GLU C C 13 179.410 0.000 A 67 GLU CA C 13 59.114 0.065 A 67 GLU CB C 13 29.840 0.021 A 67 GLU N N 15 117.875 0.179 A 68 PHE H H 1 8.662 0.062 A 68 PHE HA H 1 3.644 0.000 A 68 PHE HBx H 1 3.059 0.000 A 68 PHE C C 13 176.424 0.000 A 68 PHE CA C 13 61.441 0.027 A 68 PHE CB C 13 40.611 0.047 A 68 PHE N N 15 123.417 0.043 A 69 LEU H H 1 8.932 0.216 A 69 LEU HA H 1 3.341 0.010 A 69 LEU HBx H 1 1.088 0.000 A 69 LEU HDx% H 1 0.689 0.003 A 69 LEU HDy% H 1 0.730 0.000 A 69 LEU C C 13 178.332 0.000 A 69 LEU CA C 13 57.992 0.021 A 69 LEU CB C 13 41.249 0.122 A 69 LEU CDy C 13 25.310 0.052 A 69 LEU CDx C 13 24.923 0.000 A 69 LEU N N 15 120.212 0.480 A 70 THR H H 1 7.665 0.064 A 70 THR HA H 1 4.107 0.000 A 70 THR HB H 1 3.676 0.000 A 70 THR C C 13 176.176 0.000 A 70 THR CA C 13 66.693 0.064 A 70 THR CB C 13 68.614 0.043 A 70 THR N N 15 114.896 0.165 A 71 MET H H 1 7.200 0.210 A 71 MET HA H 1 3.846 0.000 A 71 MET C C 13 177.955 0.000 A 71 MET CA C 13 58.571 0.026 A 71 MET CB C 13 30.841 0.018 A 71 MET N N 15 120.753 0.343 A 72 MET H H 1 8.062 0.006 A 72 MET HA H 1 3.820 0.000 A 72 MET HBy H 1 1.054 0.000 A 72 MET HBx H 1 0.828 0.011 A 72 MET C C 13 178.435 0.000 A 72 MET CA C 13 56.325 0.000 A 72 MET CB C 13 30.244 0.155 A 72 MET N N 15 118.600 0.912 A 73 ALA H H 1 8.332 0.064 A 73 ALA HA H 1 4.025 0.000 A 73 ALA HB% H 1 1.384 0.000 A 73 ALA C C 13 179.896 0.000 A 73 ALA CA C 13 54.688 0.046 A 73 ALA CB C 13 18.099 0.015 A 73 ALA N N 15 121.529 0.224 A 74 ARG H H 1 7.399 0.059 A 74 ARG CA C 13 58.460 0.000 A 74 ARG CB C 13 30.011 0.000 A 74 ARG N N 15 117.168 0.193 A 75 LYS H H 1 7.656 0.000 A 75 LYS N N 15 118.605 0.000 A 76 MET H H 1 7.850 0.000 A 76 MET N N 15 118.618 0.000 A 77 LYS H H 1 7.843 0.000 A 77 LYS N N 15 120.633 0.000 A 78 ASP H H 1 8.447 0.107 A 78 ASP HA H 1 4.423 0.236 A 78 ASP HBx H 1 2.740 0.015 A 78 ASP C C 13 176.664 0.000 A 78 ASP CA C 13 55.001 0.000 A 78 ASP CB C 13 41.167 0.000 A 78 ASP N N 15 121.986 0.159 A 79 THR H H 1 8.012 0.027 A 79 THR HA H 1 4.339 0.000 A 79 THR HG2% H 1 1.228 0.000 A 79 THR CA C 13 62.432 0.000 A 79 THR CB C 13 70.126 0.000 A 79 THR N N 15 113.863 0.435 A 80 ASP H H 1 8.338 0.038 A 80 ASP HA H 1 4.682 0.000 A 80 ASP HBx H 1 2.726 0.000 A 80 ASP N N 15 122.370 1.299 A 81 SER H H 1 8.376 0.005 A 81 SER HA H 1 4.480 0.000 A 81 SER HBx H 1 4.015 0.000 A 81 SER N N 15 116.751 0.174 A 82 GLU H H 1 8.533 0.151 A 82 GLU HA H 1 4.148 0.000 A 82 GLU HBx H 1 2.143 0.000 A 82 GLU HGx H 1 2.336 0.000 A 82 GLU N N 15 122.492 0.753 A 83 GLU H H 1 8.386 0.148 A 83 GLU HA H 1 4.085 0.013 A 83 GLU HBx H 1 2.067 0.042 A 83 GLU HGx H 1 2.380 0.000 A 83 GLU C C 13 179.165 0.001 A 83 GLU CA C 13 60.175 0.000 A 83 GLU CB C 13 29.178 0.000 A 83 GLU N N 15 119.585 0.288 A 84 GLU H H 1 7.683 0.014 A 84 GLU HA H 1 4.059 0.093 A 84 GLU HBy H 1 2.063 0.000 A 84 GLU HBx H 1 1.831 0.000 A 84 GLU HGx H 1 2.403 0.000 A 84 GLU C C 13 179.531 0.000 A 84 GLU CA C 13 59.548 0.108 A 84 GLU CB C 13 30.187 0.488 A 84 GLU CG C 13 36.448 0.000 A 84 GLU N N 15 120.602 0.129 A 85 ILE H H 1 7.958 0.014 A 85 ILE HA H 1 3.895 0.013 A 85 ILE HB H 1 2.232 0.019 A 85 ILE HD1% H 1 0.816 0.001 A 85 ILE HG12 H 1 1.905 0.000 A 85 ILE HG13 H 1 1.152 0.000 A 85 ILE HG2% H 1 1.054 0.069 A 85 ILE C C 13 177.955 0.000 A 85 ILE CA C 13 65.590 0.071 A 85 ILE CB C 13 37.457 0.065 A 85 ILE CD1 C 13 13.130 0.039 A 85 ILE CG1 C 13 19.198 0.000 A 85 ILE N N 15 121.307 0.187 A 86 ARG H H 1 8.538 0.048 A 86 ARG HA H 1 4.160 0.072 A 86 ARG HBx H 1 2.018 0.092 A 86 ARG C C 13 178.757 0.000 A 86 ARG CA C 13 60.011 0.232 A 86 ARG CB C 13 29.591 0.243 A 86 ARG N N 15 122.134 0.119 A 87 GLU H H 1 8.147 0.061 A 87 GLU HA H 1 4.090 0.011 A 87 GLU HBx H 1 2.189 0.054 A 87 GLU C C 13 179.072 0.000 A 87 GLU CA C 13 59.436 0.150 A 87 GLU CB C 13 29.534 0.076 A 87 GLU N N 15 118.433 0.065 A 88 ALA H H 1 8.010 0.020 A 88 ALA HA H 1 4.232 0.000 A 88 ALA HB% H 1 1.983 0.013 A 88 ALA C C 13 178.942 0.000 A 88 ALA CA C 13 55.483 0.038 A 88 ALA CB C 13 17.998 0.028 A 88 ALA N N 15 121.564 0.154 A 89 PHE H H 1 8.685 0.044 A 89 PHE HA H 1 3.310 0.001 A 89 PHE HBx H 1 3.052 0.000 A 89 PHE C C 13 176.865 0.000 A 89 PHE CA C 13 62.549 0.003 A 89 PHE CB C 13 39.230 0.003 A 89 PHE N N 15 119.024 0.079 A 90 ARG H H 1 7.796 0.036 A 90 ARG HA H 1 3.901 0.003 A 90 ARG HBx H 1 2.007 0.006 A 90 ARG HDx H 1 3.250 0.000 A 90 ARG HGx H 1 1.749 0.000 A 90 ARG C C 13 177.841 0.000 A 90 ARG CA C 13 58.843 0.049 A 90 ARG CB C 13 30.390 0.009 A 90 ARG N N 15 115.487 0.020 A 91 VAL H H 1 7.473 0.024 A 91 VAL HA H 1 3.508 0.013 A 91 VAL HB H 1 2.191 0.022 A 91 VAL HG1% H 1 0.669 0.002 A 91 VAL HG2% H 1 1.058 0.023 A 91 VAL C C 13 177.136 0.000 A 91 VAL CA C 13 65.858 0.010 A 91 VAL CB C 13 31.070 0.039 A 91 VAL CG1 C 13 21.213 0.010 A 91 VAL CG2 C 13 22.916 0.013 A 91 VAL N N 15 118.472 0.048 A 92 PHE H H 1 7.153 0.122 A 92 PHE HA H 1 4.186 0.000 A 92 PHE HB2 H 1 2.732 0.000 A 92 PHE C C 13 177.351 0.000 A 92 PHE CA C 13 60.262 0.000 A 92 PHE CB C 13 41.533 0.060 A 92 PHE N N 15 115.070 0.525 A 93 ASP H H 1 7.955 0.043 A 93 ASP HA H 1 4.625 0.004 A 93 ASP HBy H 1 2.244 0.000 A 93 ASP HBx H 1 1.348 0.000 A 93 ASP C C 13 177.492 0.000 A 93 ASP CA C 13 52.556 0.000 A 93 ASP CB C 13 38.712 0.022 A 93 ASP N N 15 116.151 0.281 A 94 LYS H H 1 7.893 0.054 A 94 LYS HA H 1 3.952 0.005 A 94 LYS HBx H 1 1.876 0.002 A 94 LYS C C 13 178.256 0.000 A 94 LYS CA C 13 59.023 0.013 A 94 LYS CB C 13 32.751 0.031 A 94 LYS N N 15 126.201 0.118 A 95 ASP H H 1 8.220 0.005 A 95 ASP HA H 1 4.575 0.004 A 95 ASP HBy H 1 3.110 0.010 A 95 ASP HBx H 1 2.664 0.002 A 95 ASP C C 13 177.719 0.000 A 95 ASP CA C 13 53.037 0.077 A 95 ASP CB C 13 39.663 0.030 A 95 ASP N N 15 114.342 0.085 A 96 GLY H H 1 7.791 0.005 A 96 GLY HAx H 1 3.865 0.009 A 96 GLY C C 13 175.136 0.000 A 96 GLY CA C 13 47.230 0.015 A 96 GLY N N 15 109.177 0.042 A 97 ASN H H 1 8.381 0.003 A 97 ASN HA H 1 4.674 0.005 A 97 ASN HBy H 1 3.444 0.006 A 97 ASN HBx H 1 2.694 0.008 A 97 ASN C C 13 176.106 0.000 A 97 ASN CA C 13 52.779 0.014 A 97 ASN CB C 13 38.249 0.007 A 97 ASN N N 15 119.686 0.068 A 98 GLY H H 1 10.654 0.005 A 98 GLY HAy H 1 4.099 0.002 A 98 GLY HAx H 1 3.473 0.000 A 98 GLY C C 13 172.720 0.000 A 98 GLY CA C 13 45.093 0.023 A 98 GLY N N 15 112.774 0.090 A 99 TYR H H 1 7.676 0.020 A 99 TYR HA H 1 5.075 0.000 A 99 TYR HBy H 1 2.562 0.000 A 99 TYR HBx H 1 2.558 0.000 A 99 TYR C C 13 174.718 0.000 A 99 TYR CA C 13 56.236 0.006 A 99 TYR CB C 13 43.052 0.024 A 99 TYR N N 15 116.047 0.097 A 100 ILE H H 1 10.176 0.013 A 100 ILE HA H 1 4.740 0.016 A 100 ILE HB H 1 2.014 0.002 A 100 ILE HD1% H 1 0.466 0.002 A 100 ILE HG12 H 1 1.080 0.000 A 100 ILE HG2% H 1 1.039 0.000 A 100 ILE C C 13 175.525 0.000 A 100 ILE CA C 13 61.331 0.033 A 100 ILE CB C 13 39.348 0.040 A 100 ILE CD1 C 13 15.913 0.000 A 100 ILE N N 15 127.270 0.034 A 101 SER H H 1 8.989 0.008 A 101 SER HA H 1 4.970 0.001 A 101 SER HBy H 1 4.453 0.004 A 101 SER HBx H 1 4.005 0.007 A 101 SER C C 13 175.410 0.000 A 101 SER CA C 13 55.787 0.037 A 101 SER CB C 13 66.991 0.019 A 101 SER N N 15 123.729 0.037 A 102 ALA H H 1 9.219 0.011 A 102 ALA HA H 1 3.918 0.000 A 102 ALA HB% H 1 1.508 0.000 A 102 ALA C C 13 179.250 0.000 A 102 ALA CA C 13 55.992 0.103 A 102 ALA CB C 13 18.044 0.004 A 102 ALA N N 15 123.060 0.043 A 103 ALA H H 1 8.235 0.010 A 103 ALA HA H 1 4.067 0.000 A 103 ALA HB% H 1 1.454 0.003 A 103 ALA C C 13 181.406 0.000 A 103 ALA CA C 13 55.353 0.064 A 103 ALA CB C 13 18.447 0.046 A 103 ALA N N 15 118.476 0.073 A 104 GLU H H 1 7.861 0.022 A 104 GLU HA H 1 4.041 0.028 A 104 GLU HBx H 1 2.583 0.000 A 104 GLU C C 13 179.445 0.000 A 104 GLU CA C 13 59.561 0.012 A 104 GLU CB C 13 29.143 0.017 A 104 GLU N N 15 120.278 0.206 A 105 LEU H H 1 8.511 0.022 A 105 LEU HA H 1 4.197 0.010 A 105 LEU HBy H 1 1.915 0.002 A 105 LEU HBx H 1 1.384 0.009 A 105 LEU HDx% H 1 0.640 0.003 A 105 LEU HDy% H 1 0.488 0.007 A 105 LEU C C 13 178.366 0.000 A 105 LEU CA C 13 58.559 0.047 A 105 LEU CB C 13 42.112 0.003 A 105 LEU CDy C 13 26.491 0.033 A 105 LEU CDx C 13 26.133 0.000 A 105 LEU N N 15 121.296 0.096 A 106 ARG H H 1 8.686 0.046 A 106 ARG HA H 1 3.705 0.012 A 106 ARG HBx H 1 1.999 0.000 A 106 ARG HGx H 1 1.657 0.000 A 106 ARG C C 13 178.818 0.000 A 106 ARG CA C 13 60.184 0.036 A 106 ARG CB C 13 30.398 0.035 A 106 ARG N N 15 118.249 0.232 A 107 HIS H H 1 7.956 0.020 A 107 HIS HA H 1 4.307 0.000 A 107 HIS HBx H 1 3.336 0.000 A 107 HIS C C 13 179.560 0.000 A 107 HIS CA C 13 60.053 0.000 A 107 HIS CB C 13 30.476 0.000 A 107 HIS N N 15 119.381 0.185 A 108 VAL H H 1 7.913 0.034 A 108 VAL HA H 1 3.543 0.016 A 108 VAL HB H 1 2.016 0.002 A 108 VAL HG1% H 1 0.442 0.006 A 108 VAL HG2% H 1 0.923 0.007 A 108 VAL C C 13 178.316 0.000 A 108 VAL CA C 13 66.890 0.000 A 108 VAL CB C 13 31.742 0.000 A 108 VAL CG1 C 13 20.746 0.014 A 108 VAL CG2 C 13 24.039 0.004 A 108 VAL N N 15 119.500 0.623 A 109 MET H H 1 8.343 0.033 A 109 MET HA H 1 4.361 0.008 A 109 MET HBx H 1 2.099 0.000 A 109 MET HE% H 1 1.817 0.084 A 109 MET HGx H 1 2.687 0.000 A 109 MET C C 13 179.311 0.000 A 109 MET CA C 13 57.039 0.098 A 109 MET CB C 13 29.084 0.087 A 109 MET CE C 13 16.998 0.740 A 109 MET N N 15 115.641 0.281 A 110 THR H H 1 8.304 0.058 A 110 THR HA H 1 4.120 0.006 A 110 THR HG2% H 1 1.238 0.000 A 110 THR C C 13 178.416 0.000 A 110 THR CA C 13 66.831 0.134 A 110 THR CB C 13 68.691 0.022 A 110 THR N N 15 116.234 0.512 A 111 ASN H H 1 7.810 0.030 A 111 ASN HA H 1 4.472 0.007 A 111 ASN HBx H 1 2.856 0.010 A 111 ASN C C 13 176.630 0.000 A 111 ASN CA C 13 56.029 0.155 A 111 ASN CB C 13 38.186 0.019 A 111 ASN N N 15 122.926 0.288 A 112 LEU H H 1 7.797 0.023 A 112 LEU HA H 1 4.339 0.007 A 112 LEU HBx H 1 1.913 0.004 A 112 LEU C C 13 177.070 0.000 A 112 LEU CA C 13 55.596 0.029 A 112 LEU CB C 13 42.174 0.012 A 112 LEU N N 15 118.973 0.061 A 113 GLY H H 1 7.823 0.009 A 113 GLY HAy H 1 4.288 0.000 A 113 GLY HAx H 1 3.721 0.000 A 113 GLY C C 13 174.223 0.000 A 113 GLY CA C 13 45.388 0.009 A 113 GLY N N 15 106.801 0.049 A 114 GLU H H 1 7.907 0.010 A 114 GLU HA H 1 4.462 0.000 A 114 GLU HBy H 1 1.935 0.000 A 114 GLU HBx H 1 1.598 0.000 A 114 GLU C C 13 175.169 0.000 A 114 GLU CA C 13 54.846 0.069 A 114 GLU CB C 13 30.608 0.010 A 114 GLU N N 15 120.346 0.043 A 115 LYS H H 1 8.566 0.020 A 115 LYS HA H 1 4.405 0.005 A 115 LYS HBx H 1 1.706 0.008 A 115 LYS HEx H 1 2.989 0.000 A 115 LYS HGx H 1 1.357 0.000 A 115 LYS C C 13 175.321 0.000 A 115 LYS CA C 13 55.495 0.112 A 115 LYS CB C 13 32.000 0.009 A 115 LYS N N 15 124.997 0.371 A 116 LEU H H 1 8.009 0.006 A 116 LEU HA H 1 4.788 0.013 A 116 LEU HBx H 1 1.496 0.019 A 116 LEU HD2% H 1 0.737 0.002 A 116 LEU HG H 1 1.167 0.446 A 116 LEU C C 13 178.314 0.000 A 116 LEU CA C 13 54.065 0.047 A 116 LEU CB C 13 44.590 0.005 A 116 LEU CD1 C 13 27.620 0.003 A 116 LEU N N 15 124.840 0.091 A 117 THR H H 1 9.221 0.039 A 117 THR HA H 1 4.610 0.150 A 117 THR HB H 1 4.457 0.000 A 117 THR HG2% H 1 1.313 0.025 A 117 THR C C 13 175.602 0.000 A 117 THR CA C 13 60.766 0.029 A 117 THR CB C 13 71.196 0.076 A 117 THR CG2 C 13 21.841 0.000 A 117 THR N N 15 114.504 0.068 A 118 ASP H H 1 8.828 0.099 A 118 ASP HA H 1 4.223 0.001 A 118 ASP HBx H 1 2.617 0.000 A 118 ASP C C 13 178.609 0.000 A 118 ASP CA C 13 58.066 0.023 A 118 ASP CB C 13 39.748 0.003 A 118 ASP N N 15 121.124 0.447 A 119 GLU H H 1 8.610 0.088 A 119 GLU HA H 1 4.122 0.000 A 119 GLU HBx H 1 2.038 0.000 A 119 GLU HGx H 1 2.372 0.000 A 119 GLU C C 13 179.163 0.000 A 119 GLU CA C 13 60.150 0.160 A 119 GLU CB C 13 29.486 0.297 A 119 GLU N N 15 119.256 0.140 A 120 GLU H H 1 8.195 0.074 A 120 GLU HA H 1 4.124 0.099 A 120 GLU HBx H 1 2.092 0.205 A 120 GLU C C 13 179.560 0.000 A 120 GLU CA C 13 59.366 0.030 A 120 GLU CB C 13 30.183 0.386 A 120 GLU N N 15 118.550 0.122 A 121 VAL H H 1 7.979 0.031 A 121 VAL HA H 1 3.463 0.002 A 121 VAL HB H 1 2.176 0.035 A 121 VAL C C 13 177.501 0.000 A 121 VAL CA C 13 66.934 0.044 A 121 VAL CB C 13 31.383 0.031 A 121 VAL N N 15 120.728 0.139 A 122 ASP H H 1 7.986 0.016 A 122 ASP HA H 1 4.402 0.054 A 122 ASP HBx H 1 2.755 0.018 A 122 ASP C C 13 178.857 0.000 A 122 ASP CA C 13 57.784 0.017 A 122 ASP CB C 13 40.561 0.075 A 122 ASP N N 15 119.361 0.123 A 123 GLU H H 1 7.961 0.026 A 123 GLU HA H 1 4.046 0.000 A 123 GLU HBx H 1 2.125 0.001 A 123 GLU C C 13 178.658 0.000 A 123 GLU CA C 13 59.483 0.000 A 123 GLU CB C 13 29.517 0.049 A 123 GLU N N 15 119.359 0.177 A 124 MET H H 1 7.824 0.008 A 124 MET HA H 1 4.117 0.006 A 124 MET HBx H 1 2.072 0.070 A 124 MET HGx H 1 2.686 0.000 A 124 MET C C 13 179.833 0.000 A 124 MET CA C 13 59.980 0.000 A 124 MET CB C 13 33.458 0.000 A 124 MET N N 15 119.441 0.070 A 125 ILE H H 1 7.961 0.007 A 125 ILE HA H 1 3.855 0.016 A 125 ILE HB H 1 2.341 0.015 A 125 ILE HD1% H 1 0.822 0.003 A 125 ILE HG12 H 1 1.598 0.000 A 125 ILE HG13 H 1 1.538 0.000 A 125 ILE HG2% H 1 0.820 0.009 A 125 ILE C C 13 177.756 0.000 A 125 ILE CA C 13 63.852 0.027 A 125 ILE CB C 13 36.144 0.083 A 125 ILE CD1 C 13 16.438 0.061 A 125 ILE CG2 C 13 10.215 0.020 A 125 ILE N N 15 119.153 0.238 A 126 ARG H H 1 8.477 0.094 A 126 ARG HA H 1 4.088 0.002 A 126 ARG HBx H 1 1.962 0.035 A 126 ARG HDx H 1 3.275 0.000 A 126 ARG C C 13 178.943 0.000 A 126 ARG CA C 13 59.768 0.176 A 126 ARG CB C 13 30.306 0.054 A 126 ARG N N 15 118.677 0.095 A 127 GLU H H 1 7.941 0.007 A 127 GLU HA H 1 4.038 0.005 A 127 GLU HBx H 1 2.223 0.022 A 127 GLU HGx H 1 2.475 0.000 A 127 GLU C C 13 176.859 0.000 A 127 GLU CA C 13 58.757 0.066 A 127 GLU CB C 13 29.841 0.031 A 127 GLU N N 15 116.387 0.096 A 128 ALA H H 1 7.216 0.053 A 128 ALA HA H 1 4.467 0.000 A 128 ALA HB% H 1 1.298 0.017 A 128 ALA C C 13 177.698 0.000 A 128 ALA CA C 13 51.794 0.021 A 128 ALA CB C 13 22.185 0.012 A 128 ALA N N 15 118.079 0.356 A 129 ASP H H 1 8.031 0.002 A 129 ASP HA H 1 4.506 0.000 A 129 ASP HBy H 1 2.875 0.000 A 129 ASP HBx H 1 2.512 0.000 A 129 ASP C C 13 175.835 0.000 A 129 ASP CA C 13 54.507 0.048 A 129 ASP CB C 13 40.870 0.021 A 129 ASP N N 15 117.945 0.014 A 130 ILE H H 1 8.322 0.027 A 130 ILE HA H 1 3.925 0.010 A 130 ILE HB H 1 2.001 0.012 A 130 ILE HG12 H 1 1.293 0.000 A 130 ILE HG13 H 1 1.293 0.000 A 130 ILE HG2% H 1 0.940 0.000 A 130 ILE C C 13 177.818 0.000 A 130 ILE CA C 13 63.518 0.013 A 130 ILE CB C 13 38.777 0.049 A 130 ILE N N 15 127.863 0.043 A 131 ASP H H 1 8.353 0.017 A 131 ASP HA H 1 4.540 0.001 A 131 ASP HBy H 1 3.099 0.004 A 131 ASP HBx H 1 2.652 0.005 A 131 ASP C C 13 178.278 0.000 A 131 ASP CA C 13 54.047 0.007 A 131 ASP CB C 13 39.986 0.003 A 131 ASP N N 15 116.824 0.056 A 132 GLY H H 1 7.635 0.017 A 132 GLY HAx H 1 3.939 0.000 A 132 GLY C C 13 175.325 0.000 A 132 GLY CA C 13 47.575 0.059 A 132 GLY N N 15 108.661 0.163 A 133 ASP H H 1 8.390 0.014 A 133 ASP HA H 1 4.489 0.005 A 133 ASP HBy H 1 2.986 0.007 A 133 ASP HBx H 1 2.523 0.008 A 133 ASP C C 13 177.611 0.000 A 133 ASP CA C 13 53.739 0.066 A 133 ASP CB C 13 40.235 0.012 A 133 ASP N N 15 120.868 0.044 A 134 GLY H H 1 10.280 0.025 A 134 GLY HAy H 1 4.078 0.001 A 134 GLY HAx H 1 3.458 0.004 A 134 GLY C C 13 172.757 0.000 A 134 GLY CA C 13 46.005 0.013 A 134 GLY N N 15 112.757 0.091 A 135 GLN H H 1 7.996 0.011 A 135 GLN HA H 1 4.973 0.000 A 135 GLN HBy H 1 2.117 0.000 A 135 GLN HBx H 1 1.727 0.000 A 135 GLN C C 13 175.104 0.000 A 135 GLN CA C 13 53.352 0.006 A 135 GLN CB C 13 32.575 0.001 A 135 GLN N N 15 115.144 0.109 A 136 VAL H H 1 9.094 0.014 A 136 VAL HA H 1 5.254 0.013 A 136 VAL HB H 1 2.384 0.010 A 136 VAL HG2% H 1 1.139 0.012 A 136 VAL C C 13 175.856 0.000 A 136 VAL CA C 13 61.732 0.031 A 136 VAL CB C 13 33.835 0.082 A 136 VAL N N 15 125.602 0.053 A 137 ASN H H 1 9.620 0.022 A 137 ASN HA H 1 5.341 0.007 A 137 ASN HBx H 1 3.199 0.000 A 137 ASN C C 13 174.844 0.000 A 137 ASN CA C 13 51.183 0.010 A 137 ASN CB C 13 38.371 0.018 A 137 ASN N N 15 129.381 0.120 A 138 TYR H H 1 8.367 0.020 A 138 TYR HA H 1 3.417 0.000 A 138 TYR HBy H 1 2.407 0.000 A 138 TYR HBx H 1 2.068 0.000 A 138 TYR C C 13 176.127 0.000 A 138 TYR CA C 13 62.623 0.020 A 138 TYR CB C 13 37.953 0.167 A 138 TYR N N 15 118.414 0.034 A 139 GLU H H 1 8.068 0.005 A 139 GLU HA H 1 3.643 0.001 A 139 GLU HBx H 1 2.053 0.003 A 139 GLU HGx H 1 2.314 0.000 A 139 GLU C C 13 180.249 0.000 A 139 GLU CA C 13 60.285 0.009 A 139 GLU CB C 13 29.005 0.087 A 139 GLU N N 15 118.508 0.054 A 140 GLU H H 1 8.705 0.010 A 140 GLU HA H 1 3.908 0.000 A 140 GLU HBx H 1 2.242 0.000 A 140 GLU C C 13 179.399 0.000 A 140 GLU CA C 13 58.740 0.137 A 140 GLU CB C 13 29.668 0.097 A 140 GLU N N 15 119.795 0.062 A 141 PHE H H 1 8.640 0.099 A 141 PHE HA H 1 3.555 0.000 A 141 PHE HBx H 1 3.141 0.126 A 141 PHE C C 13 176.900 0.000 A 141 PHE CA C 13 61.898 0.013 A 141 PHE CB C 13 40.088 0.055 A 141 PHE N N 15 123.616 0.308 A 142 VAL H H 1 8.716 0.071 A 142 VAL HA H 1 3.053 0.026 A 142 VAL HB H 1 1.797 0.000 A 142 VAL HG1% H 1 0.495 0.003 A 142 VAL HG2% H 1 0.746 0.002 A 142 VAL C C 13 179.237 0.000 A 142 VAL CA C 13 67.053 0.057 A 142 VAL CB C 13 31.423 0.030 A 142 VAL CG1 C 13 23.163 0.014 A 142 VAL CG2 C 13 21.407 0.005 A 142 VAL N N 15 119.500 0.047 A 143 GLN H H 1 7.533 0.048 A 143 GLN HA H 1 3.833 0.003 A 143 GLN HBx H 1 2.052 0.004 A 143 GLN HGx H 1 2.393 0.000 A 143 GLN C C 13 177.839 0.000 A 143 GLN CA C 13 58.943 0.022 A 143 GLN CB C 13 28.047 0.004 A 143 GLN N N 15 118.425 0.109 A 144 MET H H 1 7.345 0.155 A 144 MET HA H 1 4.192 0.006 A 144 MET HBx H 1 1.595 0.016 A 144 MET HE% H 1 1.352 0.000 A 144 MET HGx H 1 1.857 0.000 A 144 MET C C 13 177.989 0.000 A 144 MET CA C 13 56.928 0.011 A 144 MET CB C 13 31.668 0.120 A 144 MET CE C 13 16.969 0.000 A 144 MET N N 15 117.330 1.286 A 145 MET H H 1 7.747 0.030 A 145 MET HA H 1 4.320 0.000 A 145 MET HBx H 1 1.772 0.000 A 145 MET C C 13 177.537 0.000 A 145 MET CA C 13 55.558 0.076 A 145 MET CB C 13 33.615 0.000 A 145 MET N N 15 115.498 0.213 A 146 THR H H 1 7.593 0.005 A 146 THR HA H 1 4.295 0.007 A 146 THR HG2% H 1 1.188 0.000 A 146 THR C C 13 174.107 0.000 A 146 THR CA C 13 62.266 0.000 A 146 THR CB C 13 70.240 0.000 A 146 THR N N 15 110.390 0.529 A 147 ALA H H 1 7.579 0.053 A 147 ALA HA H 1 4.333 0.000 A 147 ALA HB% H 1 1.434 0.000 A 147 ALA CA C 13 52.924 0.019 A 147 ALA CB C 13 19.161 0.015 A 147 ALA N N 15 126.302 0.117 A 148 LYS H H 1 7.704 0.012 A 148 LYS HA H 1 4.165 0.000 A 148 LYS HBx H 1 1.795 0.000 A 148 LYS HDx H 1 1.744 0.000 A 148 LYS HEx H 1 3.022 0.000 A 148 LYS HGx H 1 1.420 0.000 A 148 LYS CA C 13 57.513 0.000 A 148 LYS CB C 13 33.797 0.000 A 148 LYS N N 15 125.618 0.070 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 B 288 ALA HA B 291 LEU HBx 1.0 0.0 2.5 2 1 B 288 ALA HA B 291 LEU HBy 1.0 0.0 2.5 3 2 B 289 ALA HA B 292 TRP HBx 1.0 0.0 2.5 4 2 B 289 ALA HA B 292 TRP HBy 1.0 0.0 2.5 5 3 B 290 ASN HA B 293 PRO HBx 1.0 0.0 2.5 6 3 B 290 ASN HA B 293 PRO HBy 1.0 0.0 2.5 7 4 B 291 LEU HA B 294 SER HBx 1.0 0.0 2.5 8 4 B 291 LEU HA B 294 SER HBy 1.0 0.0 2.5 9 5 B 292 TRP HA B 295 PRO HBx 1.0 0.0 2.5 10 5 B 292 TRP HA B 295 PRO HBy 1.0 0.0 2.5 11 6 B 293 PRO HA B 296 LEU HBx 1.0 0.0 2.5 12 6 B 293 PRO HA B 296 LEU HBy 1.0 0.0 2.5 13 7 B 294 SER HA B 297 MET HBx 1.0 0.0 2.5 14 7 B 294 SER HA B 297 MET HBy 1.0 0.0 2.5 15 8 B 295 PRO HA B 298 ILE HB 1.0 0.0 2.5 16 9 B 296 LEU HA B 299 LYS HBx 1.0 0.0 2.5 17 9 B 296 LEU HA B 299 LYS HBy 1.0 0.0 2.5 18 10 B 297 MET HA B 300 ARG HBx 1.0 0.0 2.5 19 10 B 297 MET HA B 300 ARG HBy 1.0 0.0 2.5 20 11 B 298 ILE HA B 301 SER HBx 1.0 0.0 2.5 21 11 B 298 ILE HA B 301 SER HBy 1.0 0.0 2.5 22 12 B 299 LYS HA B 302 LYS HBx 1.0 0.0 2.5 23 12 B 299 LYS HA B 302 LYS HBy 1.0 0.0 2.5 24 13 B 300 ARG HA B 303 LYS HBx 1.0 0.0 2.5 25 13 B 300 ARG HA B 303 LYS HBy 1.0 0.0 2.5 26 14 B 301 SER HA B 304 ASN HBx 1.0 0.0 2.5 27 14 B 301 SER HA B 304 ASN HBy 1.0 0.0 2.5 28 15 B 302 LYS HA B 305 SER HBx 1.0 0.0 2.5 29 15 B 302 LYS HA B 305 SER HBy 1.0 0.0 2.5 30 16 A 14 GLU HGx B 299 LYS HEx 1.0 0.0 2.0 31 16 A 14 GLU HGy B 299 LYS HEx 1.0 0.0 2.0 32 16 B 299 LYS HEy A 14 GLU HGx 1.0 0.0 2.0 33 16 A 14 GLU HGy B 299 LYS HEy 1.0 0.0 2.0 34 17 A 14 GLU HGx B 299 LYS HDx 1.0 0.0 2.0 35 17 A 14 GLU HGy B 299 LYS HDx 1.0 0.0 2.0 36 17 B 299 LYS HDy A 14 GLU HGx 1.0 0.0 2.0 37 17 A 14 GLU HGy B 299 LYS HDy 1.0 0.0 2.0 38 18 A 14 GLU HBx B 299 LYS HEx 1.0 0.0 2.0 39 18 A 14 GLU HBy B 299 LYS HEx 1.0 0.0 2.0 40 18 B 299 LYS HEy A 14 GLU HBx 1.0 0.0 2.0 41 18 B 299 LYS HEy A 14 GLU HBy 1.0 0.0 2.0 42 19 A 14 GLU HBx B 299 LYS HDx 1.0 0.0 2.0 43 19 A 14 GLU HBy B 299 LYS HDx 1.0 0.0 2.0 44 19 B 299 LYS HDy A 14 GLU HBx 1.0 0.0 2.0 45 19 B 299 LYS HDy A 14 GLU HBy 1.0 0.0 2.0 46 20 A 14 GLU HGx B 303 LYS HGx 1.0 0.0 2.0 47 20 A 14 GLU HGy B 303 LYS HGx 1.0 0.0 2.0 48 20 B 303 LYS HGy A 14 GLU HGx 1.0 0.0 2.0 49 20 A 14 GLU HGy B 303 LYS HGy 1.0 0.0 2.0 50 21 A 15 ALA HB% B 296 LEU HD11 1.0 0.0 2.0 51 22 A 18 LEU HD11 B 299 LYS HEx 1.0 0.0 2.0 52 22 B 299 LYS HEy A 18 LEU HD11 1.0 0.0 2.0 53 23 A 18 LEU HD11 B 299 LYS HGx 1.0 0.0 2.0 54 23 A 18 LEU HD11 B 299 LYS HGy 1.0 0.0 2.0 55 24 A 18 LEU HD11 B 299 LYS HDx 1.0 0.0 2.0 56 24 B 299 LYS HDy A 18 LEU HD11 1.0 0.0 2.0 57 25 A 18 LEU HBx B 299 LYS HGx 1.0 0.0 2.0 58 25 A 18 LEU HBy B 299 LYS HGx 1.0 0.0 2.0 59 25 B 299 LYS HGy A 18 LEU HBx 1.0 0.0 2.0 60 25 B 299 LYS HGy A 18 LEU HBy 1.0 0.0 2.0 61 26 A 27 ILE HG2% B 292 TRP HZ2 1.0 0.0 2.0 62 27 A 27 ILE HG2% B 292 TRP HD1 1.0 0.0 2.0 63 28 A 27 ILE HD1% B 292 TRP HZ3 1.0 0.0 2.0 64 29 B 292 TRP HD1 A 27 ILE HD1% 1.0 0.0 2.0 65 30 B 292 TRP HD1 A 32 LEU HD11 1.0 0.0 2.0 66 31 A 35 VAL HG1% B 295 PRO HBx 1.0 0.0 2.0 67 31 B 295 PRO HBy A 35 VAL HG1% 1.0 0.0 2.0 68 32 B 292 TRP HD1 A 36 MET HE1 1.0 0.0 2.0 69 33 A 36 MET HE1 B 291 LEU HD11 1.0 0.0 2.0 70 33 A 36 MET HE1 B 291 LEU HD21 1.0 0.0 2.0 71 34 A 39 LEU HD21 B 298 ILE HG1x 1.0 0.0 2.0 72 34 A 39 LEU HD11 B 298 ILE HG1x 1.0 0.0 2.0 73 34 B 298 ILE HG1y A 39 LEU HD11 1.0 0.0 2.0 74 34 A 39 LEU HD21 B 298 ILE HG1y 1.0 0.0 2.0 75 35 B 298 ILE HD11 A 39 LEU HD11 1.0 0.0 2.0 76 35 A 39 LEU HD21 B 298 ILE HD11 1.0 0.0 2.0 77 36 B 292 TRP HD1 A 51 MET HE1 1.0 0.0 2.0 78 37 A 51 MET HE1 B 291 LEU HBx 1.0 0.0 2.0 79 37 B 291 LEU HBy A 51 MET HE1 1.0 0.0 2.0 80 38 B 292 TRP HZ2 A 52 ILE HD1% 1.0 0.0 2.0 81 39 B 292 TRP HD1 A 54 GLU HBx 1.0 0.0 2.0 82 39 B 292 TRP HD1 A 54 GLU HBy 1.0 0.0 2.0 83 40 A 54 GLU HGy B 287 ARG HGx 1.0 0.0 2.0 84 40 A 54 GLU HGx B 287 ARG HGx 1.0 0.0 2.0 85 40 B 287 ARG HGy A 54 GLU HGx 1.0 0.0 2.0 86 40 A 54 GLU HGy B 287 ARG HGy 1.0 0.0 2.0 87 41 B 288 ALA HB1 A 54 GLU HBx 1.0 0.0 2.0 88 41 A 54 GLU HBy B 288 ALA HB1 1.0 0.0 2.0 89 42 B 292 TRP HZ2 A 55 VAL HG1% 1.0 0.0 2.0 90 43 B 292 TRP HD1 A 55 VAL HG1% 1.0 0.0 2.0 91 44 B 288 ALA HB1 A 55 VAL HG1% 1.0 0.0 2.0 92 45 B 292 TRP HD1 A 55 VAL HG2% 1.0 0.0 2.0 93 46 B 292 TRP HZ2 A 55 VAL HG2% 1.0 0.0 2.0 94 47 B 288 ALA HB1 A 55 VAL HG2% 1.0 0.0 2.0 95 48 B 292 TRP HZ3 A 63 ILE HD1% 1.0 0.0 2.0 96 49 B 292 TRP HZ3 A 63 ILE HG2% 1.0 0.0 2.0 97 50 B 292 TRP HD1 A 71 MET HE1 1.0 0.0 2.0 98 51 A 71 MET HE1 B 292 TRP HBx 1.0 0.0 2.0 99 51 B 292 TRP HBy A 71 MET HE1 1.0 0.0 2.0 100 52 B 292 TRP HD1 A 72 MET HE1 1.0 0.0 2.0 101 53 A 72 MET HE1 B 292 TRP HBx 1.0 0.0 2.0 102 53 B 292 TRP HBy A 72 MET HE1 1.0 0.0 2.0 103 54 A 72 MET HE1 B 296 LEU HD21 1.0 0.0 2.0 104 54 A 72 MET HE1 B 296 LEU HD11 1.0 0.0 2.0 105 55 C 288 ALA HA C 291 LEU HBx 1.0 0.0 2.5 106 55 C 288 ALA HA C 291 LEU HBy 1.0 0.0 2.5 107 56 C 289 ALA HA C 292 TRP HBx 1.0 0.0 2.5 108 56 C 289 ALA HA C 292 TRP HBy 1.0 0.0 2.5 109 57 C 290 ASN HA C 293 PRO HBx 1.0 0.0 2.5 110 57 C 290 ASN HA C 293 PRO HBy 1.0 0.0 2.5 111 58 C 291 LEU HA C 294 SER HBx 1.0 0.0 2.5 112 58 C 291 LEU HA C 294 SER HBy 1.0 0.0 2.5 113 59 C 292 TRP HA C 295 PRO HBx 1.0 0.0 2.5 114 59 C 292 TRP HA C 295 PRO HBy 1.0 0.0 2.5 115 60 C 293 PRO HA C 296 LEU HBx 1.0 0.0 2.5 116 60 C 293 PRO HA C 296 LEU HBy 1.0 0.0 2.5 117 61 C 294 SER HA C 297 MET HBx 1.0 0.0 2.5 118 61 C 294 SER HA C 297 MET HBy 1.0 0.0 2.5 119 62 C 295 PRO HA C 298 ILE HB 1.0 0.0 2.5 120 63 C 296 LEU HA C 299 LYS HBx 1.0 0.0 2.5 121 63 C 296 LEU HA C 299 LYS HBy 1.0 0.0 2.5 122 64 C 297 MET HA C 300 ARG HBx 1.0 0.0 2.5 123 64 C 297 MET HA C 300 ARG HBy 1.0 0.0 2.5 124 65 C 298 ILE HA C 301 SER HBx 1.0 0.0 2.5 125 65 C 298 ILE HA C 301 SER HBy 1.0 0.0 2.5 126 66 C 299 LYS HA C 302 LYS HBx 1.0 0.0 2.5 127 66 C 299 LYS HA C 302 LYS HBy 1.0 0.0 2.5 128 67 C 300 ARG HA C 303 LYS HBx 1.0 0.0 2.5 129 67 C 300 ARG HA C 303 LYS HBy 1.0 0.0 2.5 130 68 C 301 SER HA C 304 ASN HBx 1.0 0.0 2.5 131 68 C 301 SER HA C 304 ASN HBy 1.0 0.0 2.5 132 69 C 302 LYS HA C 305 SER HBx 1.0 0.0 2.5 133 69 C 302 LYS HA C 305 SER HBy 1.0 0.0 2.5 134 70 A 84 GLU HGx C 299 LYS HDx 1.0 0.0 2.0 135 70 C 299 LYS HDy A 84 GLU HGx 1.0 0.0 2.0 136 70 A 84 GLU HGy C 299 LYS HDy 1.0 0.0 2.0 137 70 A 84 GLU HGy C 299 LYS HDx 1.0 0.0 2.0 138 71 A 84 GLU HGy C 299 LYS HEx 1.0 0.0 2.0 139 71 A 84 GLU HGx C 299 LYS HEx 1.0 0.0 2.0 140 71 C 299 LYS HEy A 84 GLU HGx 1.0 0.0 2.0 141 71 A 84 GLU HGy C 299 LYS HEy 1.0 0.0 2.0 142 72 A 84 GLU HGx C 299 LYS HBx 1.0 0.0 2.0 143 72 A 84 GLU HGy C 299 LYS HBx 1.0 0.0 2.0 144 72 C 299 LYS HBy A 84 GLU HGx 1.0 0.0 2.0 145 72 C 299 LYS HBy A 84 GLU HGy 1.0 0.0 2.0 146 73 A 85 ILE HG2% C 296 LEU HD11 1.0 0.0 2.0 147 73 A 85 ILE HG2% C 296 LEU HD21 1.0 0.0 2.0 148 74 A 85 ILE HD1% C 296 LEU HD11 1.0 0.0 2.0 149 74 C 296 LEU HD21 A 85 ILE HD1% 1.0 0.0 2.0 150 75 A 87 GLU HGy C 299 LYS HDx 1.0 0.0 2.0 151 75 A 87 GLU HGx C 299 LYS HDx 1.0 0.0 2.0 152 75 C 299 LYS HDy A 87 GLU HGx 1.0 0.0 2.0 153 75 C 299 LYS HDy A 87 GLU HGy 1.0 0.0 2.0 154 76 A 87 GLU HGy C 299 LYS HEx 1.0 0.0 2.0 155 76 A 87 GLU HGx C 299 LYS HEx 1.0 0.0 2.0 156 76 C 299 LYS HEy A 87 GLU HGx 1.0 0.0 2.0 157 76 C 299 LYS HEy A 87 GLU HGy 1.0 0.0 2.0 158 77 A 88 ALA HB% C 296 LEU HD11 1.0 0.0 2.0 159 77 C 296 LEU HD21 A 88 ALA HB% 1.0 0.0 2.0 160 78 A 100 ILE HD1% C 292 TRP HH2 1.0 0.0 2.0 161 79 A 100 ILE HD1% C 292 TRP HZ3 1.0 0.0 2.0 162 80 C 292 TRP HH2 A 100 ILE HG2% 1.0 0.0 2.0 163 81 C 292 TRP HZ3 A 100 ILE HG2% 1.0 0.0 2.0 164 82 C 292 TRP HH2 A 105 LEU HDx% 1.0 0.0 2.0 165 83 C 292 TRP HZ3 A 105 LEU HDx% 1.0 0.0 2.0 166 84 A 105 LEU HDx% C 292 TRP HZ2 1.0 0.0 2.0 167 85 A 105 LEU HDx% C 292 TRP HD1 1.0 0.0 2.0 168 86 A 105 LEU HDx% C 292 TRP HE3 1.0 0.0 2.0 169 87 C 292 TRP HH2 A 105 LEU HDy% 1.0 0.0 2.0 170 88 C 292 TRP HZ2 A 105 LEU HDy% 1.0 0.0 2.0 171 89 C 292 TRP HE3 A 108 VAL HG1% 1.0 0.0 2.0 172 89 C 292 TRP HE3 A 108 VAL HG2% 1.0 0.0 2.0 173 90 A 108 VAL HG1% C 295 PRO HGx 1.0 0.0 2.0 174 90 A 108 VAL HG2% C 295 PRO HGx 1.0 0.0 2.0 175 90 C 295 PRO HGy A 108 VAL HG1% 1.0 0.0 2.0 176 90 A 108 VAL HG2% C 295 PRO HGy 1.0 0.0 2.0 177 91 C 292 TRP HE3 A 109 MET HE% 1.0 0.0 2.0 178 92 A 112 LEU HD11 C 293 PRO HBx 1.0 0.0 2.0 179 92 A 112 LEU HD21 C 293 PRO HBx 1.0 0.0 2.0 180 92 C 293 PRO HBy A 112 LEU HD11 1.0 0.0 2.0 181 92 C 293 PRO HBy A 112 LEU HD21 1.0 0.0 2.0 182 93 A 112 LEU HD11 C 291 LEU HD11 1.0 0.0 2.0 183 93 A 112 LEU HD21 C 291 LEU HD11 1.0 0.0 2.0 184 93 C 291 LEU HD21 A 112 LEU HD11 1.0 0.0 2.0 185 93 A 112 LEU HD21 C 291 LEU HD21 1.0 0.0 2.0 186 94 A 112 LEU HD11 C 291 LEU HBx 1.0 0.0 2.0 187 94 A 112 LEU HD21 C 291 LEU HBx 1.0 0.0 2.0 188 94 C 291 LEU HBy A 112 LEU HD11 1.0 0.0 2.0 189 94 C 291 LEU HBy A 112 LEU HD21 1.0 0.0 2.0 190 95 C 291 LEU HG A 112 LEU HD11 1.0 0.0 2.0 191 95 A 112 LEU HD21 C 291 LEU HG 1.0 0.0 2.0 192 96 C 287 ARG HE A 123 GLU HBx 1.0 0.0 2.0 193 96 A 123 GLU HBy C 287 ARG HE 1.0 0.0 2.0 194 97 C 292 TRP HD1 A 124 MET HE1 1.0 0.0 2.0 195 98 C 292 TRP HE3 A 124 MET HE1 1.0 0.0 2.0 196 99 C 292 TRP HZ2 A 125 ILE HA 1.0 0.0 2.0 197 100 C 292 TRP HH2 A 125 ILE HA 1.0 0.0 2.0 198 101 C 292 TRP HH2 A 125 ILE HD1% 1.0 0.0 2.0 199 102 C 292 TRP HZ2 A 125 ILE HD1% 1.0 0.0 2.0 200 103 C 292 TRP HZ2 A 125 ILE HG12 1.0 0.0 2.0 201 103 C 292 TRP HZ2 A 125 ILE HG13 1.0 0.0 2.0 202 104 C 292 TRP HH2 A 125 ILE HG12 1.0 0.0 2.0 203 104 C 292 TRP HH2 A 125 ILE HG13 1.0 0.0 2.0 204 105 C 292 TRP HZ2 A 125 ILE HG2% 1.0 0.0 2.0 205 106 C 292 TRP HH2 A 125 ILE HG2% 1.0 0.0 2.0 206 107 C 292 TRP HD1 A 127 GLU HGx 1.0 0.0 2.0 207 107 C 292 TRP HD1 A 127 GLU HGy 1.0 0.0 2.0 208 108 C 292 TRP HZ2 A 128 ALA HB% 1.0 0.0 2.0 209 109 C 292 TRP HH2 A 128 ALA HB% 1.0 0.0 2.0 210 110 C 292 TRP HZ2 A 136 VAL HG2% 1.0 0.0 2.0 211 111 C 292 TRP HH2 A 136 VAL HG2% 1.0 0.0 2.0 212 112 C 292 TRP HZ3 A 136 VAL HG2% 1.0 0.0 2.0 213 113 C 292 TRP HZ2 A 136 VAL HG11 1.0 0.0 2.0 214 114 C 292 TRP HH2 A 136 VAL HG11 1.0 0.0 2.0 215 115 C 292 TRP HZ3 A 136 VAL HG11 1.0 0.0 2.0 216 116 C 292 TRP HD1 A 144 MET HE% 1.0 0.0 2.0 217 117 C 292 TRP HZ2 A 144 MET HE% 1.0 0.0 2.0 218 118 C 292 TRP HE3 A 145 MET HE1 1.0 0.0 2.0 219 119 C 292 TRP HD1 A 145 MET HE1 1.0 0.0 2.0 220 120 A 145 MET HE1 C 292 TRP HBx 1.0 0.0 2.0 221 120 C 292 TRP HBy A 145 MET HE1 1.0 0.0 2.0 222 121 A 145 MET HE1 C 296 LEU HD11 1.0 0.0 2.0 223 121 C 296 LEU HD21 A 145 MET HE1 1.0 0.0 2.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 288 ALA O B 292 TRP N 1.0 0.0 3.3 2 2 B 288 ALA O B 292 TRP H 1.0 0.0 2.3 3 3 B 289 ALA O B 293 PRO N 1.0 0.0 3.3 4 4 B 290 ASN O B 294 SER N 1.0 0.0 3.3 5 5 B 290 ASN O B 294 SER H 1.0 0.0 2.3 6 6 B 291 LEU O B 295 PRO N 1.0 0.0 3.3 7 7 B 292 TRP O B 296 LEU N 1.0 0.0 3.3 8 8 B 292 TRP O B 296 LEU H 1.0 0.0 2.3 9 9 B 293 PRO O B 297 MET N 1.0 0.0 3.3 10 10 B 293 PRO O B 297 MET H 1.0 0.0 2.3 11 11 B 294 SER O B 298 ILE N 1.0 0.0 3.3 12 12 B 294 SER O B 298 ILE H 1.0 0.0 2.3 13 13 B 295 PRO O B 299 LYS N 1.0 0.0 3.3 14 14 B 295 PRO O B 299 LYS H 1.0 0.0 2.3 15 15 B 296 LEU O B 300 ARG N 1.0 0.0 3.3 16 16 B 296 LEU O B 300 ARG H 1.0 0.0 2.3 17 17 B 297 MET O B 301 SER N 1.0 0.0 3.3 18 18 B 297 MET O B 301 SER H 1.0 0.0 2.3 19 19 B 298 ILE O B 302 LYS N 1.0 0.0 3.3 20 20 B 298 ILE O B 302 LYS H 1.0 0.0 2.3 21 21 B 299 LYS O B 303 LYS N 1.0 0.0 3.3 22 22 B 299 LYS O B 303 LYS H 1.0 0.0 2.3 23 23 B 300 ARG O B 304 ASN N 1.0 0.0 3.3 24 24 B 300 ARG O B 304 ASN H 1.0 0.0 2.3 25 25 B 301 SER O B 305 SER N 1.0 0.0 3.3 26 26 B 301 SER O B 305 SER H 1.0 0.0 2.3 27 27 C 288 ALA O C 292 TRP N 1.0 0.0 3.3 28 28 C 288 ALA O C 292 TRP H 1.0 0.0 2.3 29 29 C 289 ALA O C 293 PRO N 1.0 0.0 3.3 30 30 C 290 ASN O C 294 SER N 1.0 0.0 3.3 31 31 C 290 ASN O C 294 SER H 1.0 0.0 2.3 32 32 C 291 LEU O C 295 PRO N 1.0 0.0 3.3 33 33 C 292 TRP O C 296 LEU N 1.0 0.0 3.3 34 34 C 292 TRP O C 296 LEU H 1.0 0.0 2.3 35 35 C 293 PRO O C 297 MET N 1.0 0.0 3.3 36 36 C 293 PRO O C 297 MET H 1.0 0.0 2.3 37 37 C 294 SER O C 298 ILE N 1.0 0.0 3.3 38 38 C 294 SER O C 298 ILE H 1.0 0.0 2.3 39 39 C 295 PRO O C 299 LYS N 1.0 0.0 3.3 40 40 C 295 PRO O C 299 LYS H 1.0 0.0 2.3 41 41 C 296 LEU O C 300 ARG N 1.0 0.0 3.3 42 42 C 296 LEU O C 300 ARG H 1.0 0.0 2.3 43 43 C 297 MET O C 301 SER N 1.0 0.0 3.3 44 44 C 297 MET O C 301 SER H 1.0 0.0 2.3 45 45 C 298 ILE O C 302 LYS N 1.0 0.0 3.3 46 46 C 298 ILE O C 302 LYS H 1.0 0.0 2.3 47 47 C 299 LYS O C 303 LYS N 1.0 0.0 3.3 48 48 C 299 LYS O C 303 LYS H 1.0 0.0 2.3 49 49 C 300 ARG O C 304 ASN N 1.0 0.0 3.3 50 50 C 300 ARG O C 304 ASN H 1.0 0.0 2.3 51 51 C 301 SER O C 305 SER N 1.0 0.0 3.3 52 52 C 301 SER O C 305 SER H 1.0 0.0 2.3 53 53 A 82 GLU O A 86 ARG N 1.0 0.0 3.3 54 54 A 82 GLU O A 86 ARG H 1.0 0.0 2.3 55 55 A 83 GLU O A 87 GLU N 1.0 0.0 3.3 56 56 A 83 GLU O A 87 GLU H 1.0 0.0 2.3 57 57 A 84 GLU O A 88 ALA N 1.0 0.0 3.3 58 58 A 84 GLU O A 88 ALA H 1.0 0.0 2.3 59 59 A 85 ILE O A 89 PHE N 1.0 0.0 3.3 60 60 A 85 ILE O A 89 PHE H 1.0 0.0 2.3 61 61 A 86 ARG O A 90 ARG N 1.0 0.0 3.3 62 62 A 86 ARG O A 90 ARG H 1.0 0.0 2.3 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 B 288 ALA C B 289 ALA N B 289 ALA CA B 289 ALA C 1.0 -90.0 -30.0 PHI 2 2 B 289 ALA C B 290 ASN N B 290 ASN CA B 290 ASN C 1.0 -90.0 -30.0 PHI 3 3 B 290 ASN C B 291 LEU N B 291 LEU CA B 291 LEU C 1.0 -90.0 -30.0 PHI 4 4 B 291 LEU C B 292 TRP N B 292 TRP CA B 292 TRP C 1.0 -90.0 -30.0 PHI 5 5 B 292 TRP C B 293 PRO N B 293 PRO CA B 293 PRO C 1.0 -90.0 -30.0 PHI 6 6 B 293 PRO C B 294 SER N B 294 SER CA B 294 SER C 1.0 -90.0 -30.0 PHI 7 7 B 294 SER C B 295 PRO N B 295 PRO CA B 295 PRO C 1.0 -90.0 -30.0 PHI 8 8 B 295 PRO C B 296 LEU N B 296 LEU CA B 296 LEU C 1.0 -90.0 -30.0 PHI 9 9 B 296 LEU C B 297 MET N B 297 MET CA B 297 MET C 1.0 -90.0 -30.0 PHI 10 10 B 297 MET C B 298 ILE N B 298 ILE CA B 298 ILE C 1.0 -90.0 -30.0 PHI 11 11 B 298 ILE C B 299 LYS N B 299 LYS CA B 299 LYS C 1.0 -90.0 -30.0 PHI 12 12 B 299 LYS C B 300 ARG N B 300 ARG CA B 300 ARG C 1.0 -90.0 -30.0 PHI 13 13 B 300 ARG C B 301 SER N B 301 SER CA B 301 SER C 1.0 -90.0 -30.0 PHI 14 14 B 301 SER C B 302 LYS N B 302 LYS CA B 302 LYS C 1.0 -90.0 -30.0 PHI 15 15 B 302 LYS C B 303 LYS N B 303 LYS CA B 303 LYS C 1.0 -90.0 -30.0 PHI 16 16 B 303 LYS C B 304 ASN N B 304 ASN CA B 304 ASN C 1.0 -90.0 -30.0 PHI 17 17 B 304 ASN C B 305 SER N B 305 SER CA B 305 SER C 1.0 -90.0 -30.0 PHI 18 18 B 288 ALA N B 288 ALA CA B 288 ALA C B 289 ALA N 1.0 -70.0 -10.0 PSI 19 19 B 289 ALA N B 289 ALA CA B 289 ALA C B 290 ASN N 1.0 -70.0 -10.0 PSI 20 20 B 290 ASN N B 290 ASN CA B 290 ASN C B 291 LEU N 1.0 -70.0 -10.0 PSI 21 21 B 291 LEU N B 291 LEU CA B 291 LEU C B 292 TRP N 1.0 -70.0 -10.0 PSI 22 22 B 292 TRP N B 292 TRP CA B 292 TRP C B 293 PRO N 1.0 -70.0 -10.0 PSI 23 23 B 293 PRO N B 293 PRO CA B 293 PRO C B 294 SER N 1.0 -70.0 -10.0 PSI 24 24 B 294 SER N B 294 SER CA B 294 SER C B 295 PRO N 1.0 -70.0 -10.0 PSI 25 25 B 295 PRO N B 295 PRO CA B 295 PRO C B 296 LEU N 1.0 -70.0 -10.0 PSI 26 26 B 296 LEU N B 296 LEU CA B 296 LEU C B 297 MET N 1.0 -70.0 -10.0 PSI 27 27 B 297 MET N B 297 MET CA B 297 MET C B 298 ILE N 1.0 -70.0 -10.0 PSI 28 28 B 298 ILE N B 298 ILE CA B 298 ILE C B 299 LYS N 1.0 -70.0 -10.0 PSI 29 29 B 299 LYS N B 299 LYS CA B 299 LYS C B 300 ARG N 1.0 -70.0 -10.0 PSI 30 30 B 300 ARG N B 300 ARG CA B 300 ARG C B 301 SER N 1.0 -70.0 -10.0 PSI 31 31 B 301 SER N B 301 SER CA B 301 SER C B 302 LYS N 1.0 -70.0 -10.0 PSI 32 32 B 302 LYS N B 302 LYS CA B 302 LYS C B 303 LYS N 1.0 -70.0 -10.0 PSI 33 33 B 303 LYS N B 303 LYS CA B 303 LYS C B 304 ASN N 1.0 -70.0 -10.0 PSI 34 34 B 304 ASN N B 304 ASN CA B 304 ASN C B 305 SER N 1.0 -70.0 -10.0 PSI 35 35 C 288 ALA C C 289 ALA N C 289 ALA CA C 289 ALA C 1.0 -90.0 -30.0 PHI 36 36 C 289 ALA C C 290 ASN N C 290 ASN CA C 290 ASN C 1.0 -90.0 -30.0 PHI 37 37 C 290 ASN C C 291 LEU N C 291 LEU CA C 291 LEU C 1.0 -90.0 -30.0 PHI 38 38 C 291 LEU C C 292 TRP N C 292 TRP CA C 292 TRP C 1.0 -90.0 -30.0 PHI 39 39 C 292 TRP C C 293 PRO N C 293 PRO CA C 293 PRO C 1.0 -90.0 -30.0 PHI 40 40 C 293 PRO C C 294 SER N C 294 SER CA C 294 SER C 1.0 -90.0 -30.0 PHI 41 41 C 294 SER C C 295 PRO N C 295 PRO CA C 295 PRO C 1.0 -90.0 -30.0 PHI 42 42 C 295 PRO C C 296 LEU N C 296 LEU CA C 296 LEU C 1.0 -90.0 -30.0 PHI 43 43 C 296 LEU C C 297 MET N C 297 MET CA C 297 MET C 1.0 -90.0 -30.0 PHI 44 44 C 297 MET C C 298 ILE N C 298 ILE CA C 298 ILE C 1.0 -90.0 -30.0 PHI 45 45 C 298 ILE C C 299 LYS N C 299 LYS CA C 299 LYS C 1.0 -90.0 -30.0 PHI 46 46 C 299 LYS C C 300 ARG N C 300 ARG CA C 300 ARG C 1.0 -90.0 -30.0 PHI 47 47 C 300 ARG C C 301 SER N C 301 SER CA C 301 SER C 1.0 -90.0 -30.0 PHI 48 48 C 301 SER C C 302 LYS N C 302 LYS CA C 302 LYS C 1.0 -90.0 -30.0 PHI 49 49 C 302 LYS C C 303 LYS N C 303 LYS CA C 303 LYS C 1.0 -90.0 -30.0 PHI 50 50 C 303 LYS C C 304 ASN N C 304 ASN CA C 304 ASN C 1.0 -90.0 -30.0 PHI 51 51 C 304 ASN C C 305 SER N C 305 SER CA C 305 SER C 1.0 -90.0 -30.0 PHI 52 52 C 288 ALA N C 288 ALA CA C 288 ALA C C 289 ALA N 1.0 -70.0 -10.0 PSI 53 53 C 289 ALA N C 289 ALA CA C 289 ALA C C 290 ASN N 1.0 -70.0 -10.0 PSI 54 54 C 290 ASN N C 290 ASN CA C 290 ASN C C 291 LEU N 1.0 -70.0 -10.0 PSI 55 55 C 291 LEU N C 291 LEU CA C 291 LEU C C 292 TRP N 1.0 -70.0 -10.0 PSI 56 56 C 292 TRP N C 292 TRP CA C 292 TRP C C 293 PRO N 1.0 -70.0 -10.0 PSI 57 57 C 293 PRO N C 293 PRO CA C 293 PRO C C 294 SER N 1.0 -70.0 -10.0 PSI 58 58 C 294 SER N C 294 SER CA C 294 SER C C 295 PRO N 1.0 -70.0 -10.0 PSI 59 59 C 295 PRO N C 295 PRO CA C 295 PRO C C 296 LEU N 1.0 -70.0 -10.0 PSI 60 60 C 296 LEU N C 296 LEU CA C 296 LEU C C 297 MET N 1.0 -70.0 -10.0 PSI 61 61 C 297 MET N C 297 MET CA C 297 MET C C 298 ILE N 1.0 -70.0 -10.0 PSI 62 62 C 298 ILE N C 298 ILE CA C 298 ILE C C 299 LYS N 1.0 -70.0 -10.0 PSI 63 63 C 299 LYS N C 299 LYS CA C 299 LYS C C 300 ARG N 1.0 -70.0 -10.0 PSI 64 64 C 300 ARG N C 300 ARG CA C 300 ARG C C 301 SER N 1.0 -70.0 -10.0 PSI 65 65 C 301 SER N C 301 SER CA C 301 SER C C 302 LYS N 1.0 -70.0 -10.0 PSI 66 66 C 302 LYS N C 302 LYS CA C 302 LYS C C 303 LYS N 1.0 -70.0 -10.0 PSI 67 67 C 303 LYS N C 303 LYS CA C 303 LYS C C 304 ASN N 1.0 -70.0 -10.0 PSI 68 68 C 304 ASN N C 304 ASN CA C 304 ASN C C 305 SER N 1.0 -70.0 -10.0 PSI 69 69 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -90.0 -30.0 PHI 70 70 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -90.0 -30.0 PHI 71 71 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -90.0 -30.0 PHI 72 72 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -90.0 -30.0 PHI 73 73 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -90.0 -30.0 PHI 74 74 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -90.0 -30.0 PHI stop_ save_