data_nef_c30240_5uoi save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30241 BMRB 30242 PDB 5UOI stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ARG start . . 2 A 2 LYS middle . . 3 A 3 TRP middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 GLU middle . . 9 A 9 ARG middle . . 10 A 10 LEU middle . . 11 A 11 ARG middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 PHE middle . . 15 A 15 ASN middle . . 16 A 16 ILE middle . . 17 A 17 ASN middle . . 18 A 18 PRO middle . false 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 ALA middle . . 22 A 22 ARG middle . . 23 A 23 GLU middle . . 24 A 24 ALA middle . . 25 A 25 VAL middle . . 26 A 26 GLU middle . . 27 A 27 LYS middle . . 28 A 28 ALA middle . . 29 A 29 GLY middle . false 30 A 30 GLY middle . false 31 A 31 ASN middle . . 32 A 32 GLU middle . . 33 A 33 GLU middle . . 34 A 34 GLU middle . . 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 ARG middle . . 38 A 38 ILE middle . . 39 A 39 VAL middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 ARG middle . . 43 A 43 LEU end . . 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 TRP HA H 1 4.461 0.04 A 3 TRP HBx H 1 3.220 0.04 A 3 TRP HBy H 1 3.220 0.04 A 3 TRP CA C 13 59.334 0.40 A 3 TRP CB C 13 27.762 0.40 A 4 GLU H H 1 8.724 0.04 A 4 GLU HA H 1 3.991 0.04 A 4 GLU HBx H 1 1.948 0.04 A 4 GLU HBy H 1 2.000 0.04 A 4 GLU HGx H 1 2.257 0.04 A 4 GLU HGy H 1 2.257 0.04 A 4 GLU CA C 13 59.975 0.40 A 4 GLU CB C 13 28.635 0.40 A 4 GLU CG C 13 36.315 0.40 A 4 GLU N N 15 120.432 0.40 A 5 GLU HA H 1 4.049 0.04 A 5 GLU HBx H 1 2.047 0.04 A 5 GLU HBy H 1 2.047 0.04 A 5 GLU HGx H 1 2.243 0.04 A 5 GLU HGy H 1 2.243 0.04 A 5 GLU C C 13 179.343 0.40 A 5 GLU CA C 13 59.218 0.40 A 5 GLU CB C 13 29.090 0.40 A 5 GLU CG C 13 36.254 0.40 A 6 ILE H H 1 7.574 0.04 A 6 ILE HA H 1 3.472 0.04 A 6 ILE HB H 1 1.794 0.04 A 6 ILE HD1% H 1 0.737 0.04 A 6 ILE HG1x H 1 0.895 0.04 A 6 ILE HG1y H 1 1.753 0.04 A 6 ILE HG2% H 1 0.633 0.04 A 6 ILE C C 13 177.812 0.40 A 6 ILE CA C 13 65.102 0.40 A 6 ILE CB C 13 37.943 0.40 A 6 ILE CD1 C 13 14.108 0.40 A 6 ILE CG1 C 13 28.082 0.40 A 6 ILE CG2 C 13 17.786 0.40 A 6 ILE N N 15 119.414 0.40 A 7 ALA H H 1 7.966 0.04 A 7 ALA HA H 1 3.684 0.04 A 7 ALA HB% H 1 1.382 0.04 A 7 ALA C C 13 179.275 0.40 A 7 ALA CA C 13 55.731 0.40 A 7 ALA CB C 13 17.404 0.40 A 7 ALA N N 15 120.901 0.40 A 8 GLU H H 1 7.982 0.04 A 8 GLU HA H 1 4.001 0.04 A 8 GLU HBx H 1 2.057 0.04 A 8 GLU HBy H 1 2.057 0.04 A 8 GLU C C 13 178.796 0.40 A 8 GLU CA C 13 59.443 0.40 A 8 GLU CB C 13 29.233 0.40 A 8 GLU N N 15 117.519 0.40 A 9 ARG H H 1 7.537 0.04 A 9 ARG HA H 1 4.077 0.04 A 9 ARG HBx H 1 1.801 0.04 A 9 ARG HBy H 1 1.976 0.04 A 9 ARG HDx H 1 3.091 0.04 A 9 ARG HDy H 1 3.185 0.04 A 9 ARG HGx H 1 1.548 0.04 A 9 ARG HGy H 1 1.749 0.04 A 9 ARG C C 13 179.931 0.40 A 9 ARG CA C 13 59.810 0.40 A 9 ARG CB C 13 30.058 0.40 A 9 ARG CD C 13 43.562 0.40 A 9 ARG CG C 13 28.485 0.40 A 9 ARG N N 15 119.539 0.40 A 10 LEU H H 1 8.158 0.04 A 10 LEU HA H 1 4.186 0.04 A 10 LEU HBx H 1 1.354 0.04 A 10 LEU HBy H 1 1.964 0.04 A 10 LEU HDx% H 1 0.699 0.04 A 10 LEU HDy% H 1 0.780 0.04 A 10 LEU HG H 1 1.894 0.04 A 10 LEU C C 13 179.001 0.40 A 10 LEU CA C 13 58.094 0.40 A 10 LEU CB C 13 42.438 0.40 A 10 LEU CDy C 13 26.523 0.40 A 10 LEU CDx C 13 23.526 0.40 A 10 LEU CG C 13 26.700 0.40 A 10 LEU N N 15 119.872 0.40 A 11 ARG H H 1 8.180 0.04 A 11 ARG HA H 1 3.824 0.04 A 11 ARG HBx H 1 1.775 0.04 A 11 ARG HBy H 1 1.987 0.04 A 11 ARG HDx H 1 3.140 0.04 A 11 ARG HDy H 1 3.140 0.04 A 11 ARG HGx H 1 1.600 0.04 A 11 ARG HGy H 1 1.866 0.04 A 11 ARG C C 13 178.727 0.40 A 11 ARG CA C 13 60.076 0.40 A 11 ARG CB C 13 29.675 0.40 A 11 ARG CD C 13 43.599 0.40 A 11 ARG CG C 13 26.504 0.40 A 11 ARG N N 15 119.126 0.40 A 12 GLU H H 1 7.714 0.04 A 12 GLU HA H 1 3.959 0.04 A 12 GLU HBx H 1 1.973 0.04 A 12 GLU HBy H 1 2.023 0.04 A 12 GLU HGy H 1 2.272 0.04 A 12 GLU HGx H 1 2.151 0.04 A 12 GLU C C 13 178.126 0.40 A 12 GLU CA C 13 58.619 0.40 A 12 GLU CB C 13 29.935 0.40 A 12 GLU CG C 13 36.045 0.40 A 12 GLU N N 15 117.599 0.40 A 13 GLU H H 1 7.943 0.04 A 13 GLU HA H 1 3.743 0.04 A 13 GLU HBx H 1 1.357 0.04 A 13 GLU HBy H 1 1.739 0.04 A 13 GLU HGx H 1 0.892 0.04 A 13 GLU HGy H 1 1.797 0.04 A 13 GLU C C 13 177.907 0.40 A 13 GLU CA C 13 59.045 0.40 A 13 GLU CB C 13 30.105 0.40 A 13 GLU CG C 13 35.215 0.40 A 13 GLU N N 15 118.123 0.40 A 14 PHE H H 1 7.914 0.04 A 14 PHE HA H 1 4.545 0.04 A 14 PHE HBx H 1 2.560 0.04 A 14 PHE HBy H 1 3.171 0.04 A 14 PHE C C 13 174.995 0.40 A 14 PHE CA C 13 58.210 0.40 A 14 PHE CB C 13 40.715 0.40 A 14 PHE N N 15 112.375 0.40 A 15 ASN H H 1 8.097 0.04 A 15 ASN HA H 1 4.526 0.04 A 15 ASN HBx H 1 2.642 0.04 A 15 ASN HBy H 1 3.100 0.04 A 15 ASN HD2x H 1 6.707 0.04 A 15 ASN HD2y H 1 7.471 0.04 A 15 ASN C C 13 174.599 0.40 A 15 ASN CA C 13 54.138 0.40 A 15 ASN CB C 13 36.874 0.40 A 15 ASN N N 15 118.363 0.40 A 15 ASN ND2 N 15 111.975 0.40 A 16 ILE H H 1 6.766 0.04 A 16 ILE HA H 1 4.627 0.04 A 16 ILE HB H 1 2.050 0.04 A 16 ILE HD1% H 1 0.581 0.04 A 16 ILE HG1x H 1 0.918 0.04 A 16 ILE HG1y H 1 1.239 0.04 A 16 ILE HG2% H 1 0.739 0.04 A 16 ILE C C 13 175.023 0.40 A 16 ILE CA C 13 59.272 0.40 A 16 ILE CB C 13 39.905 0.40 A 16 ILE CD1 C 13 13.945 0.40 A 16 ILE CG1 C 13 25.495 0.40 A 16 ILE CG2 C 13 17.540 0.40 A 16 ILE N N 15 109.184 0.40 A 17 ASN H H 1 8.847 0.04 A 17 ASN HA H 1 4.809 0.04 A 17 ASN HBx H 1 2.826 0.04 A 17 ASN HBy H 1 3.003 0.04 A 17 ASN HD2x H 1 6.988 0.04 A 17 ASN HD2y H 1 7.601 0.04 A 17 ASN CA C 13 51.938 0.40 A 17 ASN CB C 13 37.466 0.40 A 17 ASN N N 15 120.486 0.40 A 17 ASN ND2 N 15 113.775 0.40 A 18 PRO HA H 1 4.036 0.04 A 18 PRO HBx H 1 1.915 0.04 A 18 PRO HBy H 1 2.347 0.04 A 18 PRO HDy H 1 3.828 0.04 A 18 PRO HDx H 1 3.774 0.04 A 18 PRO HGx H 1 1.858 0.04 A 18 PRO HGy H 1 2.178 0.04 A 18 PRO C C 13 178.974 0.40 A 18 PRO CA C 13 66.052 0.40 A 18 PRO CB C 13 32.026 0.40 A 18 PRO CD C 13 50.573 0.40 A 18 PRO CG C 13 27.939 0.40 A 19 GLU H H 1 8.726 0.04 A 19 GLU HA H 1 3.995 0.04 A 19 GLU HBx H 1 1.832 0.04 A 19 GLU HBy H 1 2.131 0.04 A 19 GLU HGx H 1 2.313 0.04 A 19 GLU HGy H 1 2.313 0.04 A 19 GLU C C 13 178.974 0.40 A 19 GLU CA C 13 59.920 0.40 A 19 GLU CB C 13 29.774 0.40 A 19 GLU CG C 13 36.660 0.40 A 19 GLU N N 15 118.141 0.40 A 20 GLU H H 1 7.812 0.04 A 20 GLU HA H 1 3.963 0.04 A 20 GLU HBx H 1 1.812 0.04 A 20 GLU HBy H 1 2.128 0.04 A 20 GLU HGx H 1 2.139 0.04 A 20 GLU HGy H 1 2.291 0.04 A 20 GLU C C 13 179.507 0.40 A 20 GLU CA C 13 58.741 0.40 A 20 GLU CB C 13 29.755 0.40 A 20 GLU CG C 13 36.725 0.40 A 20 GLU N N 15 120.857 0.40 A 21 ALA H H 1 7.827 0.04 A 21 ALA HA H 1 3.756 0.04 A 21 ALA HB% H 1 1.412 0.04 A 21 ALA C C 13 178.030 0.40 A 21 ALA CA C 13 55.295 0.40 A 21 ALA CB C 13 18.630 0.40 A 21 ALA N N 15 122.064 0.40 A 22 ARG H H 1 8.037 0.04 A 22 ARG HA H 1 3.740 0.04 A 22 ARG HBx H 1 1.810 0.04 A 22 ARG HBy H 1 1.870 0.04 A 22 ARG HDx H 1 3.117 0.04 A 22 ARG HDy H 1 3.117 0.04 A 22 ARG HGx H 1 1.413 0.04 A 22 ARG HGy H 1 1.708 0.04 A 22 ARG CA C 13 59.670 0.40 A 22 ARG CB C 13 30.100 0.40 A 22 ARG CD C 13 43.230 0.40 A 22 ARG CG C 13 28.080 0.40 A 22 ARG N N 15 116.951 0.40 A 23 GLU HA H 1 3.973 0.04 A 23 GLU HBx H 1 1.915 0.04 A 23 GLU HBy H 1 2.022 0.04 A 23 GLU HGx H 1 2.281 0.04 A 23 GLU HGy H 1 2.281 0.04 A 23 GLU C C 13 178.427 0.40 A 23 GLU CA C 13 59.415 0.40 A 23 GLU CB C 13 29.630 0.40 A 23 GLU CG C 13 36.428 0.40 A 24 ALA H H 1 7.549 0.04 A 24 ALA HA H 1 3.860 0.04 A 24 ALA HB% H 1 1.264 0.04 A 24 ALA C C 13 178.741 0.40 A 24 ALA CA C 13 55.452 0.40 A 24 ALA CB C 13 18.024 0.40 A 24 ALA N N 15 120.817 0.40 A 25 VAL H H 1 7.471 0.04 A 25 VAL HA H 1 3.021 0.04 A 25 VAL HB H 1 1.932 0.04 A 25 VAL HGx% H 1 0.789 0.04 A 25 VAL HGy% H 1 0.529 0.04 A 25 VAL C C 13 177.361 0.40 A 25 VAL CA C 13 67.015 0.40 A 25 VAL CB C 13 31.099 0.40 A 25 VAL CGy C 13 23.772 0.40 A 25 VAL CGx C 13 22.301 0.40 A 25 VAL N N 15 115.207 0.40 A 26 GLU H H 1 8.082 0.04 A 26 GLU HA H 1 3.833 0.04 A 26 GLU HBx H 1 2.086 0.04 A 26 GLU HBy H 1 2.086 0.04 A 26 GLU HGx H 1 2.275 0.04 A 26 GLU HGy H 1 2.433 0.04 A 26 GLU C C 13 181.220 0.40 A 26 GLU CA C 13 59.538 0.40 A 26 GLU CB C 13 29.097 0.40 A 26 GLU CG C 13 36.424 0.40 A 26 GLU N N 15 120.218 0.40 A 27 LYS H H 1 8.576 0.04 A 27 LYS HA H 1 3.911 0.04 A 27 LYS HBx H 1 1.727 0.04 A 27 LYS HBy H 1 1.806 0.04 A 27 LYS HDx H 1 1.550 0.04 A 27 LYS HDy H 1 1.550 0.04 A 27 LYS HEx H 1 2.907 0.04 A 27 LYS HEy H 1 2.907 0.04 A 27 LYS HGx H 1 1.372 0.04 A 27 LYS HGy H 1 1.527 0.04 A 27 LYS C C 13 178.181 0.40 A 27 LYS CA C 13 59.198 0.40 A 27 LYS CB C 13 32.257 0.40 A 27 LYS CD C 13 28.906 0.40 A 27 LYS CE C 13 42.084 0.40 A 27 LYS CG C 13 25.573 0.40 A 27 LYS N N 15 122.544 0.40 A 28 ALA H H 1 7.439 0.04 A 28 ALA HA H 1 4.135 0.04 A 28 ALA HB% H 1 1.315 0.04 A 28 ALA C C 13 178.072 0.40 A 28 ALA CA C 13 51.413 0.40 A 28 ALA CB C 13 20.040 0.40 A 28 ALA N N 15 118.385 0.40 A 29 GLY H H 1 7.845 0.04 A 29 GLY HAx H 1 3.632 0.04 A 29 GLY HAy H 1 3.715 0.04 A 29 GLY C C 13 175.624 0.40 A 29 GLY CA C 13 46.790 0.40 A 29 GLY N N 15 111.256 0.40 A 30 GLY H H 1 7.575 0.04 A 30 GLY HAx H 1 1.935 0.04 A 30 GLY HAy H 1 3.234 0.04 A 30 GLY C C 13 171.491 0.40 A 30 GLY CA C 13 43.917 0.40 A 30 GLY N N 15 103.432 0.40 A 31 ASN H H 1 6.709 0.04 A 31 ASN HA H 1 4.501 0.04 A 31 ASN HBx H 1 2.625 0.04 A 31 ASN HBy H 1 2.895 0.04 A 31 ASN HD2x H 1 7.027 0.04 A 31 ASN HD2y H 1 7.680 0.04 A 31 ASN C C 13 174.882 0.40 A 31 ASN CA C 13 52.742 0.40 A 31 ASN CB C 13 39.013 0.40 A 31 ASN N N 15 118.044 0.40 A 31 ASN ND2 N 15 113.295 0.40 A 32 GLU H H 1 8.881 0.04 A 32 GLU HA H 1 3.450 0.04 A 32 GLU HBx H 1 1.940 0.04 A 32 GLU HBy H 1 1.940 0.04 A 32 GLU HGx H 1 2.035 0.04 A 32 GLU HGy H 1 2.128 0.04 A 32 GLU C C 13 176.663 0.40 A 32 GLU CA C 13 60.607 0.40 A 32 GLU CB C 13 29.506 0.40 A 32 GLU CG C 13 35.880 0.40 A 32 GLU N N 15 129.411 0.40 A 33 GLU H H 1 8.122 0.04 A 33 GLU HA H 1 3.916 0.04 A 33 GLU HBx H 1 1.979 0.04 A 33 GLU HBy H 1 1.979 0.04 A 33 GLU HGx H 1 2.088 0.04 A 33 GLU HGy H 1 2.310 0.04 A 33 GLU C C 13 179.602 0.40 A 33 GLU CA C 13 59.579 0.40 A 33 GLU CB C 13 29.029 0.40 A 33 GLU CG C 13 36.442 0.40 A 33 GLU N N 15 118.176 0.40 A 34 GLU H H 1 7.924 0.04 A 34 GLU HA H 1 4.122 0.04 A 34 GLU HBx H 1 1.876 0.04 A 34 GLU HBy H 1 1.876 0.04 A 34 GLU HGx H 1 2.152 0.04 A 34 GLU HGy H 1 2.222 0.04 A 34 GLU C C 13 177.989 0.40 A 34 GLU CA C 13 57.917 0.40 A 34 GLU CB C 13 28.975 0.40 A 34 GLU CG C 13 34.763 0.40 A 34 GLU N N 15 120.218 0.40 A 35 ALA H H 1 8.348 0.04 A 35 ALA HA H 1 3.683 0.04 A 35 ALA HB% H 1 1.055 0.04 A 35 ALA C C 13 178.687 0.40 A 35 ALA CA C 13 55.159 0.40 A 35 ALA CB C 13 17.997 0.40 A 35 ALA N N 15 122.967 0.40 A 36 ARG H H 1 8.054 0.04 A 36 ARG HA H 1 3.540 0.04 A 36 ARG HBx H 1 1.482 0.04 A 36 ARG HBy H 1 1.857 0.04 A 36 ARG HDy H 1 3.232 0.04 A 36 ARG HDx H 1 3.177 0.04 A 36 ARG C C 13 177.587 0.40 A 36 ARG CA C 13 60.090 0.40 A 36 ARG CB C 13 29.806 0.40 A 36 ARG CD C 13 43.201 0.40 A 36 ARG N N 15 115.824 0.40 A 37 ARG H H 1 7.340 0.04 A 37 ARG HA H 1 3.733 0.04 A 37 ARG HBx H 1 1.839 0.04 A 37 ARG HBy H 1 1.839 0.04 A 37 ARG HDx H 1 3.133 0.04 A 37 ARG HDy H 1 3.133 0.04 A 37 ARG HGx H 1 1.414 0.04 A 37 ARG HGy H 1 1.708 0.04 A 37 ARG C C 13 178.933 0.40 A 37 ARG CA C 13 59.899 0.40 A 37 ARG CB C 13 30.344 0.40 A 37 ARG CD C 13 43.399 0.40 A 37 ARG CG C 13 28.115 0.40 A 37 ARG N N 15 118.349 0.40 A 38 ILE H H 1 7.870 0.04 A 38 ILE HA H 1 3.417 0.04 A 38 ILE HB H 1 1.845 0.04 A 38 ILE HD1% H 1 0.739 0.04 A 38 ILE HG1y H 1 1.671 0.04 A 38 ILE HG1x H 1 0.900 0.04 A 38 ILE HG2% H 1 0.709 0.04 A 38 ILE C C 13 178.550 0.40 A 38 ILE CA C 13 65.143 0.40 A 38 ILE CB C 13 38.175 0.40 A 38 ILE CD1 C 13 14.176 0.40 A 38 ILE CG1 C 13 28.975 0.40 A 38 ILE CG2 C 13 16.573 0.40 A 38 ILE N N 15 119.089 0.40 A 39 VAL H H 1 7.574 0.04 A 39 VAL HA H 1 3.346 0.04 A 39 VAL HB H 1 1.434 0.04 A 39 VAL HGx% H 1 0.579 0.04 A 39 VAL HGy% H 1 0.214 0.04 A 39 VAL C C 13 177.880 0.40 A 39 VAL CA C 13 65.510 0.40 A 39 VAL CB C 13 31.242 0.40 A 39 VAL CGy C 13 22.607 0.40 A 39 VAL CGx C 13 21.872 0.40 A 39 VAL N N 15 118.634 0.40 A 40 LYS H H 1 7.818 0.04 A 40 LYS HA H 1 3.632 0.04 A 40 LYS HBx H 1 1.649 0.04 A 40 LYS HBy H 1 1.706 0.04 A 40 LYS HDx H 1 1.633 0.04 A 40 LYS HDy H 1 1.633 0.04 A 40 LYS HEx H 1 2.899 0.04 A 40 LYS HEy H 1 2.899 0.04 A 40 LYS HGx H 1 1.262 0.04 A 40 LYS HGy H 1 1.396 0.04 A 40 LYS C C 13 177.976 0.40 A 40 LYS CA C 13 58.864 0.40 A 40 LYS CB C 13 32.250 0.40 A 40 LYS CD C 13 29.308 0.40 A 40 LYS CE C 13 41.784 0.40 A 40 LYS CG C 13 25.712 0.40 A 40 LYS N N 15 118.363 0.40 A 41 LYS H H 1 7.466 0.04 A 41 LYS HA H 1 4.060 0.04 A 41 LYS HBx H 1 1.758 0.04 A 41 LYS HBy H 1 1.758 0.04 A 41 LYS HDx H 1 1.551 0.04 A 41 LYS HDy H 1 1.551 0.04 A 41 LYS HEx H 1 2.845 0.04 A 41 LYS HEy H 1 2.845 0.04 A 41 LYS HGx H 1 1.374 0.04 A 41 LYS HGy H 1 1.461 0.04 A 41 LYS C C 13 176.855 0.40 A 41 LYS CA C 13 57.257 0.40 A 41 LYS CB C 13 32.250 0.40 A 41 LYS CD C 13 29.090 0.40 A 41 LYS CE C 13 41.948 0.40 A 41 LYS CG C 13 24.895 0.40 A 41 LYS N N 15 117.763 0.40 A 42 ARG H H 1 7.528 0.04 A 42 ARG HA H 1 4.245 0.04 A 42 ARG HBx H 1 1.734 0.04 A 42 ARG HBy H 1 1.848 0.04 A 42 ARG HDx H 1 3.052 0.04 A 42 ARG HDy H 1 3.052 0.04 A 42 ARG HGx H 1 1.573 0.04 A 42 ARG HGy H 1 1.573 0.04 A 42 ARG C C 13 175.489 0.40 A 42 ARG CA C 13 55.976 0.40 A 42 ARG CB C 13 30.276 0.40 A 42 ARG CD C 13 43.419 0.40 A 42 ARG CG C 13 26.857 0.40 A 42 ARG N N 15 118.633 0.40 A 43 LEU H H 1 7.297 0.04 A 43 LEU HA H 1 4.048 0.04 A 43 LEU HBy H 1 1.534 0.04 A 43 LEU HBx H 1 1.494 0.04 A 43 LEU HDx% H 1 0.797 0.04 A 43 LEU HDy% H 1 0.742 0.04 A 43 LEU HG H 1 1.595 0.04 A 43 LEU CA C 13 56.706 0.40 A 43 LEU CB C 13 43.105 0.40 A 43 LEU CDy C 13 25.733 0.40 A 43 LEU CDx C 13 22.928 0.40 A 43 LEU CG C 13 26.510 0.40 A 43 LEU N N 15 127.209 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 ILE HG2% A 17 ASN H 1.0 1.8 5.0 2 2 A 17 ASN H A 16 ILE HB 1.0 1.8 3.5 3 3 A 17 ASN H A 17 ASN HBx 1.0 1.8 5.0 4 4 A 17 ASN H A 17 ASN HBy 1.0 1.8 5.0 5 5 A 17 ASN H A 16 ILE HA 1.0 1.8 5.0 6 6 A 18 PRO HDx A 19 GLU H 1.0 1.8 5.0 7 7 A 17 ASN HBx A 19 GLU H 1.0 1.8 5.0 8 8 A 27 LYS H A 28 ALA H 1.0 1.8 5.0 9 9 A 27 LYS H A 26 GLU HBx 1.0 1.8 5.0 10 9 A 27 LYS H A 26 GLU HBy 1.0 1.8 5.0 11 10 A 27 LYS H A 27 LYS HBx 1.0 1.8 5.0 12 11 A 27 LYS H A 27 LYS HBy 1.0 1.8 5.0 13 12 A 27 LYS H A 27 LYS HDx 1.0 1.8 6.0 14 12 A 27 LYS H A 27 LYS HDy 1.0 1.8 6.0 15 13 A 35 ALA H A 34 GLU HBx 1.0 1.8 5.0 16 13 A 34 GLU HBy A 35 ALA H 1.0 1.8 5.0 17 14 A 35 ALA H A 28 ALA HB% 1.0 1.8 5.0 18 15 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.5 19 16 A 10 LEU H A 10 LEU HBy 1.0 1.8 5.0 20 17 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.5 21 18 A 10 LEU H A 7 ALA HA 1.0 1.8 5.0 22 19 A 10 LEU H A 9 ARG H 1.0 1.8 5.0 23 20 A 10 LEU HBx A 11 ARG H 1.0 1.8 5.0 24 21 A 11 ARG H A 11 ARG HBy 1.0 1.8 5.0 25 22 A 10 LEU HBy A 11 ARG H 1.0 1.8 5.0 26 23 A 33 GLU H A 32 GLU HBx 1.0 1.8 3.5 27 23 A 32 GLU HBy A 33 GLU H 1.0 1.8 3.5 28 24 A 33 GLU H A 33 GLU HBx 1.0 1.8 5.0 29 24 A 33 GLU H A 33 GLU HBy 1.0 1.8 5.0 30 25 A 33 GLU H A 32 GLU H 1.0 1.8 5.0 31 26 A 14 PHE HA A 15 ASN H 1.0 1.8 3.5 32 27 A 15 ASN H A 16 ILE H 1.0 1.8 5.0 33 28 A 26 GLU H A 25 VAL HGy% 1.0 1.8 5.0 34 29 A 26 GLU H A 25 VAL HGx% 1.0 1.8 5.0 35 30 A 26 GLU H A 25 VAL HB 1.0 1.8 5.0 36 31 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.5 37 31 A 26 GLU HBy A 26 GLU H 1.0 1.8 3.5 38 32 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 39 33 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 40 34 A 26 GLU H A 25 VAL H 1.0 1.8 5.0 41 35 A 27 LYS H A 26 GLU H 1.0 1.8 5.0 42 36 A 35 ALA HB% A 36 ARG H 1.0 1.8 5.0 43 37 A 36 ARG H A 38 ILE HD1% 1.0 1.8 6.0 44 38 A 36 ARG H A 37 ARG H 1.0 1.8 5.0 45 39 A 35 ALA H A 36 ARG H 1.0 1.8 5.0 46 40 A 20 GLU HA A 22 ARG H 1.0 1.8 5.0 47 41 A 22 ARG H A 21 ALA HB% 1.0 1.8 3.5 48 42 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.5 49 42 A 8 GLU H A 8 GLU HBy 1.0 1.8 3.5 50 43 A 10 LEU HBx A 8 GLU H 1.0 1.8 5.0 51 44 A 8 GLU H A 7 ALA HB% 1.0 1.8 5.0 52 45 A 13 GLU H A 12 GLU HBx 1.0 1.8 5.0 53 46 A 13 GLU H A 12 GLU HBy 1.0 1.8 5.0 54 47 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.5 55 48 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 56 49 A 37 ARG H A 38 ILE H 1.0 1.8 5.0 57 50 A 38 ILE H A 38 ILE HB 1.0 1.8 3.5 58 51 A 38 ILE H A 38 ILE HG2% 1.0 1.8 5.0 59 52 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.5 60 52 A 34 GLU HBy A 34 GLU H 1.0 1.8 3.5 61 53 A 34 GLU H A 34 GLU HGx 1.0 1.8 5.0 62 54 A 33 GLU H A 34 GLU H 1.0 1.8 3.5 63 55 A 35 ALA H A 34 GLU H 1.0 1.8 3.5 64 56 A 4 GLU HA A 7 ALA H 1.0 1.8 5.0 65 57 A 7 ALA H A 6 ILE HB 1.0 1.8 5.0 66 58 A 7 ALA H A 6 ILE HD1% 1.0 1.8 6.0 67 59 A 7 ALA H A 6 ILE HG2% 1.0 1.8 5.0 68 60 A 18 PRO HA A 21 ALA H 1.0 1.8 5.0 69 61 A 21 ALA H A 20 GLU HBx 1.0 1.8 5.0 70 62 A 21 ALA H A 20 GLU HBy 1.0 1.8 5.0 71 63 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.5 72 64 A 21 ALA H A 16 ILE HD1% 1.0 1.8 5.0 73 65 A 22 ARG H A 21 ALA H 1.0 1.8 5.0 74 66 A 19 GLU H A 20 GLU H 1.0 1.8 5.0 75 67 A 20 GLU H A 20 GLU HGx 1.0 1.8 5.0 76 68 A 39 VAL H A 40 LYS H 1.0 1.8 5.0 77 69 A 13 GLU H A 12 GLU H 1.0 1.8 5.0 78 70 A 11 ARG H A 12 GLU H 1.0 1.8 5.0 79 71 A 12 GLU H A 9 ARG HA 1.0 1.8 5.0 80 72 A 12 GLU H A 11 ARG HGx 1.0 1.8 5.0 81 72 A 12 GLU H A 11 ARG HGy 1.0 1.8 5.0 82 73 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.0 83 74 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.0 84 75 A 10 LEU HBy A 12 GLU H 1.0 1.8 6.0 85 76 A 28 ALA HB% A 30 GLY H 1.0 1.8 5.0 86 77 A 30 GLY H A 29 GLY H 1.0 1.8 5.0 87 78 A 28 ALA HB% A 29 GLY H 1.0 1.8 5.0 88 79 A 28 ALA H A 29 GLY H 1.0 1.8 5.0 89 80 A 15 ASN H A 14 PHE H 1.0 1.8 5.0 90 81 A 14 PHE H A 14 PHE HBx 1.0 1.8 5.0 91 82 A 14 PHE H A 14 PHE HBy 1.0 1.8 5.0 92 83 A 14 PHE H A 10 LEU HA 1.0 1.8 6.0 93 84 A 14 PHE H A 13 GLU HBx 1.0 1.8 5.0 94 85 A 14 PHE H A 13 GLU HBy 1.0 1.8 5.0 95 86 A 16 ILE HG2% A 14 PHE H 1.0 1.8 6.0 96 87 A 38 ILE HB A 39 VAL H 1.0 1.8 5.0 97 88 A 39 VAL H A 39 VAL HB 1.0 1.8 5.0 98 89 A 39 VAL H A 24 ALA HB% 1.0 1.8 5.0 99 90 A 39 VAL H A 39 VAL HGx% 1.0 1.8 5.0 100 91 A 39 VAL H A 39 VAL HGy% 1.0 1.8 5.0 101 92 A 38 ILE H A 39 VAL H 1.0 1.8 5.0 102 93 A 7 ALA H A 6 ILE H 1.0 1.8 5.0 103 94 A 6 ILE HB A 6 ILE H 1.0 1.8 3.5 104 95 A 6 ILE H A 6 ILE HG1x 1.0 1.8 5.0 105 96 A 6 ILE H A 6 ILE HG1y 1.0 1.8 5.0 106 97 A 9 ARG H A 9 ARG HBy 1.0 1.8 5.0 107 98 A 9 ARG H A 9 ARG HBx 1.0 1.8 5.0 108 99 A 9 ARG H A 8 GLU H 1.0 1.8 5.0 109 100 A 23 GLU HBx A 24 ALA H 1.0 1.8 5.0 110 101 A 24 ALA H A 23 GLU HBy 1.0 1.8 5.0 111 102 A 42 ARG H A 42 ARG HGx 1.0 1.8 5.0 112 102 A 42 ARG H A 42 ARG HGy 1.0 1.8 5.0 113 103 A 42 ARG H A 41 LYS HBx 1.0 1.8 5.0 114 103 A 42 ARG H A 41 LYS HBy 1.0 1.8 5.0 115 104 A 42 ARG H A 43 LEU H 1.0 1.8 5.0 116 105 A 28 ALA H A 25 VAL HA 1.0 1.8 5.0 117 106 A 28 ALA H A 28 ALA HB% 1.0 1.8 3.5 118 107 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.5 119 107 A 37 ARG H A 37 ARG HBy 1.0 1.8 3.5 120 108 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.0 121 109 A 37 ARG H A 37 ARG HGy 1.0 1.8 5.0 122 110 A 41 LYS H A 41 LYS HBx 1.0 1.8 5.0 123 110 A 41 LYS HBy A 41 LYS H 1.0 1.8 5.0 124 111 A 40 LYS H A 41 LYS H 1.0 1.8 5.0 125 112 A 25 VAL H A 21 ALA HA 1.0 1.8 5.0 126 113 A 25 VAL H A 26 GLU HBx 1.0 1.8 5.0 127 113 A 26 GLU HBy A 25 VAL H 1.0 1.8 5.0 128 114 A 25 VAL HB A 25 VAL H 1.0 1.8 3.5 129 115 A 25 VAL H A 24 ALA HB% 1.0 1.8 5.0 130 116 A 25 VAL H A 25 VAL HGx% 1.0 1.8 5.0 131 117 A 25 VAL H A 25 VAL HGy% 1.0 1.8 5.0 132 118 A 31 ASN H A 31 ASN HBx 1.0 1.8 5.0 133 119 A 31 ASN H A 31 ASN HBy 1.0 1.8 5.0 134 120 A 28 ALA HB% A 31 ASN H 1.0 1.8 5.0 135 121 A 30 GLY H A 31 ASN H 1.0 1.8 5.0 136 122 A 16 ILE H A 16 ILE HG1x 1.0 1.8 5.0 137 123 A 32 GLU H A 32 GLU HBx 1.0 1.8 5.0 138 123 A 32 GLU HBy A 32 GLU H 1.0 1.8 5.0 139 124 A 32 GLU H A 6 ILE HD1% 1.0 1.8 6.0 140 125 A 32 GLU H A 31 ASN HA 1.0 1.8 5.0 141 126 A 4 GLU H A 3 TRP HBx 1.0 1.8 6.0 142 126 A 3 TRP HBy A 4 GLU H 1.0 1.8 6.0 143 127 A 13 GLU H A 10 LEU HA 1.0 1.8 5.0 144 128 A 31 ASN HA A 31 ASN HD2y 1.0 1.8 6.0 145 129 A 31 ASN HA A 31 ASN HD2x 1.0 1.8 6.0 146 130 A 6 ILE H A 3 TRP HA 1.0 1.8 5.0 147 131 A 9 ARG H A 6 ILE HA 1.0 1.8 6.0 148 132 A 10 LEU HBx A 7 ALA HA 1.0 1.8 5.0 149 133 A 7 ALA HB% A 6 ILE HB 1.0 1.8 5.0 150 134 A 10 LEU HBx A 7 ALA HB% 1.0 1.8 6.0 151 135 A 25 VAL HB A 7 ALA HB% 1.0 1.8 6.0 152 136 A 7 ALA HB% A 4 GLU HA 1.0 1.8 5.0 153 137 A 7 ALA HB% A 7 ALA H 1.0 1.8 3.5 154 138 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 5.0 155 139 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 5.0 156 140 A 6 ILE HA A 32 GLU HBx 1.0 1.8 5.0 157 140 A 32 GLU HBy A 6 ILE HA 1.0 1.8 5.0 158 141 A 8 GLU H A 6 ILE HA 1.0 1.8 6.0 159 142 A 6 ILE HD1% A 6 ILE HG2% 1.0 1.8 3.5 160 143 A 35 ALA HB% A 6 ILE HG2% 1.0 1.8 5.0 161 144 A 25 VAL HB A 6 ILE HG2% 1.0 1.8 5.0 162 145 A 6 ILE HG2% A 32 GLU HBx 1.0 1.8 5.0 163 145 A 32 GLU HBy A 6 ILE HG2% 1.0 1.8 5.0 164 146 A 6 ILE HG2% A 32 GLU HGy 1.0 1.8 5.0 165 147 A 6 ILE HG2% A 32 GLU HA 1.0 1.8 5.0 166 148 A 7 ALA HA A 6 ILE HG2% 1.0 1.8 5.0 167 149 A 6 ILE HG2% A 6 ILE H 1.0 1.8 5.0 168 150 A 7 ALA HB% A 6 ILE HG2% 1.0 1.8 6.0 169 151 A 28 ALA HB% A 6 ILE HG2% 1.0 1.8 6.0 170 152 A 35 ALA HB% A 38 ILE HD1% 1.0 1.8 5.0 171 153 A 28 ALA HB% A 38 ILE HD1% 1.0 1.8 3.5 172 154 A 38 ILE HD1% A 27 LYS HDx 1.0 1.8 6.0 173 154 A 27 LYS HDy A 38 ILE HD1% 1.0 1.8 6.0 174 155 A 38 ILE HD1% A 38 ILE HB 1.0 1.8 5.0 175 156 A 6 ILE HD1% A 32 GLU HA 1.0 1.8 5.0 176 157 A 38 ILE HD1% A 38 ILE HA 1.0 1.8 6.0 177 158 A 6 ILE HD1% A 3 TRP HBx 1.0 1.8 5.0 178 158 A 6 ILE HD1% A 3 TRP HBy 1.0 1.8 5.0 179 159 A 38 ILE HD1% A 24 ALA HA 1.0 1.8 5.0 180 160 A 6 ILE HD1% A 3 TRP HA 1.0 1.8 5.0 181 161 A 6 ILE HD1% A 31 ASN HA 1.0 1.8 5.0 182 162 A 28 ALA H A 38 ILE HD1% 1.0 1.8 5.0 183 163 A 6 ILE HD1% A 6 ILE H 1.0 1.8 5.0 184 164 A 38 ILE HD1% A 38 ILE H 1.0 1.8 5.0 185 165 A 6 ILE HB A 6 ILE HD1% 1.0 1.8 5.0 186 166 A 6 ILE HB A 3 TRP HA 1.0 1.8 5.0 187 167 A 5 GLU HA A 5 GLU HGx 1.0 1.8 5.0 188 167 A 5 GLU HA A 5 GLU HGy 1.0 1.8 5.0 189 168 A 7 ALA H A 5 GLU HA 1.0 1.8 5.0 190 169 A 42 ARG HA A 42 ARG HGx 1.0 1.8 5.0 191 169 A 42 ARG HGy A 42 ARG HA 1.0 1.8 5.0 192 170 A 42 ARG HDy A 42 ARG HBx 1.0 1.8 5.0 193 170 A 42 ARG HBx A 42 ARG HDx 1.0 1.8 5.0 194 171 A 42 ARG HDy A 42 ARG HBy 1.0 1.8 5.0 195 171 A 42 ARG HBy A 42 ARG HDx 1.0 1.8 5.0 196 172 A 41 LYS HA A 41 LYS HDx 1.0 1.8 5.0 197 172 A 41 LYS HA A 41 LYS HDy 1.0 1.8 5.0 198 173 A 38 ILE HG2% A 39 VAL HA 1.0 1.8 5.0 199 174 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 5.0 200 175 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 5.0 201 176 A 39 VAL HB A 36 ARG HA 1.0 1.8 6.0 202 177 A 40 LYS H A 39 VAL HB 1.0 1.8 5.0 203 178 A 24 ALA HB% A 39 VAL HGx% 1.0 1.8 5.0 204 179 A 36 ARG HA A 35 ALA HA 1.0 1.8 6.0 205 180 A 36 ARG HA A 37 ARG HA 1.0 1.8 6.0 206 181 A 36 ARG HA A 33 GLU HA 1.0 1.8 6.0 207 182 A 39 VAL H A 36 ARG HA 1.0 1.8 5.0 208 183 A 36 ARG H A 37 ARG HDx 1.0 1.8 6.0 209 183 A 36 ARG H A 37 ARG HDy 1.0 1.8 6.0 210 184 A 33 GLU HA A 36 ARG HDx 1.0 1.8 5.0 211 185 A 33 GLU HA A 36 ARG HDy 1.0 1.8 5.0 212 186 A 38 ILE HB A 35 ALA HA 1.0 1.8 5.0 213 187 A 28 ALA HB% A 35 ALA HA 1.0 1.8 5.0 214 188 A 38 ILE HD1% A 35 ALA HA 1.0 1.8 5.0 215 189 A 35 ALA HA A 34 GLU HBx 1.0 1.8 5.0 216 189 A 34 GLU HBy A 35 ALA HA 1.0 1.8 5.0 217 190 A 39 VAL H A 35 ALA HA 1.0 1.8 6.0 218 191 A 35 ALA HB% A 32 GLU HA 1.0 1.8 5.0 219 192 A 35 ALA HB% A 25 VAL HA 1.0 1.8 3.5 220 193 A 35 ALA HB% A 34 GLU HBx 1.0 1.8 5.0 221 193 A 34 GLU HBy A 35 ALA HB% 1.0 1.8 5.0 222 194 A 35 ALA HB% A 38 ILE HB 1.0 1.8 5.0 223 195 A 35 ALA HB% A 24 ALA HB% 1.0 1.8 5.0 224 196 A 35 ALA HB% A 10 LEU HDy% 1.0 1.8 5.0 225 197 A 35 ALA HB% A 10 LEU HDx% 1.0 1.8 5.0 226 198 A 28 ALA HB% A 34 GLU HGx 1.0 1.8 5.0 227 199 A 38 ILE HD1% A 34 GLU HGx 1.0 1.8 5.0 228 200 A 38 ILE HD1% A 34 GLU HGy 1.0 1.8 5.0 229 201 A 28 ALA HA A 34 GLU HGy 1.0 1.8 5.0 230 202 A 34 GLU H A 34 GLU HGy 1.0 1.8 5.0 231 203 A 36 ARG H A 33 GLU HA 1.0 1.8 5.0 232 204 A 27 LYS HA A 27 LYS HEx 1.0 1.8 5.0 233 204 A 27 LYS HA A 27 LYS HEy 1.0 1.8 5.0 234 205 A 31 ASN H A 32 GLU HA 1.0 1.8 5.0 235 206 A 6 ILE HA A 32 GLU HGx 1.0 1.8 5.0 236 207 A 6 ILE HA A 32 GLU HGy 1.0 1.8 5.0 237 208 A 6 ILE HG2% A 32 GLU HGx 1.0 1.8 5.0 238 209 A 28 ALA HA A 34 GLU HGx 1.0 1.8 5.0 239 210 A 28 ALA HA A 34 GLU HBx 1.0 1.8 5.0 240 210 A 34 GLU HBy A 28 ALA HA 1.0 1.8 5.0 241 211 A 38 ILE HD1% A 28 ALA HA 1.0 1.8 5.0 242 212 A 28 ALA HB% A 35 ALA HB% 1.0 1.8 5.0 243 213 A 28 ALA HB% A 25 VAL HA 1.0 1.8 5.0 244 214 A 28 ALA HB% A 34 GLU HGy 1.0 1.8 5.0 245 215 A 28 ALA HB% A 34 GLU HBx 1.0 1.8 3.5 246 215 A 34 GLU HBy A 28 ALA HB% 1.0 1.8 3.5 247 216 A 27 LYS HA A 27 LYS HDx 1.0 1.8 5.0 248 216 A 27 LYS HDy A 27 LYS HA 1.0 1.8 5.0 249 217 A 33 GLU HA A 32 GLU HBx 1.0 1.8 5.0 250 217 A 32 GLU HBy A 33 GLU HA 1.0 1.8 5.0 251 218 A 11 ARG HA A 11 ARG HGx 1.0 1.8 5.0 252 218 A 11 ARG HGy A 11 ARG HA 1.0 1.8 5.0 253 219 A 25 VAL HB A 21 ALA HA 1.0 1.8 6.0 254 220 A 6 ILE HB A 25 VAL HGy% 1.0 1.8 6.0 255 221 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 5.0 256 222 A 3 TRP HBy A 25 VAL HGy% 1.0 1.8 5.0 257 222 A 25 VAL HGy% A 3 TRP HBx 1.0 1.8 5.0 258 223 A 7 ALA H A 25 VAL HGy% 1.0 1.8 6.0 259 224 A 24 ALA HB% A 10 LEU HDy% 1.0 1.8 5.0 260 225 A 6 ILE HB A 25 VAL HGx% 1.0 1.8 6.0 261 226 A 3 TRP HBy A 25 VAL HGx% 1.0 1.8 5.0 262 226 A 3 TRP HBx A 25 VAL HGx% 1.0 1.8 5.0 263 227 A 7 ALA H A 25 VAL HGx% 1.0 1.8 6.0 264 228 A 38 ILE HB A 24 ALA HA 1.0 1.8 5.0 265 229 A 38 ILE HG2% A 24 ALA HA 1.0 1.8 5.0 266 230 A 24 ALA HB% A 10 LEU HDx% 1.0 1.8 5.0 267 231 A 24 ALA HB% A 39 VAL HGy% 1.0 1.8 5.0 268 232 A 38 ILE HB A 24 ALA HB% 1.0 1.8 5.0 269 233 A 24 ALA HB% A 21 ALA HA 1.0 1.8 5.0 270 234 A 24 ALA HB% A 24 ALA H 1.0 1.8 3.5 271 235 A 7 ALA HB% A 8 GLU HA 1.0 1.8 5.0 272 236 A 23 GLU HA A 23 GLU HGx 1.0 1.8 5.0 273 236 A 23 GLU HA A 23 GLU HGy 1.0 1.8 5.0 274 237 A 21 ALA HA A 10 LEU HG 1.0 1.8 6.0 275 238 A 16 ILE HD1% A 21 ALA HA 1.0 1.8 3.5 276 239 A 21 ALA HB% A 18 PRO HA 1.0 1.8 5.0 277 240 A 10 LEU H A 21 ALA HB% 1.0 1.8 6.0 278 241 A 11 ARG H A 21 ALA HB% 1.0 1.8 6.0 279 242 A 10 LEU HBx A 21 ALA HB% 1.0 1.8 6.0 280 243 A 25 VAL HB A 21 ALA HB% 1.0 1.8 6.0 281 244 A 21 ALA HB% A 16 ILE HD1% 1.0 1.8 3.5 282 245 A 22 ARG H A 19 GLU HA 1.0 1.8 5.0 283 246 A 12 GLU HA A 12 GLU HGx 1.0 1.8 5.0 284 247 A 12 GLU HA A 12 GLU HGy 1.0 1.8 5.0 285 248 A 18 PRO HA A 20 GLU H 1.0 1.8 6.0 286 249 A 17 ASN HBy A 18 PRO HA 1.0 1.8 5.0 287 250 A 18 PRO HDx A 17 ASN HA 1.0 1.8 3.5 288 251 A 17 ASN HA A 18 PRO HDy 1.0 1.8 3.5 289 252 A 17 ASN HBy A 18 PRO HDx 1.0 1.8 5.0 290 253 A 19 GLU H A 18 PRO HDy 1.0 1.8 5.0 291 254 A 16 ILE H A 16 ILE HG1y 1.0 1.8 5.0 292 255 A 16 ILE HG2% A 14 PHE HBx 1.0 1.8 5.0 293 256 A 16 ILE HG2% A 14 PHE HBy 1.0 1.8 5.0 294 257 A 16 ILE HG2% A 16 ILE H 1.0 1.8 5.0 295 258 A 16 ILE HG2% A 16 ILE HA 1.0 1.8 5.0 296 259 A 16 ILE HB A 16 ILE HD1% 1.0 1.8 5.0 297 260 A 16 ILE HD1% A 20 GLU HBy 1.0 1.8 5.0 298 261 A 16 ILE HD1% A 20 GLU HBx 1.0 1.8 5.0 299 262 A 16 ILE HG2% A 16 ILE HD1% 1.0 1.8 3.5 300 263 A 11 ARG HA A 16 ILE HG1x 1.0 1.8 5.0 301 264 A 11 ARG HA A 16 ILE HG1y 1.0 1.8 5.0 302 265 A 16 ILE HD1% A 11 ARG HA 1.0 1.8 5.0 303 266 A 21 ALA HB% A 11 ARG HA 1.0 1.8 6.0 304 267 A 16 ILE H A 11 ARG HA 1.0 1.8 5.0 305 268 A 11 ARG H A 11 ARG HBx 1.0 1.8 5.0 306 269 A 10 LEU HBy A 16 ILE HD1% 1.0 1.8 5.0 307 270 A 10 LEU H A 10 LEU HG 1.0 1.8 5.0 308 271 A 11 ARG H A 10 LEU HG 1.0 1.8 6.0 309 272 A 9 ARG HA A 9 ARG HGx 1.0 1.8 5.0 310 273 A 9 ARG HA A 9 ARG HGy 1.0 1.8 5.0 311 274 A 13 GLU HA A 13 GLU HGy 1.0 1.8 5.0 312 275 A 13 GLU HA A 13 GLU HGx 1.0 1.8 5.0 313 276 A 38 ILE HA A 38 ILE HG1y 1.0 1.8 5.0 314 277 A 38 ILE HG2% A 38 ILE HA 1.0 1.8 5.0 315 278 A 38 ILE HG2% A 39 VAL H 1.0 1.8 5.0 316 279 A 38 ILE HG2% A 24 ALA HB% 1.0 1.8 5.0 317 280 A 17 ASN HBy A 18 PRO HDy 1.0 1.8 5.0 318 281 A 17 ASN HBx A 18 PRO HDy 1.0 1.8 5.0 319 282 A 4 GLU HA A 4 GLU HGx 1.0 1.8 5.0 320 282 A 4 GLU HA A 4 GLU HGy 1.0 1.8 5.0 321 283 A 20 GLU H A 20 GLU HGy 1.0 1.8 5.0 322 284 A 38 ILE HA A 38 ILE HG1x 1.0 1.8 5.0 323 285 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 5.0 324 286 A 7 ALA HA A 21 ALA HB% 1.0 1.8 5.0 325 287 A 3 TRP HA A 25 VAL HGx% 1.0 1.8 5.0 326 287 A 3 TRP HA A 25 VAL HGy% 1.0 1.8 5.0 327 288 A 3 TRP HBx A 25 VAL HGx% 1.0 1.8 5.0 328 288 A 3 TRP HBy A 25 VAL HGx% 1.0 1.8 5.0 329 288 A 25 VAL HGy% A 3 TRP HBx 1.0 1.8 5.0 330 288 A 3 TRP HBy A 25 VAL HGy% 1.0 1.8 5.0 331 289 A 6 ILE H A 6 ILE HG1y 1.0 1.8 3.5 332 289 A 6 ILE H A 6 ILE HG1x 1.0 1.8 3.5 333 290 A 6 ILE H A 32 GLU HGx 1.0 1.8 5.0 334 290 A 6 ILE H A 32 GLU HGy 1.0 1.8 5.0 335 291 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 5.0 336 291 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 5.0 337 292 A 6 ILE HA A 32 GLU HGx 1.0 1.8 5.0 338 292 A 6 ILE HA A 32 GLU HGy 1.0 1.8 5.0 339 293 A 6 ILE HB A 25 VAL HGx% 1.0 1.8 5.0 340 293 A 6 ILE HB A 25 VAL HGy% 1.0 1.8 5.0 341 294 A 6 ILE HG2% A 32 GLU HGx 1.0 1.8 5.0 342 294 A 6 ILE HG2% A 32 GLU HGy 1.0 1.8 5.0 343 295 A 6 ILE HG1y A 30 GLY HAx 1.0 1.8 6.0 344 295 A 6 ILE HG1x A 30 GLY HAx 1.0 1.8 6.0 345 295 A 30 GLY HAy A 6 ILE HG1y 1.0 1.8 6.0 346 295 A 6 ILE HG1x A 30 GLY HAy 1.0 1.8 6.0 347 296 A 6 ILE HG1y A 32 GLU HBx 1.0 1.8 6.0 348 296 A 6 ILE HG1x A 32 GLU HBx 1.0 1.8 6.0 349 296 A 32 GLU HBy A 6 ILE HG1y 1.0 1.8 6.0 350 296 A 32 GLU HBy A 6 ILE HG1x 1.0 1.8 6.0 351 297 A 6 ILE HD1% A 30 GLY HAx 1.0 1.8 5.0 352 297 A 6 ILE HD1% A 30 GLY HAy 1.0 1.8 5.0 353 298 A 6 ILE HD1% A 32 GLU HGx 1.0 1.8 5.0 354 298 A 6 ILE HD1% A 32 GLU HGy 1.0 1.8 5.0 355 299 A 7 ALA H A 25 VAL HGx% 1.0 1.8 5.0 356 299 A 7 ALA H A 25 VAL HGy% 1.0 1.8 5.0 357 300 A 7 ALA HA A 10 LEU HDx% 1.0 1.8 5.0 358 300 A 7 ALA HA A 10 LEU HDy% 1.0 1.8 5.0 359 301 A 7 ALA HA A 25 VAL HGx% 1.0 1.8 6.0 360 301 A 7 ALA HA A 25 VAL HGy% 1.0 1.8 6.0 361 302 A 7 ALA HB% A 25 VAL HGx% 1.0 1.8 5.0 362 302 A 7 ALA HB% A 25 VAL HGy% 1.0 1.8 5.0 363 303 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.5 364 303 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.5 365 304 A 9 ARG H A 9 ARG HGy 1.0 1.8 5.0 366 304 A 9 ARG H A 9 ARG HGx 1.0 1.8 5.0 367 305 A 9 ARG HA A 9 ARG HGy 1.0 1.8 5.0 368 305 A 9 ARG HA A 9 ARG HGx 1.0 1.8 5.0 369 306 A 9 ARG HA A 12 GLU HBy 1.0 1.8 5.0 370 306 A 9 ARG HA A 12 GLU HBx 1.0 1.8 5.0 371 307 A 9 ARG HBx A 10 LEU HDx% 1.0 1.8 6.0 372 307 A 9 ARG HBy A 10 LEU HDx% 1.0 1.8 6.0 373 307 A 10 LEU HDy% A 9 ARG HBy 1.0 1.8 6.0 374 307 A 10 LEU HDy% A 9 ARG HBx 1.0 1.8 6.0 375 308 A 12 GLU H A 9 ARG HGy 1.0 1.8 6.0 376 308 A 12 GLU H A 9 ARG HGx 1.0 1.8 6.0 377 309 A 10 LEU H A 10 LEU HDx% 1.0 1.8 5.0 378 309 A 10 LEU H A 10 LEU HDy% 1.0 1.8 5.0 379 310 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 5.0 380 310 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 5.0 381 311 A 10 LEU HA A 13 GLU HBy 1.0 1.8 5.0 382 311 A 10 LEU HA A 13 GLU HBx 1.0 1.8 5.0 383 312 A 10 LEU HBy A 11 ARG HBy 1.0 1.8 5.0 384 312 A 10 LEU HBy A 11 ARG HBx 1.0 1.8 5.0 385 313 A 11 ARG H A 10 LEU HDx% 1.0 1.8 6.0 386 313 A 11 ARG H A 10 LEU HDy% 1.0 1.8 6.0 387 314 A 13 GLU H A 10 LEU HDx% 1.0 1.8 6.0 388 314 A 13 GLU H A 10 LEU HDy% 1.0 1.8 6.0 389 315 A 14 PHE H A 10 LEU HDx% 1.0 1.8 6.0 390 315 A 14 PHE H A 10 LEU HDy% 1.0 1.8 6.0 391 316 A 21 ALA HA A 10 LEU HDx% 1.0 1.8 5.0 392 316 A 21 ALA HA A 10 LEU HDy% 1.0 1.8 5.0 393 317 A 21 ALA HB% A 10 LEU HDx% 1.0 1.8 5.0 394 317 A 21 ALA HB% A 10 LEU HDy% 1.0 1.8 5.0 395 318 A 24 ALA HB% A 10 LEU HDx% 1.0 1.8 3.5 396 318 A 24 ALA HB% A 10 LEU HDy% 1.0 1.8 3.5 397 319 A 32 GLU HA A 10 LEU HDx% 1.0 1.8 6.0 398 319 A 32 GLU HA A 10 LEU HDy% 1.0 1.8 6.0 399 320 A 35 ALA HB% A 10 LEU HDx% 1.0 1.8 3.5 400 320 A 35 ALA HB% A 10 LEU HDy% 1.0 1.8 3.5 401 321 A 36 ARG H A 10 LEU HDx% 1.0 1.8 6.0 402 321 A 36 ARG H A 10 LEU HDy% 1.0 1.8 6.0 403 322 A 36 ARG HA A 10 LEU HDx% 1.0 1.8 5.0 404 322 A 36 ARG HA A 10 LEU HDy% 1.0 1.8 5.0 405 323 A 10 LEU HDy% A 39 VAL HGx% 1.0 1.8 3.5 406 323 A 10 LEU HDx% A 39 VAL HGx% 1.0 1.8 3.5 407 323 A 39 VAL HGy% A 10 LEU HDx% 1.0 1.8 3.5 408 323 A 10 LEU HDy% A 39 VAL HGy% 1.0 1.8 3.5 409 324 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.5 410 324 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.5 411 325 A 11 ARG HA A 16 ILE HG1y 1.0 1.8 5.0 412 325 A 11 ARG HA A 16 ILE HG1x 1.0 1.8 5.0 413 326 A 12 GLU H A 11 ARG HBy 1.0 1.8 5.0 414 326 A 12 GLU H A 11 ARG HBx 1.0 1.8 5.0 415 327 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.5 416 327 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.5 417 328 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.0 418 328 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.0 419 329 A 12 GLU H A 13 GLU HBy 1.0 1.8 6.0 420 329 A 12 GLU H A 13 GLU HBx 1.0 1.8 6.0 421 330 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.5 422 330 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.5 423 331 A 13 GLU H A 12 GLU HBy 1.0 1.8 5.0 424 331 A 13 GLU H A 12 GLU HBx 1.0 1.8 5.0 425 332 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.5 426 332 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.5 427 333 A 14 PHE H A 13 GLU HBy 1.0 1.8 5.0 428 333 A 14 PHE H A 13 GLU HBx 1.0 1.8 5.0 429 334 A 14 PHE H A 13 GLU HGx 1.0 1.8 5.0 430 334 A 14 PHE H A 13 GLU HGy 1.0 1.8 5.0 431 335 A 14 PHE H A 14 PHE HBy 1.0 1.8 3.5 432 335 A 14 PHE H A 14 PHE HBx 1.0 1.8 3.5 433 336 A 14 PHE H A 39 VAL HGx% 1.0 1.8 6.0 434 336 A 14 PHE H A 39 VAL HGy% 1.0 1.8 6.0 435 337 A 16 ILE HG2% A 14 PHE HBy 1.0 1.8 5.0 436 337 A 16 ILE HG2% A 14 PHE HBx 1.0 1.8 5.0 437 338 A 16 ILE HD1% A 14 PHE HBy 1.0 1.8 5.0 438 338 A 16 ILE HD1% A 14 PHE HBx 1.0 1.8 5.0 439 339 A 14 PHE HBy A 39 VAL HGx% 1.0 1.8 6.0 440 339 A 39 VAL HGy% A 14 PHE HBy 1.0 1.8 6.0 441 339 A 39 VAL HGy% A 14 PHE HBx 1.0 1.8 6.0 442 339 A 14 PHE HBx A 39 VAL HGx% 1.0 1.8 6.0 443 340 A 16 ILE H A 16 ILE HG1y 1.0 1.8 5.0 444 340 A 16 ILE H A 16 ILE HG1x 1.0 1.8 5.0 445 341 A 16 ILE HG2% A 39 VAL HGx% 1.0 1.8 5.0 446 341 A 16 ILE HG2% A 39 VAL HGy% 1.0 1.8 5.0 447 342 A 17 ASN H A 16 ILE HG1y 1.0 1.8 5.0 448 342 A 17 ASN H A 16 ILE HG1x 1.0 1.8 5.0 449 343 A 16 ILE HG1y A 39 VAL HGx% 1.0 1.8 6.0 450 343 A 16 ILE HG1x A 39 VAL HGx% 1.0 1.8 6.0 451 343 A 39 VAL HGy% A 16 ILE HG1y 1.0 1.8 6.0 452 343 A 39 VAL HGy% A 16 ILE HG1x 1.0 1.8 6.0 453 344 A 16 ILE HD1% A 39 VAL HGx% 1.0 1.8 5.0 454 344 A 16 ILE HD1% A 39 VAL HGy% 1.0 1.8 5.0 455 345 A 17 ASN H A 20 GLU HBy 1.0 1.8 5.0 456 345 A 17 ASN H A 20 GLU HBx 1.0 1.8 5.0 457 346 A 17 ASN H A 20 GLU HGx 1.0 1.8 5.0 458 346 A 17 ASN H A 20 GLU HGy 1.0 1.8 5.0 459 347 A 17 ASN HD2x A 20 GLU HGx 1.0 1.8 6.0 460 347 A 17 ASN HD2y A 20 GLU HGx 1.0 1.8 6.0 461 347 A 20 GLU HGy A 17 ASN HD2y 1.0 1.8 6.0 462 347 A 20 GLU HGy A 17 ASN HD2x 1.0 1.8 6.0 463 348 A 19 GLU H A 20 GLU HGx 1.0 1.8 5.0 464 348 A 19 GLU H A 20 GLU HGy 1.0 1.8 5.0 465 349 A 20 GLU H A 19 GLU HBx 1.0 1.8 5.0 466 349 A 20 GLU H A 19 GLU HBy 1.0 1.8 5.0 467 350 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.5 468 350 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.5 469 351 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.5 470 351 A 20 GLU H A 20 GLU HGy 1.0 1.8 3.5 471 352 A 21 ALA H A 20 GLU HBy 1.0 1.8 3.5 472 352 A 21 ALA H A 20 GLU HBx 1.0 1.8 3.5 473 353 A 21 ALA HA A 39 VAL HGx% 1.0 1.8 6.0 474 353 A 21 ALA HA A 39 VAL HGy% 1.0 1.8 6.0 475 354 A 21 ALA HB% A 25 VAL HGx% 1.0 1.8 5.0 476 354 A 21 ALA HB% A 25 VAL HGy% 1.0 1.8 5.0 477 355 A 22 ARG H A 22 ARG HBx 1.0 1.8 5.0 478 355 A 22 ARG H A 22 ARG HBy 1.0 1.8 5.0 479 356 A 24 ALA HB% A 25 VAL HGx% 1.0 1.8 5.0 480 356 A 24 ALA HB% A 25 VAL HGy% 1.0 1.8 5.0 481 357 A 24 ALA HB% A 39 VAL HGx% 1.0 1.8 3.5 482 357 A 24 ALA HB% A 39 VAL HGy% 1.0 1.8 3.5 483 358 A 25 VAL H A 25 VAL HGx% 1.0 1.8 3.5 484 358 A 25 VAL H A 25 VAL HGy% 1.0 1.8 3.5 485 359 A 26 GLU H A 25 VAL HGx% 1.0 1.8 5.0 486 359 A 26 GLU H A 25 VAL HGy% 1.0 1.8 5.0 487 360 A 26 GLU HA A 25 VAL HGx% 1.0 1.8 5.0 488 360 A 25 VAL HGy% A 26 GLU HA 1.0 1.8 5.0 489 361 A 28 ALA H A 25 VAL HGx% 1.0 1.8 6.0 490 361 A 28 ALA H A 25 VAL HGy% 1.0 1.8 6.0 491 362 A 30 GLY H A 25 VAL HGx% 1.0 1.8 5.0 492 362 A 30 GLY H A 25 VAL HGy% 1.0 1.8 5.0 493 363 A 25 VAL HGx% A 30 GLY HAx 1.0 1.8 5.0 494 363 A 25 VAL HGy% A 30 GLY HAx 1.0 1.8 5.0 495 363 A 30 GLY HAy A 25 VAL HGx% 1.0 1.8 5.0 496 363 A 25 VAL HGy% A 30 GLY HAy 1.0 1.8 5.0 497 364 A 35 ALA HB% A 25 VAL HGx% 1.0 1.8 5.0 498 364 A 35 ALA HB% A 25 VAL HGy% 1.0 1.8 5.0 499 365 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 500 365 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 501 366 A 26 GLU HA A 26 GLU HGx 1.0 1.8 5.0 502 366 A 26 GLU HA A 26 GLU HGy 1.0 1.8 5.0 503 367 A 27 LYS H A 27 LYS HBy 1.0 1.8 3.5 504 367 A 27 LYS H A 27 LYS HBx 1.0 1.8 3.5 505 368 A 27 LYS H A 27 LYS HGx 1.0 1.8 5.0 506 368 A 27 LYS H A 27 LYS HGy 1.0 1.8 5.0 507 369 A 28 ALA H A 27 LYS HBy 1.0 1.8 5.0 508 369 A 28 ALA H A 27 LYS HBx 1.0 1.8 5.0 509 370 A 38 ILE HD1% A 27 LYS HGx 1.0 1.8 5.0 510 370 A 38 ILE HD1% A 27 LYS HGy 1.0 1.8 5.0 511 371 A 28 ALA HB% A 31 ASN HBy 1.0 1.8 5.0 512 371 A 28 ALA HB% A 31 ASN HBx 1.0 1.8 5.0 513 372 A 28 ALA HB% A 34 GLU HGx 1.0 1.8 5.0 514 372 A 28 ALA HB% A 34 GLU HGy 1.0 1.8 5.0 515 373 A 31 ASN HA A 31 ASN HD2x 1.0 1.8 5.0 516 373 A 31 ASN HA A 31 ASN HD2y 1.0 1.8 5.0 517 374 A 34 GLU H A 31 ASN HBy 1.0 1.8 5.0 518 374 A 34 GLU H A 31 ASN HBx 1.0 1.8 5.0 519 375 A 31 ASN HBy A 34 GLU HBx 1.0 1.8 3.5 520 375 A 31 ASN HBx A 34 GLU HBx 1.0 1.8 3.5 521 375 A 34 GLU HBy A 31 ASN HBy 1.0 1.8 3.5 522 375 A 34 GLU HBy A 31 ASN HBx 1.0 1.8 3.5 523 376 A 32 GLU HA A 32 GLU HGx 1.0 1.8 5.0 524 376 A 32 GLU HA A 32 GLU HGy 1.0 1.8 5.0 525 377 A 33 GLU H A 32 GLU HGx 1.0 1.8 5.0 526 377 A 33 GLU H A 32 GLU HGy 1.0 1.8 5.0 527 378 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.5 528 378 A 33 GLU HA A 33 GLU HGy 1.0 1.8 3.5 529 379 A 33 GLU HA A 36 ARG HBx 1.0 1.8 5.0 530 379 A 33 GLU HA A 36 ARG HBy 1.0 1.8 5.0 531 380 A 34 GLU H A 33 GLU HGx 1.0 1.8 5.0 532 380 A 34 GLU H A 33 GLU HGy 1.0 1.8 5.0 533 381 A 36 ARG H A 33 GLU HGx 1.0 1.8 6.0 534 381 A 36 ARG H A 33 GLU HGy 1.0 1.8 6.0 535 382 A 33 GLU HGy A 36 ARG HDy 1.0 1.8 5.0 536 382 A 33 GLU HGx A 36 ARG HDy 1.0 1.8 5.0 537 382 A 36 ARG HDx A 33 GLU HGx 1.0 1.8 5.0 538 382 A 33 GLU HGy A 36 ARG HDx 1.0 1.8 5.0 539 383 A 34 GLU H A 34 GLU HGx 1.0 1.8 5.0 540 383 A 34 GLU H A 34 GLU HGy 1.0 1.8 5.0 541 384 A 34 GLU HA A 34 GLU HGx 1.0 1.8 5.0 542 384 A 34 GLU HGy A 34 GLU HA 1.0 1.8 5.0 543 385 A 38 ILE HD1% A 34 GLU HGx 1.0 1.8 5.0 544 385 A 38 ILE HD1% A 34 GLU HGy 1.0 1.8 5.0 545 386 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.5 546 386 A 36 ARG H A 36 ARG HBy 1.0 1.8 3.5 547 387 A 36 ARG HA A 39 VAL HGx% 1.0 1.8 5.0 548 387 A 36 ARG HA A 39 VAL HGy% 1.0 1.8 5.0 549 388 A 37 ARG H A 37 ARG HGy 1.0 1.8 5.0 550 388 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.0 551 389 A 37 ARG H A 38 ILE HG1x 1.0 1.8 5.0 552 389 A 37 ARG H A 38 ILE HG1y 1.0 1.8 5.0 553 390 A 37 ARG H A 39 VAL HGx% 1.0 1.8 6.0 554 390 A 37 ARG H A 39 VAL HGy% 1.0 1.8 6.0 555 391 A 37 ARG HA A 37 ARG HGy 1.0 1.8 5.0 556 391 A 37 ARG HA A 37 ARG HGx 1.0 1.8 5.0 557 392 A 37 ARG HA A 38 ILE HG1x 1.0 1.8 5.0 558 392 A 37 ARG HA A 38 ILE HG1y 1.0 1.8 5.0 559 393 A 37 ARG HA A 39 VAL HGx% 1.0 1.8 6.0 560 393 A 37 ARG HA A 39 VAL HGy% 1.0 1.8 6.0 561 394 A 38 ILE H A 38 ILE HG1x 1.0 1.8 3.5 562 394 A 38 ILE H A 38 ILE HG1y 1.0 1.8 3.5 563 395 A 38 ILE HA A 38 ILE HG1x 1.0 1.8 5.0 564 395 A 38 ILE HA A 38 ILE HG1y 1.0 1.8 5.0 565 396 A 38 ILE HG2% A 38 ILE HG1x 1.0 1.8 3.5 566 396 A 38 ILE HG2% A 38 ILE HG1y 1.0 1.8 3.5 567 397 A 39 VAL H A 39 VAL HGx% 1.0 1.8 3.5 568 397 A 39 VAL H A 39 VAL HGy% 1.0 1.8 3.5 569 398 A 40 LYS H A 39 VAL HGx% 1.0 1.8 5.0 570 398 A 40 LYS H A 39 VAL HGy% 1.0 1.8 5.0 571 399 A 40 LYS HA A 39 VAL HGx% 1.0 1.8 5.0 572 399 A 39 VAL HGy% A 40 LYS HA 1.0 1.8 5.0 573 400 A 40 LYS H A 40 LYS HBx 1.0 1.8 3.5 574 400 A 40 LYS H A 40 LYS HBy 1.0 1.8 3.5 575 401 A 40 LYS H A 40 LYS HGx 1.0 1.8 5.0 576 401 A 40 LYS H A 40 LYS HGy 1.0 1.8 5.0 577 402 A 41 LYS H A 41 LYS HGx 1.0 1.8 5.0 578 402 A 41 LYS H A 41 LYS HGy 1.0 1.8 5.0 579 403 A 42 ARG H A 42 ARG HBy 1.0 1.8 5.0 580 403 A 42 ARG H A 42 ARG HBx 1.0 1.8 5.0 581 404 A 42 ARG HBy A 42 ARG HDx 1.0 1.8 5.0 582 404 A 42 ARG HBx A 42 ARG HDx 1.0 1.8 5.0 583 404 A 42 ARG HDy A 42 ARG HBy 1.0 1.8 5.0 584 404 A 42 ARG HDy A 42 ARG HBx 1.0 1.8 5.0 585 405 A 43 LEU H A 43 LEU HBy 1.0 1.8 5.0 586 405 A 43 LEU H A 43 LEU HBx 1.0 1.8 5.0 587 406 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 5.0 588 406 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 5.0 stop_ save_