data_nef_c30185_5tgw 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 5TGW 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 SER start . . 2 A 2 GLU middle . . 3 A 3 PHE middle . . 4 A 4 GLU middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 ARG middle . . 8 A 8 GLN middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLU middle . . 13 A 13 LEU middle . . 14 A 14 VAL middle . . 15 A 15 GLN middle . . 16 A 16 ALA middle . . 17 A 17 PHE middle . . 18 A 18 GLN middle . . 19 A 19 ARG middle . . 20 A 20 LEU middle . . 21 A 21 ARG middle . . 22 A 22 GLU middle . . 23 A 23 ILE middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 LYS middle . . 27 A 27 GLY middle . false 28 A 28 ASP middle . . 29 A 29 ASP middle . . 30 A 30 ASP middle . . 31 A 31 SER middle . . 32 A 32 LEU middle . . 33 A 33 GLU middle . . 34 A 34 GLN middle . . 35 A 35 VAL middle . . 36 A 36 LEU middle . . 37 A 37 GLU middle . . 38 A 38 GLU middle . . 39 A 39 ILE middle . . 40 A 40 GLU middle . . 41 A 41 GLU middle . . 42 A 42 LEU middle . . 43 A 43 ILE middle . . 44 A 44 GLN middle . . 45 A 45 LYS middle . . 46 A 46 HIS middle . . 47 A 47 ARG middle . . 48 A 48 GLN middle . . 49 A 49 LEU middle . . 50 A 50 PHE middle . . 51 A 51 ASP middle . . 52 A 52 ASN middle . . 53 A 53 ARG middle . . 54 A 54 GLN middle . . 55 A 55 GLU middle . . 56 A 56 ALA middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 THR middle . . 60 A 60 GLU middle . . 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 LYS middle . . 64 A 64 GLN middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 GLN middle . . 68 A 68 TRP middle . . 69 A 69 VAL middle . . 70 A 70 GLN middle . . 71 A 71 LEU middle . . 72 A 72 PHE middle . . 73 A 73 GLN middle . . 74 A 74 ARG middle . . 75 A 75 PHE middle . . 76 A 76 ARG middle . . 77 A 77 GLU middle . . 78 A 78 ALA middle . . 79 A 79 ILE middle . . 80 A 80 ASP middle . . 81 A 81 LYS middle . . 82 A 82 GLY middle . false 83 A 83 ASP middle . . 84 A 84 LYS middle . . 85 A 85 ASP middle . . 86 A 86 SER middle . . 87 A 87 LEU middle . . 88 A 88 GLU middle . . 89 A 89 GLN middle . . 90 A 90 LEU middle . . 91 A 91 LEU middle . . 92 A 92 GLU middle . . 93 A 93 GLU middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 GLN middle . . 97 A 97 ALA middle . . 98 A 98 LEU middle . . 99 A 99 GLN middle . . 100 A 100 LYS middle . . 101 A 101 ILE middle . . 102 A 102 ARG middle . . 103 A 103 GLU middle . . 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 GLU middle . . 107 A 107 LYS middle . . 108 A 108 LYS middle . . 109 A 109 ASN 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 5 LYS HA H 1 4.127 0.020 A 5 LYS HBx H 1 1.843 0.020 A 5 LYS HBy H 1 1.843 0.020 A 5 LYS HDx H 1 1.577 0.020 A 5 LYS HDy H 1 1.577 0.020 A 5 LYS HEx H 1 2.860 0.020 A 5 LYS HEy H 1 2.860 0.020 A 5 LYS HGy H 1 1.527 0.020 A 5 LYS HGx H 1 1.359 0.020 A 5 LYS CA C 13 58.314 0.400 A 5 LYS CB C 13 32.102 0.400 A 5 LYS CD C 13 28.879 0.400 A 5 LYS CE C 13 41.973 0.400 A 5 LYS CG C 13 25.450 0.400 A 6 LEU H H 1 8.159 0.020 A 6 LEU HA H 1 3.969 0.020 A 6 LEU HBx H 1 1.629 0.020 A 6 LEU HBy H 1 1.696 0.020 A 6 LEU HDx% H 1 0.812 0.020 A 6 LEU HDy% H 1 0.735 0.020 A 6 LEU HG H 1 0.618 0.020 A 6 LEU CA C 13 57.490 0.400 A 6 LEU CB C 13 41.679 0.400 A 6 LEU CD1 C 13 25.128 0.400 A 6 LEU CD2 C 13 24.952 0.400 A 6 LEU CG C 13 26.680 0.400 A 6 LEU N N 15 122.905 0.400 A 7 ARG H H 1 8.152 0.020 A 7 ARG HA H 1 3.995 0.020 A 7 ARG HBy H 1 1.848 0.020 A 7 ARG HBx H 1 1.716 0.020 A 7 ARG HGx H 1 1.913 0.020 A 7 ARG HGy H 1 1.913 0.020 A 7 ARG CA C 13 58.753 0.400 A 7 ARG CB C 13 29.519 0.400 A 7 ARG N N 15 121.819 0.400 A 8 GLN HA H 1 4.142 0.020 A 8 GLN HBx H 1 2.129 0.020 A 8 GLN HBy H 1 2.129 0.020 A 8 GLN HE2y H 1 7.633 0.020 A 8 GLN HE2x H 1 6.730 0.020 A 8 GLN HGy H 1 2.428 0.020 A 8 GLN HGx H 1 2.272 0.020 A 8 GLN CA C 13 58.259 0.400 A 8 GLN CB C 13 28.201 0.400 A 8 GLN CG C 13 33.278 0.400 A 8 GLN NE2 N 15 111.433 0.400 A 9 THR HA H 1 4.059 0.020 A 9 THR HB H 1 4.199 0.020 A 9 THR HG2% H 1 1.205 0.020 A 9 THR CA C 13 66.122 0.400 A 9 THR CB C 13 68.514 0.400 A 9 THR CG2 C 13 21.941 0.400 A 10 GLY H H 1 8.395 0.020 A 10 GLY HAx H 1 3.661 0.020 A 10 GLY HAy H 1 4.077 0.020 A 10 GLY CA C 13 47.342 0.400 A 10 GLY N N 15 109.653 0.400 A 11 ASP H H 1 8.116 0.020 A 11 ASP HA H 1 4.445 0.020 A 11 ASP HBx H 1 2.663 0.020 A 11 ASP HBy H 1 2.846 0.020 A 11 ASP CA C 13 57.105 0.400 A 11 ASP CB C 13 40.067 0.400 A 11 ASP N N 15 122.267 0.400 A 12 GLU H H 1 8.380 0.020 A 12 GLU HA H 1 3.961 0.020 A 12 GLU HBy H 1 2.252 0.020 A 12 GLU HBx H 1 2.069 0.020 A 12 GLU HGy H 1 2.497 0.020 A 12 GLU HGx H 1 2.239 0.020 A 12 GLU CA C 13 59.523 0.400 A 12 GLU CB C 13 29.461 0.400 A 12 GLU CG C 13 36.991 0.400 A 12 GLU N N 15 121.053 0.400 A 13 LEU H H 1 8.254 0.020 A 13 LEU HA H 1 3.944 0.020 A 13 LEU HBx H 1 1.406 0.020 A 13 LEU HBy H 1 1.996 0.020 A 13 LEU HDx% H 1 0.609 0.020 A 13 LEU HDy% H 1 0.728 0.020 A 13 LEU HG H 1 1.563 0.020 A 13 LEU CA C 13 58.259 0.400 A 13 LEU CB C 13 42.129 0.400 A 13 LEU CD1 C 13 24.841 0.400 A 13 LEU CD2 C 13 25.840 0.400 A 13 LEU CG C 13 27.118 0.400 A 13 LEU N N 15 121.866 0.400 A 14 VAL H H 1 7.807 0.020 A 14 VAL HA H 1 3.612 0.020 A 14 VAL HB H 1 2.241 0.020 A 14 VAL HGx% H 1 0.974 0.020 A 14 VAL HGy% H 1 1.063 0.020 A 14 VAL CA C 13 66.900 0.400 A 14 VAL CB C 13 31.597 0.400 A 14 VAL CG1 C 13 21.043 0.400 A 14 VAL CG2 C 13 22.690 0.400 A 14 VAL N N 15 118.936 0.400 A 15 GLN H H 1 7.984 0.020 A 15 GLN HA H 1 4.051 0.020 A 15 GLN HBx H 1 2.103 0.020 A 15 GLN HBy H 1 2.103 0.020 A 15 GLN HE2y H 1 7.521 0.020 A 15 GLN HE2x H 1 6.860 0.020 A 15 GLN HGy H 1 2.515 0.020 A 15 GLN HGx H 1 2.414 0.020 A 15 GLN CA C 13 58.699 0.400 A 15 GLN CB C 13 28.036 0.400 A 15 GLN CG C 13 33.954 0.400 A 15 GLN N N 15 118.618 0.400 A 15 GLN NE2 N 15 111.803 0.400 A 16 ALA H H 1 8.180 0.020 A 16 ALA HA H 1 4.076 0.020 A 16 ALA HB% H 1 1.345 0.020 A 16 ALA CA C 13 55.007 0.400 A 16 ALA CB C 13 18.131 0.400 A 16 ALA N N 15 122.974 0.400 A 17 PHE H H 1 8.494 0.020 A 17 PHE HA H 1 3.967 0.020 A 17 PHE HBy H 1 3.181 0.020 A 17 PHE HBx H 1 2.996 0.020 A 17 PHE HD1 H 1 7.112 0.020 A 17 PHE HD2 H 1 7.112 0.020 A 17 PHE HE1 H 1 7.208 0.020 A 17 PHE HE2 H 1 7.208 0.020 A 17 PHE HZ H 1 7.167 0.020 A 17 PHE CA C 13 62.282 0.400 A 17 PHE CB C 13 38.758 0.400 A 17 PHE CD1 C 13 131.222 0.400 A 17 PHE CE1 C 13 130.516 0.400 A 17 PHE CZ C 13 129.564 0.400 A 17 PHE N N 15 118.189 0.400 A 18 GLN H H 1 8.274 0.020 A 18 GLN HA H 1 3.914 0.020 A 18 GLN HBx H 1 2.147 0.020 A 18 GLN HBy H 1 2.292 0.020 A 18 GLN HE2x H 1 6.849 0.020 A 18 GLN HE2y H 1 7.626 0.020 A 18 GLN HGy H 1 2.574 0.020 A 18 GLN HGx H 1 2.470 0.020 A 18 GLN CA C 13 58.918 0.400 A 18 GLN CB C 13 27.520 0.400 A 18 GLN CG C 13 33.720 0.400 A 18 GLN N N 15 118.953 0.400 A 18 GLN NE2 N 15 111.779 0.400 A 19 ARG H H 1 7.727 0.020 A 19 ARG HA H 1 4.069 0.020 A 19 ARG HBy H 1 2.037 0.020 A 19 ARG HBx H 1 1.869 0.020 A 19 ARG HDx H 1 3.241 0.020 A 19 ARG HDy H 1 3.241 0.020 A 19 ARG HGx H 1 1.594 0.020 A 19 ARG HGy H 1 1.834 0.020 A 19 ARG CA C 13 59.413 0.400 A 19 ARG CB C 13 29.794 0.400 A 19 ARG CD C 13 43.611 0.400 A 19 ARG CG C 13 28.348 0.400 A 19 ARG N N 15 119.968 0.400 A 20 LEU H H 1 8.062 0.020 A 20 LEU HA H 1 3.852 0.020 A 20 LEU HBx H 1 1.362 0.020 A 20 LEU HBy H 1 1.936 0.020 A 20 LEU HDx% H 1 0.762 0.020 A 20 LEU HDy% H 1 0.581 0.020 A 20 LEU HG H 1 1.356 0.020 A 20 LEU CA C 13 58.149 0.400 A 20 LEU CB C 13 41.181 0.400 A 20 LEU CD1 C 13 24.607 0.400 A 20 LEU CD2 C 13 26.612 0.400 A 20 LEU CG C 13 26.618 0.400 A 20 LEU N N 15 121.001 0.400 A 21 ARG H H 1 8.082 0.020 A 21 ARG HA H 1 3.794 0.020 A 21 ARG HBx H 1 1.660 0.020 A 21 ARG HBy H 1 1.899 0.020 A 21 ARG HDx H 1 3.188 0.020 A 21 ARG HDy H 1 3.188 0.020 A 21 ARG HE H 1 7.231 0.020 A 21 ARG HGx H 1 1.612 0.020 A 21 ARG HGy H 1 1.612 0.020 A 21 ARG CA C 13 59.461 0.400 A 21 ARG CB C 13 29.190 0.400 A 21 ARG CD C 13 43.366 0.400 A 21 ARG CG C 13 27.138 0.400 A 21 ARG N N 15 117.515 0.400 A 22 GLU H H 1 7.877 0.020 A 22 GLU HA H 1 4.102 0.020 A 22 GLU HBx H 1 2.103 0.020 A 22 GLU HBy H 1 2.180 0.020 A 22 GLU HGx H 1 2.239 0.020 A 22 GLU HGy H 1 2.455 0.020 A 22 GLU CA C 13 59.193 0.400 A 22 GLU CB C 13 29.354 0.400 A 22 GLU CG C 13 36.365 0.400 A 22 GLU N N 15 118.697 0.400 A 23 ILE H H 1 8.134 0.020 A 23 ILE HA H 1 3.745 0.020 A 23 ILE HB H 1 1.983 0.020 A 23 ILE HD1% H 1 0.764 0.020 A 23 ILE HG1x H 1 1.232 0.020 A 23 ILE HG1y H 1 1.724 0.020 A 23 ILE HG2% H 1 0.823 0.020 A 23 ILE CA C 13 64.725 0.400 A 23 ILE CB C 13 38.070 0.400 A 23 ILE CD1 C 13 14.374 0.400 A 23 ILE CG1 C 13 29.269 0.400 A 23 ILE CG2 C 13 18.681 0.400 A 23 ILE N N 15 119.681 0.400 A 24 PHE H H 1 8.349 0.020 A 24 PHE HA H 1 4.260 0.020 A 24 PHE HBx H 1 3.043 0.020 A 24 PHE HBy H 1 3.194 0.020 A 24 PHE HD1 H 1 7.277 0.020 A 24 PHE HD2 H 1 7.277 0.020 A 24 PHE HE1 H 1 7.287 0.020 A 24 PHE HE2 H 1 7.287 0.020 A 24 PHE HZ H 1 7.282 0.020 A 24 PHE CA C 13 61.116 0.400 A 24 PHE CB C 13 38.955 0.400 A 24 PHE CD1 C 13 131.646 0.400 A 24 PHE CE1 C 13 131.709 0.400 A 24 PHE CZ C 13 129.579 0.400 A 24 PHE N N 15 121.098 0.400 A 25 ASP H H 1 8.549 0.020 A 25 ASP HA H 1 4.290 0.020 A 25 ASP HBy H 1 2.771 0.020 A 25 ASP HBx H 1 2.593 0.020 A 25 ASP CA C 13 56.657 0.400 A 25 ASP CB C 13 40.632 0.400 A 25 ASP N N 15 120.033 0.400 A 26 LYS H H 1 7.848 0.020 A 26 LYS HA H 1 4.234 0.020 A 26 LYS HBx H 1 1.914 0.020 A 26 LYS HBy H 1 1.914 0.020 A 26 LYS HDx H 1 1.677 0.020 A 26 LYS HDy H 1 1.677 0.020 A 26 LYS HEx H 1 2.937 0.020 A 26 LYS HEy H 1 2.937 0.020 A 26 LYS HGx H 1 1.562 0.020 A 26 LYS HGy H 1 1.562 0.020 A 26 LYS CA C 13 56.665 0.400 A 26 LYS CB C 13 33.007 0.400 A 26 LYS CD C 13 28.999 0.400 A 26 LYS CE C 13 42.175 0.400 A 26 LYS CG C 13 25.084 0.400 A 26 LYS N N 15 116.970 0.400 A 27 GLY H H 1 7.898 0.020 A 27 GLY HAx H 1 3.919 0.020 A 27 GLY HAy H 1 3.919 0.020 A 27 GLY CA C 13 46.256 0.400 A 27 GLY N N 15 108.563 0.400 A 28 ASP H H 1 7.693 0.020 A 28 ASP HA H 1 4.815 0.020 A 28 ASP HBy H 1 2.802 0.020 A 28 ASP HBx H 1 2.520 0.020 A 28 ASP CB C 13 40.389 0.400 A 28 ASP N N 15 119.603 0.400 A 29 ASP H H 1 8.175 0.020 A 29 ASP HA H 1 4.290 0.020 A 29 ASP HBx H 1 2.582 0.020 A 29 ASP HBy H 1 2.690 0.020 A 29 ASP CA C 13 56.456 0.400 A 29 ASP CB C 13 40.530 0.400 A 29 ASP N N 15 122.478 0.400 A 30 ASP H H 1 8.411 0.020 A 30 ASP HA H 1 4.469 0.020 A 30 ASP HBx H 1 2.706 0.020 A 30 ASP HBy H 1 2.706 0.020 A 30 ASP CA C 13 56.336 0.400 A 30 ASP CB C 13 40.345 0.400 A 30 ASP N N 15 119.296 0.400 A 31 SER H H 1 8.000 0.020 A 31 SER HA H 1 4.504 0.020 A 31 SER HBx H 1 3.829 0.020 A 31 SER HBy H 1 3.893 0.020 A 31 SER CA C 13 59.688 0.400 A 31 SER CB C 13 63.259 0.400 A 31 SER N N 15 114.824 0.400 A 32 LEU H H 1 7.654 0.020 A 32 LEU HA H 1 3.882 0.020 A 32 LEU HBy H 1 1.752 0.020 A 32 LEU HBx H 1 1.665 0.020 A 32 LEU HDx% H 1 0.980 0.020 A 32 LEU HDy% H 1 0.927 0.020 A 32 LEU HG H 1 1.716 0.020 A 32 LEU CA C 13 58.332 0.400 A 32 LEU CB C 13 42.421 0.400 A 32 LEU CD1 C 13 25.423 0.400 A 32 LEU CD2 C 13 25.311 0.400 A 32 LEU CG C 13 27.050 0.400 A 32 LEU N N 15 122.289 0.400 A 33 GLU H H 1 8.467 0.020 A 33 GLU HA H 1 3.818 0.020 A 33 GLU HBx H 1 2.063 0.020 A 33 GLU HBy H 1 2.063 0.020 A 33 GLU HGx H 1 2.273 0.020 A 33 GLU HGy H 1 2.273 0.020 A 33 GLU CA C 13 60.104 0.400 A 33 GLU CB C 13 29.080 0.400 A 33 GLU CG C 13 36.234 0.400 A 33 GLU N N 15 117.412 0.400 A 34 GLN H H 1 7.920 0.020 A 34 GLN HA H 1 4.051 0.020 A 34 GLN HBx H 1 2.136 0.020 A 34 GLN HBy H 1 2.136 0.020 A 34 GLN HE2y H 1 7.448 0.020 A 34 GLN HE2x H 1 6.835 0.020 A 34 GLN HGx H 1 2.397 0.020 A 34 GLN HGy H 1 2.501 0.020 A 34 GLN CA C 13 58.918 0.400 A 34 GLN CB C 13 28.309 0.400 A 34 GLN CG C 13 33.935 0.400 A 34 GLN N N 15 117.403 0.400 A 34 GLN NE2 N 15 111.844 0.400 A 35 VAL H H 1 7.593 0.020 A 35 VAL HA H 1 3.984 0.020 A 35 VAL HB H 1 1.966 0.020 A 35 VAL HGx% H 1 0.959 0.020 A 35 VAL HGy% H 1 0.988 0.020 A 35 VAL CA C 13 65.253 0.400 A 35 VAL CB C 13 31.104 0.400 A 35 VAL CG1 C 13 22.460 0.400 A 35 VAL CG2 C 13 23.246 0.400 A 35 VAL N N 15 119.617 0.400 A 36 LEU H H 1 8.214 0.020 A 36 LEU HA H 1 3.898 0.020 A 36 LEU HBy H 1 1.782 0.020 A 36 LEU HBx H 1 1.479 0.020 A 36 LEU HDx% H 1 0.606 0.020 A 36 LEU HDy% H 1 0.603 0.020 A 36 LEU HG H 1 1.665 0.020 A 36 LEU CA C 13 58.314 0.400 A 36 LEU CB C 13 41.326 0.400 A 36 LEU CD1 C 13 25.212 0.400 A 36 LEU CD2 C 13 23.650 0.400 A 36 LEU CG C 13 26.378 0.400 A 36 LEU N N 15 121.692 0.400 A 37 GLU H H 1 7.993 0.020 A 37 GLU HA H 1 3.989 0.020 A 37 GLU HBy H 1 2.134 0.020 A 37 GLU HBx H 1 2.042 0.020 A 37 GLU HGx H 1 2.184 0.020 A 37 GLU HGy H 1 2.440 0.020 A 37 GLU CA C 13 59.301 0.400 A 37 GLU CB C 13 29.202 0.400 A 37 GLU CG C 13 36.436 0.400 A 37 GLU N N 15 118.285 0.400 A 38 GLU H H 1 7.679 0.020 A 38 GLU HA H 1 4.000 0.020 A 38 GLU HBx H 1 2.129 0.020 A 38 GLU HBy H 1 2.266 0.020 A 38 GLU HGx H 1 2.108 0.020 A 38 GLU HGy H 1 2.453 0.020 A 38 GLU CA C 13 59.351 0.400 A 38 GLU CB C 13 29.520 0.400 A 38 GLU CG C 13 36.167 0.400 A 38 GLU N N 15 120.744 0.400 A 39 ILE H H 1 8.328 0.020 A 39 ILE HA H 1 3.436 0.020 A 39 ILE HB H 1 1.903 0.020 A 39 ILE HD1% H 1 0.651 0.020 A 39 ILE HG1x H 1 0.654 0.020 A 39 ILE HG1y H 1 1.887 0.020 A 39 ILE HG2% H 1 0.755 0.020 A 39 ILE CA C 13 66.053 0.400 A 39 ILE CB C 13 37.877 0.400 A 39 ILE CD1 C 13 14.505 0.400 A 39 ILE CG1 C 13 31.183 0.400 A 39 ILE CG2 C 13 17.520 0.400 A 39 ILE N N 15 120.018 0.400 A 40 GLU H H 1 8.284 0.020 A 40 GLU HA H 1 3.369 0.020 A 40 GLU HBy H 1 1.837 0.020 A 40 GLU HBx H 1 1.553 0.020 A 40 GLU HGx H 1 1.794 0.020 A 40 GLU HGy H 1 1.794 0.020 A 40 GLU CA C 13 60.238 0.400 A 40 GLU CB C 13 29.289 0.400 A 40 GLU CG C 13 36.004 0.400 A 40 GLU N N 15 120.762 0.400 A 41 GLU H H 1 7.769 0.020 A 41 GLU HA H 1 3.984 0.020 A 41 GLU HBy H 1 2.083 0.020 A 41 GLU HBx H 1 2.027 0.020 A 41 GLU HGx H 1 2.186 0.020 A 41 GLU HGy H 1 2.333 0.020 A 41 GLU CA C 13 59.082 0.400 A 41 GLU CB C 13 29.198 0.400 A 41 GLU CG C 13 36.255 0.400 A 41 GLU N N 15 118.660 0.400 A 42 LEU H H 1 8.061 0.020 A 42 LEU HA H 1 4.017 0.020 A 42 LEU HBx H 1 1.227 0.020 A 42 LEU HBy H 1 2.062 0.020 A 42 LEU HDx% H 1 0.749 0.020 A 42 LEU HDy% H 1 0.916 0.020 A 42 LEU HG H 1 1.828 0.020 A 42 LEU CA C 13 57.933 0.400 A 42 LEU CB C 13 43.028 0.400 A 42 LEU CD1 C 13 25.606 0.400 A 42 LEU CD2 C 13 23.409 0.400 A 42 LEU CG C 13 27.060 0.400 A 42 LEU N N 15 121.593 0.400 A 43 ILE H H 1 8.641 0.020 A 43 ILE HA H 1 3.483 0.020 A 43 ILE HB H 1 1.736 0.020 A 43 ILE HD1% H 1 0.149 0.020 A 43 ILE HG1x H 1 0.721 0.020 A 43 ILE HG1y H 1 1.327 0.020 A 43 ILE HG2% H 1 0.272 0.020 A 43 ILE CA C 13 64.360 0.400 A 43 ILE CB C 13 36.702 0.400 A 43 ILE CD1 C 13 12.895 0.400 A 43 ILE CG1 C 13 28.875 0.400 A 43 ILE CG2 C 13 16.400 0.400 A 43 ILE N N 15 120.594 0.400 A 44 GLN H H 1 7.620 0.020 A 44 GLN HA H 1 4.005 0.020 A 44 GLN HBx H 1 2.152 0.020 A 44 GLN HBy H 1 2.152 0.020 A 44 GLN HE2y H 1 7.534 0.020 A 44 GLN HE2x H 1 6.862 0.020 A 44 GLN HGx H 1 2.453 0.020 A 44 GLN HGy H 1 2.453 0.020 A 44 GLN CA C 13 58.645 0.400 A 44 GLN CB C 13 27.560 0.400 A 44 GLN CG C 13 33.300 0.400 A 44 GLN N N 15 118.847 0.400 A 44 GLN NE2 N 15 111.637 0.400 A 45 LYS H H 1 7.995 0.020 A 45 LYS HA H 1 3.974 0.020 A 45 LYS HBx H 1 1.889 0.020 A 45 LYS HBy H 1 1.889 0.020 A 45 LYS HDx H 1 1.638 0.020 A 45 LYS HDy H 1 1.638 0.020 A 45 LYS HEx H 1 2.926 0.020 A 45 LYS HEy H 1 2.926 0.020 A 45 LYS HGx H 1 1.308 0.020 A 45 LYS HGy H 1 1.545 0.020 A 45 LYS CA C 13 59.192 0.400 A 45 LYS CB C 13 32.591 0.400 A 45 LYS CD C 13 29.637 0.400 A 45 LYS CE C 13 41.867 0.400 A 45 LYS CG C 13 25.088 0.400 A 45 LYS N N 15 120.036 0.400 A 46 HIS H H 1 8.460 0.020 A 46 HIS HA H 1 4.036 0.020 A 46 HIS HBx H 1 2.998 0.020 A 46 HIS HBy H 1 3.212 0.020 A 46 HIS HD1 H 1 7.258 0.020 A 46 HIS HD2 H 1 6.596 0.020 A 46 HIS HE1 H 1 7.309 0.020 A 46 HIS CA C 13 60.451 0.400 A 46 HIS CB C 13 30.989 0.400 A 46 HIS CD2 C 13 118.830 0.400 A 46 HIS CE1 C 13 137.562 0.400 A 46 HIS N N 15 119.585 0.400 A 47 ARG H H 1 8.295 0.020 A 47 ARG HA H 1 3.989 0.020 A 47 ARG HBx H 1 1.954 0.020 A 47 ARG HBy H 1 1.954 0.020 A 47 ARG HDx H 1 3.455 0.020 A 47 ARG HDy H 1 3.455 0.020 A 47 ARG HGx H 1 1.827 0.020 A 47 ARG HGy H 1 1.827 0.020 A 47 ARG CA C 13 58.809 0.400 A 47 ARG CB C 13 29.804 0.400 A 47 ARG CD C 13 44.341 0.400 A 47 ARG CG C 13 26.960 0.400 A 47 ARG N N 15 117.347 0.400 A 48 GLN H H 1 7.957 0.020 A 48 GLN HA H 1 4.081 0.020 A 48 GLN HBx H 1 2.129 0.020 A 48 GLN HBy H 1 2.129 0.020 A 48 GLN HE2y H 1 7.449 0.020 A 48 GLN HE2x H 1 6.835 0.020 A 48 GLN HGy H 1 2.505 0.020 A 48 GLN HGx H 1 2.391 0.020 A 48 GLN CA C 13 58.038 0.400 A 48 GLN CB C 13 28.359 0.400 A 48 GLN CG C 13 34.058 0.400 A 48 GLN N N 15 117.434 0.400 A 48 GLN NE2 N 15 111.867 0.400 A 49 LEU H H 1 7.698 0.020 A 49 LEU HA H 1 4.082 0.020 A 49 LEU HBx H 1 1.174 0.020 A 49 LEU HBy H 1 1.717 0.020 A 49 LEU HDx% H 1 0.720 0.020 A 49 LEU HDy% H 1 0.785 0.020 A 49 LEU HG H 1 1.689 0.020 A 49 LEU CA C 13 56.481 0.400 A 49 LEU CB C 13 42.627 0.400 A 49 LEU CD1 C 13 25.682 0.400 A 49 LEU CD2 C 13 23.052 0.400 A 49 LEU CG C 13 26.760 0.400 A 49 LEU N N 15 118.517 0.400 A 50 PHE H H 1 8.028 0.020 A 50 PHE HA H 1 4.367 0.020 A 50 PHE HBy H 1 3.112 0.020 A 50 PHE HBx H 1 2.898 0.020 A 50 PHE HD1 H 1 7.193 0.020 A 50 PHE HD2 H 1 7.193 0.020 A 50 PHE HE1 H 1 7.190 0.020 A 50 PHE HE2 H 1 7.190 0.020 A 50 PHE HZ H 1 7.086 0.020 A 50 PHE CA C 13 58.973 0.400 A 50 PHE CB C 13 39.600 0.400 A 50 PHE CD1 C 13 131.718 0.400 A 50 PHE CE1 C 13 131.572 0.400 A 50 PHE CZ C 13 128.879 0.400 A 50 PHE N N 15 118.174 0.400 A 51 ASP H H 1 8.293 0.020 A 51 ASP HA H 1 4.520 0.020 A 51 ASP HBx H 1 2.669 0.020 A 51 ASP HBy H 1 2.669 0.020 A 51 ASP CA C 13 54.973 0.400 A 51 ASP CB C 13 40.581 0.400 A 51 ASP N N 15 120.746 0.400 A 52 ASN H H 1 8.110 0.020 A 52 ASN HA H 1 4.650 0.020 A 52 ASN HBy H 1 2.856 0.020 A 52 ASN HBx H 1 2.799 0.020 A 52 ASN HD2x H 1 6.892 0.020 A 52 ASN HD2y H 1 7.659 0.020 A 52 ASN CA C 13 53.332 0.400 A 52 ASN CB C 13 38.563 0.400 A 52 ASN ND2 N 15 112.349 0.400 A 53 ARG H H 1 8.011 0.020 A 53 ARG HA H 1 4.000 0.020 A 53 ARG HBx H 1 2.124 0.020 A 53 ARG HBy H 1 2.124 0.020 A 53 ARG HDx H 1 3.265 0.020 A 53 ARG HDy H 1 3.265 0.020 A 53 ARG HGx H 1 1.642 0.020 A 53 ARG HGy H 1 1.642 0.020 A 53 ARG CA C 13 56.346 0.400 A 53 ARG CB C 13 30.132 0.400 A 53 ARG CD C 13 43.639 0.400 A 53 ARG CG C 13 26.849 0.400 A 54 GLN H H 1 8.329 0.020 A 54 GLN HA H 1 4.214 0.020 A 54 GLN HBy H 1 2.098 0.020 A 54 GLN HBx H 1 2.001 0.020 A 54 GLN HE2x H 1 6.740 0.020 A 54 GLN HE2y H 1 7.300 0.020 A 54 GLN HGy H 1 2.408 0.020 A 54 GLN HGx H 1 2.350 0.020 A 54 GLN CA C 13 56.068 0.400 A 54 GLN CB C 13 28.815 0.400 A 54 GLN CG C 13 33.870 0.400 A 54 GLN N N 15 120.091 0.400 A 54 GLN NE2 N 15 110.368 0.400 A 55 GLU H H 1 8.462 0.020 A 55 GLU HA H 1 4.224 0.020 A 55 GLU HBx H 1 1.920 0.020 A 55 GLU HBy H 1 2.042 0.020 A 55 GLU HGx H 1 2.354 0.020 A 55 GLU HGy H 1 2.354 0.020 A 55 GLU CA C 13 56.615 0.400 A 55 GLU CB C 13 29.746 0.400 A 55 GLU CG C 13 36.201 0.400 A 55 GLU N N 15 120.832 0.400 A 56 ALA H H 1 8.221 0.020 A 56 ALA HA H 1 4.263 0.020 A 56 ALA HB% H 1 1.382 0.020 A 56 ALA CA C 13 52.570 0.400 A 56 ALA CB C 13 19.022 0.400 A 57 ALA HA H 1 4.267 0.020 A 57 ALA HB% H 1 1.374 0.020 A 57 ALA CA C 13 52.511 0.400 A 57 ALA CB C 13 18.855 0.400 A 58 ASP H H 1 8.244 0.020 A 58 ASP HA H 1 4.647 0.020 A 58 ASP HBx H 1 2.679 0.020 A 58 ASP HBy H 1 2.746 0.020 A 58 ASP CA C 13 54.043 0.400 A 58 ASP CB C 13 40.745 0.400 A 59 THR HA H 1 4.240 0.020 A 59 THR HB H 1 4.336 0.020 A 59 THR HG2% H 1 1.248 0.020 A 59 THR CA C 13 62.799 0.400 A 59 THR CB C 13 69.585 0.400 A 59 THR CG2 C 13 21.732 0.400 A 60 GLU H H 1 8.439 0.020 A 60 GLU HA H 1 4.142 0.020 A 60 GLU HBy H 1 2.159 0.020 A 60 GLU HBx H 1 2.032 0.020 A 60 GLU HGx H 1 2.101 0.020 A 60 GLU HGy H 1 2.101 0.020 A 60 GLU CA C 13 57.874 0.400 A 60 GLU CB C 13 29.253 0.400 A 60 GLU CG C 13 35.848 0.400 A 61 ALA HA H 1 4.111 0.020 A 61 ALA HB% H 1 1.386 0.020 A 61 ALA CA C 13 53.698 0.400 A 61 ALA CB C 13 18.595 0.400 A 62 ALA H H 1 8.018 0.020 A 62 ALA HA H 1 4.147 0.020 A 62 ALA HB% H 1 1.423 0.020 A 62 ALA CA C 13 53.604 0.400 A 62 ALA CB C 13 18.553 0.400 A 62 ALA N N 15 121.346 0.400 A 63 LYS H H 1 7.953 0.020 A 63 LYS HA H 1 4.178 0.020 A 63 LYS HBy H 1 1.838 0.020 A 63 LYS HBx H 1 1.833 0.020 A 63 LYS HDx H 1 1.602 0.020 A 63 LYS HDy H 1 1.602 0.020 A 63 LYS HEx H 1 2.866 0.020 A 63 LYS HEy H 1 2.866 0.020 A 63 LYS HGy H 1 1.520 0.020 A 63 LYS HGx H 1 1.302 0.020 A 63 LYS CA C 13 57.547 0.400 A 63 LYS CB C 13 32.328 0.400 A 63 LYS CD C 13 29.094 0.400 A 63 LYS CE C 13 41.947 0.400 A 63 LYS CG C 13 24.810 0.400 A 64 GLN H H 1 8.180 0.020 A 64 GLN HA H 1 4.132 0.020 A 64 GLN HBx H 1 2.114 0.020 A 64 GLN HBy H 1 2.114 0.020 A 64 GLN HE2y H 1 7.186 0.020 A 64 GLN HE2x H 1 6.416 0.020 A 64 GLN HGx H 1 1.783 0.020 A 64 GLN HGy H 1 1.783 0.020 A 64 GLN CA C 13 57.002 0.400 A 64 GLN CB C 13 28.609 0.400 A 64 GLN CG C 13 33.720 0.400 A 64 GLN N N 15 119.200 0.400 A 64 GLN NE2 N 15 109.993 0.400 A 65 GLY H H 1 8.347 0.020 A 65 GLY HAy H 1 3.944 0.020 A 65 GLY HAx H 1 3.928 0.020 A 65 GLY CA C 13 46.157 0.400 A 66 ASP H H 1 8.115 0.020 A 66 ASP HA H 1 4.805 0.020 A 66 ASP HBy H 1 2.988 0.020 A 66 ASP HBx H 1 2.812 0.020 A 66 ASP CB C 13 41.092 0.400 A 67 GLN H H 1 7.729 0.020 A 67 GLN HA H 1 4.000 0.020 A 67 GLN HBx H 1 1.850 0.020 A 67 GLN HBy H 1 1.850 0.020 A 67 GLN HE2y H 1 7.383 0.020 A 67 GLN HE2x H 1 6.798 0.020 A 67 GLN HGx H 1 2.381 0.020 A 67 GLN HGy H 1 2.454 0.020 A 67 GLN CA C 13 58.146 0.400 A 67 GLN CB C 13 27.846 0.400 A 67 GLN CG C 13 33.995 0.400 A 67 GLN NE2 N 15 111.193 0.400 A 68 TRP H H 1 7.907 0.020 A 68 TRP HA H 1 4.362 0.020 A 68 TRP HBx H 1 3.435 0.020 A 68 TRP HBy H 1 3.435 0.020 A 68 TRP HD1 H 1 7.223 0.020 A 68 TRP HE1 H 1 10.150 0.020 A 68 TRP HE3 H 1 7.246 0.020 A 68 TRP HH2 H 1 6.728 0.020 A 68 TRP HZ2 H 1 7.163 0.020 A 68 TRP HZ3 H 1 6.653 0.020 A 68 TRP CA C 13 59.563 0.400 A 68 TRP CB C 13 29.045 0.400 A 68 TRP CD1 C 13 127.263 0.400 A 68 TRP CE3 C 13 120.508 0.400 A 68 TRP CH2 C 13 123.797 0.400 A 68 TRP CZ2 C 13 114.211 0.400 A 68 TRP CZ3 C 13 120.697 0.400 A 68 TRP N N 15 120.975 0.400 A 68 TRP NE1 N 15 128.313 0.400 A 69 VAL H H 1 7.929 0.020 A 69 VAL HA H 1 3.791 0.020 A 69 VAL HB H 1 2.233 0.020 A 69 VAL HGx% H 1 1.024 0.020 A 69 VAL HGy% H 1 1.153 0.020 A 69 VAL CA C 13 66.669 0.400 A 69 VAL CB C 13 31.797 0.400 A 69 VAL CG1 C 13 20.949 0.400 A 69 VAL CG2 C 13 22.711 0.400 A 69 VAL N N 15 118.829 0.400 A 70 GLN H H 1 7.945 0.020 A 70 GLN HA H 1 4.102 0.020 A 70 GLN HBx H 1 2.119 0.020 A 70 GLN HBy H 1 2.119 0.020 A 70 GLN HE2y H 1 7.446 0.020 A 70 GLN HE2x H 1 6.830 0.020 A 70 GLN HGx H 1 2.376 0.020 A 70 GLN HGy H 1 2.495 0.020 A 70 GLN CA C 13 58.367 0.400 A 70 GLN CB C 13 28.064 0.400 A 70 GLN CG C 13 33.801 0.400 A 70 GLN N N 15 117.413 0.400 A 70 GLN NE2 N 15 111.870 0.400 A 71 LEU H H 1 7.853 0.020 A 71 LEU HA H 1 3.992 0.020 A 71 LEU HBx H 1 1.629 0.020 A 71 LEU HBy H 1 1.701 0.020 A 71 LEU HDx% H 1 0.755 0.020 A 71 LEU HDy% H 1 0.716 0.020 A 71 LEU HG H 1 1.469 0.020 A 71 LEU CA C 13 58.255 0.400 A 71 LEU CB C 13 41.750 0.400 A 71 LEU CD1 C 13 24.036 0.400 A 71 LEU CD2 C 13 25.720 0.400 A 71 LEU CG C 13 27.018 0.400 A 71 LEU N N 15 121.550 0.400 A 72 PHE H H 1 8.470 0.020 A 72 PHE HA H 1 4.438 0.020 A 72 PHE HBx H 1 3.075 0.020 A 72 PHE HBy H 1 3.252 0.020 A 72 PHE HD1 H 1 7.303 0.020 A 72 PHE HD2 H 1 7.303 0.020 A 72 PHE HE1 H 1 7.347 0.020 A 72 PHE HE2 H 1 7.347 0.020 A 72 PHE HZ H 1 7.299 0.020 A 72 PHE CA C 13 62.491 0.400 A 72 PHE CB C 13 38.167 0.400 A 72 PHE CD1 C 13 131.684 0.400 A 72 PHE CE1 C 13 131.456 0.400 A 72 PHE CZ C 13 129.886 0.400 A 72 PHE N N 15 117.665 0.400 A 73 GLN H H 1 8.294 0.020 A 73 GLN HA H 1 4.086 0.020 A 73 GLN HBx H 1 2.154 0.020 A 73 GLN HBy H 1 2.312 0.020 A 73 GLN HE2y H 1 7.626 0.020 A 73 GLN HE2x H 1 6.846 0.020 A 73 GLN HGy H 1 2.574 0.020 A 73 GLN HGx H 1 2.467 0.020 A 73 GLN CA C 13 59.181 0.400 A 73 GLN CB C 13 27.702 0.400 A 73 GLN CG C 13 33.720 0.400 A 73 GLN N N 15 119.907 0.400 A 73 GLN NE2 N 15 111.779 0.400 A 74 ARG H H 1 8.130 0.020 A 74 ARG HA H 1 4.051 0.020 A 74 ARG HBx H 1 1.865 0.020 A 74 ARG HBy H 1 1.981 0.020 A 74 ARG HDx H 1 3.178 0.020 A 74 ARG HDy H 1 3.178 0.020 A 74 ARG HGy H 1 1.917 0.020 A 74 ARG HGx H 1 1.713 0.020 A 74 ARG CA C 13 59.611 0.400 A 74 ARG CB C 13 30.414 0.400 A 74 ARG CD C 13 43.997 0.400 A 74 ARG CG C 13 27.644 0.400 A 74 ARG N N 15 120.004 0.400 A 75 PHE H H 1 8.514 0.020 A 75 PHE HA H 1 4.037 0.020 A 75 PHE HBy H 1 3.338 0.020 A 75 PHE HBx H 1 3.066 0.020 A 75 PHE HD1 H 1 7.097 0.020 A 75 PHE HD2 H 1 7.097 0.020 A 75 PHE HE1 H 1 6.988 0.020 A 75 PHE HE2 H 1 6.988 0.020 A 75 PHE HZ H 1 6.929 0.020 A 75 PHE CA C 13 62.470 0.400 A 75 PHE CB C 13 39.912 0.400 A 75 PHE CD1 C 13 131.783 0.400 A 75 PHE CE1 C 13 130.591 0.400 A 75 PHE CZ C 13 129.326 0.400 A 75 PHE N N 15 121.409 0.400 A 76 ARG H H 1 8.178 0.020 A 76 ARG HA H 1 3.818 0.020 A 76 ARG HBy H 1 1.904 0.020 A 76 ARG HBx H 1 1.828 0.020 A 76 ARG HDx H 1 3.151 0.020 A 76 ARG HDy H 1 3.151 0.020 A 76 ARG HE H 1 7.647 0.020 A 76 ARG HGx H 1 1.515 0.020 A 76 ARG HGy H 1 1.515 0.020 A 76 ARG CA C 13 60.439 0.400 A 76 ARG CB C 13 29.548 0.400 A 76 ARG CD C 13 43.784 0.400 A 76 ARG CG C 13 27.890 0.400 A 76 ARG N N 15 117.903 0.400 A 76 ARG NE N 15 84.559 0.400 A 77 GLU H H 1 8.104 0.020 A 77 GLU HA H 1 4.091 0.020 A 77 GLU HBx H 1 1.996 0.020 A 77 GLU HBy H 1 2.083 0.020 A 77 GLU HGy H 1 2.453 0.020 A 77 GLU HGx H 1 2.239 0.020 A 77 GLU CA C 13 59.068 0.400 A 77 GLU CB C 13 29.437 0.400 A 77 GLU CG C 13 36.436 0.400 A 77 GLU N N 15 119.230 0.400 A 78 ALA H H 1 7.860 0.020 A 78 ALA HA H 1 4.204 0.020 A 78 ALA HB% H 1 1.418 0.020 A 78 ALA CA C 13 55.164 0.400 A 78 ALA CB C 13 17.653 0.400 A 78 ALA N N 15 121.237 0.400 A 79 ILE H H 1 8.305 0.020 A 79 ILE HA H 1 3.626 0.020 A 79 ILE HB H 1 1.910 0.020 A 79 ILE HD1% H 1 0.808 0.020 A 79 ILE HG1x H 1 1.018 0.020 A 79 ILE HG1y H 1 1.884 0.020 A 79 ILE HG2% H 1 0.933 0.020 A 79 ILE CA C 13 65.117 0.400 A 79 ILE CB C 13 37.998 0.400 A 79 ILE CD1 C 13 14.162 0.400 A 79 ILE CG1 C 13 29.484 0.400 A 79 ILE CG2 C 13 17.024 0.400 A 79 ILE N N 15 118.991 0.400 A 80 ASP H H 1 8.142 0.020 A 80 ASP HA H 1 4.346 0.020 A 80 ASP HBy H 1 2.817 0.020 A 80 ASP HBx H 1 2.692 0.020 A 80 ASP CA C 13 57.378 0.400 A 80 ASP CB C 13 40.901 0.400 A 80 ASP N N 15 121.344 0.400 A 81 LYS H H 1 7.805 0.020 A 81 LYS HA H 1 4.255 0.020 A 81 LYS HBy H 1 1.950 0.020 A 81 LYS HBx H 1 1.834 0.020 A 81 LYS HDx H 1 1.670 0.020 A 81 LYS HDy H 1 1.670 0.020 A 81 LYS HEx H 1 2.918 0.020 A 81 LYS HEy H 1 2.918 0.020 A 81 LYS HGx H 1 1.559 0.020 A 81 LYS HGy H 1 1.559 0.020 A 81 LYS CA C 13 56.104 0.400 A 81 LYS CB C 13 33.171 0.400 A 81 LYS CD C 13 28.982 0.400 A 81 LYS CE C 13 42.010 0.400 A 81 LYS CG C 13 25.080 0.400 A 81 LYS N N 15 115.029 0.400 A 82 GLY H H 1 7.923 0.020 A 82 GLY HAy H 1 3.938 0.020 A 82 GLY HAx H 1 3.872 0.020 A 82 GLY CA C 13 46.297 0.400 A 82 GLY N N 15 110.687 0.400 A 83 ASP H H 1 8.140 0.020 A 83 ASP HA H 1 4.718 0.020 A 83 ASP HBx H 1 2.467 0.020 A 83 ASP HBy H 1 2.933 0.020 A 83 ASP CB C 13 39.994 0.400 A 83 ASP N N 15 118.890 0.400 A 84 LYS H H 1 8.211 0.020 A 84 LYS HA H 1 4.002 0.020 A 84 LYS HBx H 1 1.946 0.020 A 84 LYS HBy H 1 1.946 0.020 A 84 LYS HDx H 1 1.669 0.020 A 84 LYS HDy H 1 1.669 0.020 A 84 LYS HEx H 1 2.934 0.020 A 84 LYS HEy H 1 2.934 0.020 A 84 LYS HGx H 1 1.471 0.020 A 84 LYS HGy H 1 1.471 0.020 A 84 LYS CA C 13 59.151 0.400 A 84 LYS CB C 13 32.446 0.400 A 84 LYS CD C 13 28.926 0.400 A 84 LYS CE C 13 41.780 0.400 A 84 LYS CG C 13 25.081 0.400 A 84 LYS N N 15 125.335 0.400 A 85 ASP H H 1 8.316 0.020 A 85 ASP HA H 1 4.443 0.020 A 85 ASP HBx H 1 2.690 0.020 A 85 ASP HBy H 1 2.690 0.020 A 85 ASP CA C 13 57.322 0.400 A 85 ASP CB C 13 40.036 0.400 A 85 ASP N N 15 119.069 0.400 A 86 SER H H 1 7.800 0.020 A 86 SER HA H 1 4.229 0.020 A 86 SER HBx H 1 3.653 0.020 A 86 SER HBy H 1 3.653 0.020 A 86 SER CA C 13 61.145 0.400 A 86 SER CB C 13 62.254 0.400 A 86 SER N N 15 115.546 0.400 A 87 LEU H H 1 7.836 0.020 A 87 LEU HA H 1 3.731 0.020 A 87 LEU HBx H 1 1.326 0.020 A 87 LEU HBy H 1 1.871 0.020 A 87 LEU HDx% H 1 0.721 0.020 A 87 LEU HDy% H 1 0.721 0.020 A 87 LEU HG H 1 1.602 0.020 A 87 LEU CA C 13 58.375 0.400 A 87 LEU CB C 13 41.933 0.400 A 87 LEU CD1 C 13 25.772 0.400 A 87 LEU CD2 C 13 24.699 0.400 A 87 LEU CG C 13 27.092 0.400 A 87 LEU N N 15 121.002 0.400 A 88 GLU H H 1 8.155 0.020 A 88 GLU HA H 1 3.719 0.020 A 88 GLU HBx H 1 2.134 0.020 A 88 GLU HBy H 1 2.215 0.020 A 88 GLU HGx H 1 2.426 0.020 A 88 GLU HGy H 1 2.426 0.020 A 88 GLU CA C 13 60.093 0.400 A 88 GLU CB C 13 29.495 0.400 A 88 GLU CG C 13 36.365 0.400 A 88 GLU N N 15 117.984 0.400 A 89 GLN H H 1 7.416 0.020 A 89 GLN HA H 1 4.071 0.020 A 89 GLN HBx H 1 2.132 0.020 A 89 GLN HBy H 1 2.132 0.020 A 89 GLN HE2y H 1 7.642 0.020 A 89 GLN HE2x H 1 6.859 0.020 A 89 GLN HGx H 1 2.370 0.020 A 89 GLN HGy H 1 2.457 0.020 A 89 GLN CA C 13 58.486 0.400 A 89 GLN CB C 13 28.256 0.400 A 89 GLN CG C 13 33.720 0.400 A 89 GLN N N 15 118.229 0.400 A 89 GLN NE2 N 15 111.909 0.400 A 90 LEU H H 1 8.268 0.020 A 90 LEU HA H 1 3.830 0.020 A 90 LEU HBx H 1 0.506 0.020 A 90 LEU HBy H 1 1.417 0.020 A 90 LEU HDx% H 1 0.322 0.020 A 90 LEU HDy% H 1 0.569 0.020 A 90 LEU HG H 1 1.502 0.020 A 90 LEU CA C 13 57.550 0.400 A 90 LEU CB C 13 41.326 0.400 A 90 LEU CD1 C 13 25.738 0.400 A 90 LEU CD2 C 13 23.220 0.400 A 90 LEU CG C 13 26.701 0.400 A 90 LEU N N 15 121.881 0.400 A 91 LEU H H 1 8.387 0.020 A 91 LEU HA H 1 4.061 0.020 A 91 LEU HBy H 1 1.828 0.020 A 91 LEU HBx H 1 1.509 0.020 A 91 LEU HDx% H 1 0.403 0.020 A 91 LEU HDy% H 1 0.675 0.020 A 91 LEU HG H 1 1.635 0.020 A 91 LEU CA C 13 58.708 0.400 A 91 LEU CB C 13 41.473 0.400 A 91 LEU CD1 C 13 25.241 0.400 A 91 LEU CD2 C 13 24.298 0.400 A 91 LEU CG C 13 27.327 0.400 A 91 LEU N N 15 120.198 0.400 A 92 GLU H H 1 7.377 0.020 A 92 GLU HA H 1 4.168 0.020 A 92 GLU HBx H 1 2.170 0.020 A 92 GLU HBy H 1 2.170 0.020 A 92 GLU HGx H 1 2.401 0.020 A 92 GLU HGy H 1 2.401 0.020 A 92 GLU CA C 13 59.262 0.400 A 92 GLU CB C 13 29.235 0.400 A 92 GLU CG C 13 36.010 0.400 A 92 GLU N N 15 118.989 0.400 A 93 GLU H H 1 7.962 0.020 A 93 GLU HA H 1 3.917 0.020 A 93 GLU HBx H 1 2.063 0.020 A 93 GLU HBy H 1 2.063 0.020 A 93 GLU HGx H 1 2.400 0.020 A 93 GLU HGy H 1 2.400 0.020 A 93 GLU CA C 13 59.714 0.400 A 93 GLU CB C 13 29.453 0.400 A 93 GLU CG C 13 36.392 0.400 A 93 GLU N N 15 120.443 0.400 A 94 LEU H H 1 8.961 0.020 A 94 LEU HA H 1 4.035 0.020 A 94 LEU HBx H 1 1.822 0.020 A 94 LEU HBy H 1 2.128 0.020 A 94 LEU HDx% H 1 0.965 0.020 A 94 LEU HDy% H 1 0.904 0.020 A 94 LEU HG H 1 1.632 0.020 A 94 LEU CA C 13 58.085 0.400 A 94 LEU CB C 13 41.723 0.400 A 94 LEU CD1 C 13 23.920 0.400 A 94 LEU CD2 C 13 26.095 0.400 A 94 LEU CG C 13 27.076 0.400 A 94 LEU N N 15 121.659 0.400 A 95 GLU H H 1 8.417 0.020 A 95 GLU HA H 1 3.204 0.020 A 95 GLU HBx H 1 2.059 0.020 A 95 GLU HBy H 1 2.059 0.020 A 95 GLU HGy H 1 2.052 0.020 A 95 GLU HGx H 1 1.929 0.020 A 95 GLU CA C 13 60.280 0.400 A 95 GLU CB C 13 28.996 0.400 A 95 GLU CG C 13 36.234 0.400 A 95 GLU N N 15 120.531 0.400 A 96 GLN H H 1 7.923 0.020 A 96 GLN HA H 1 3.969 0.020 A 96 GLN HBx H 1 2.085 0.020 A 96 GLN HBy H 1 2.085 0.020 A 96 GLN HE2y H 1 7.571 0.020 A 96 GLN HE2x H 1 6.788 0.020 A 96 GLN HGy H 1 2.556 0.020 A 96 GLN HGx H 1 2.405 0.020 A 96 GLN CA C 13 58.486 0.400 A 96 GLN CB C 13 28.270 0.400 A 96 GLN CG C 13 33.895 0.400 A 96 GLN N N 15 116.949 0.400 A 96 GLN NE2 N 15 112.247 0.400 A 97 ALA H H 1 8.155 0.020 A 97 ALA HA H 1 4.075 0.020 A 97 ALA HB% H 1 1.355 0.020 A 97 ALA CA C 13 55.022 0.400 A 97 ALA CB C 13 18.169 0.400 A 97 ALA N N 15 123.459 0.400 A 98 LEU H H 1 8.503 0.020 A 98 LEU HA H 1 3.995 0.020 A 98 LEU HBy H 1 1.757 0.020 A 98 LEU HBx H 1 1.362 0.020 A 98 LEU HDx% H 1 0.672 0.020 A 98 LEU HDy% H 1 0.742 0.020 A 98 LEU HG H 1 1.844 0.020 A 98 LEU CA C 13 57.045 0.400 A 98 LEU CB C 13 41.255 0.400 A 98 LEU CD1 C 13 25.432 0.400 A 98 LEU CD2 C 13 24.220 0.400 A 98 LEU CG C 13 26.966 0.400 A 98 LEU N N 15 118.565 0.400 A 99 GLN H H 1 7.889 0.020 A 99 GLN HA H 1 3.913 0.020 A 99 GLN HBx H 1 2.137 0.020 A 99 GLN HBy H 1 2.137 0.020 A 99 GLN HE2y H 1 7.617 0.020 A 99 GLN HE2x H 1 6.806 0.020 A 99 GLN HGx H 1 2.405 0.020 A 99 GLN HGy H 1 2.405 0.020 A 99 GLN CA C 13 58.652 0.400 A 99 GLN CB C 13 27.506 0.400 A 99 GLN CG C 13 33.142 0.400 A 99 GLN N N 15 119.283 0.400 A 99 GLN NE2 N 15 112.564 0.400 A 100 LYS H H 1 7.626 0.020 A 100 LYS HA H 1 4.059 0.020 A 100 LYS HBx H 1 1.935 0.020 A 100 LYS HBy H 1 1.935 0.020 A 100 LYS HDx H 1 1.671 0.020 A 100 LYS HDy H 1 1.671 0.020 A 100 LYS HEx H 1 2.915 0.020 A 100 LYS HEy H 1 2.915 0.020 A 100 LYS HGx H 1 1.538 0.020 A 100 LYS HGy H 1 1.538 0.020 A 100 LYS CA C 13 58.763 0.400 A 100 LYS CB C 13 31.804 0.400 A 100 LYS CD C 13 28.789 0.400 A 100 LYS CE C 13 41.780 0.400 A 100 LYS CG C 13 25.149 0.400 A 100 LYS N N 15 118.096 0.400 A 101 ILE H H 1 7.641 0.020 A 101 ILE HA H 1 3.886 0.020 A 101 ILE HB H 1 1.907 0.020 A 101 ILE HD1% H 1 0.564 0.020 A 101 ILE HG1y H 1 1.477 0.020 A 101 ILE HG1x H 1 1.226 0.020 A 101 ILE HG2% H 1 0.762 0.020 A 101 ILE CA C 13 64.207 0.400 A 101 ILE CB C 13 37.556 0.400 A 101 ILE CD1 C 13 13.111 0.400 A 101 ILE CG1 C 13 28.451 0.400 A 101 ILE CG2 C 13 17.513 0.400 A 101 ILE N N 15 117.590 0.400 A 102 ARG H H 1 7.809 0.020 A 102 ARG HA H 1 3.969 0.020 A 102 ARG HBy H 1 1.899 0.020 A 102 ARG HBx H 1 1.818 0.020 A 102 ARG HDx H 1 3.126 0.020 A 102 ARG HDy H 1 3.126 0.020 A 102 ARG HGx H 1 1.524 0.020 A 102 ARG HGy H 1 1.773 0.020 A 102 ARG CA C 13 59.371 0.400 A 102 ARG CB C 13 30.200 0.400 A 102 ARG CD C 13 43.478 0.400 A 102 ARG CG C 13 27.487 0.400 A 102 ARG N N 15 120.845 0.400 A 103 GLU H H 1 7.985 0.020 A 103 GLU HA H 1 4.025 0.020 A 103 GLU HBx H 1 2.102 0.020 A 103 GLU HBy H 1 2.102 0.020 A 103 GLU HGy H 1 2.443 0.020 A 103 GLU HGx H 1 2.186 0.020 A 103 GLU CA C 13 58.702 0.400 A 103 GLU CB C 13 29.398 0.400 A 103 GLU CG C 13 36.415 0.400 A 103 GLU N N 15 118.886 0.400 A 104 LEU H H 1 7.816 0.020 A 104 LEU HA H 1 4.136 0.020 A 104 LEU HBy H 1 1.820 0.020 A 104 LEU HBx H 1 1.557 0.020 A 104 LEU HDx% H 1 0.892 0.020 A 104 LEU HDy% H 1 0.876 0.020 A 104 LEU HG H 1 1.812 0.020 A 104 LEU CA C 13 56.879 0.400 A 104 LEU CB C 13 42.041 0.400 A 104 LEU CD1 C 13 25.061 0.400 A 104 LEU CD2 C 13 23.305 0.400 A 104 LEU CG C 13 26.732 0.400 A 104 LEU N N 15 119.205 0.400 A 105 ALA H H 1 7.741 0.020 A 105 ALA HA H 1 4.132 0.020 A 105 ALA HB% H 1 1.401 0.020 A 105 ALA CA C 13 53.549 0.400 A 105 ALA CB C 13 19.218 0.400 A 105 ALA N N 15 120.076 0.400 A 106 GLU H H 1 7.732 0.020 A 106 GLU HA H 1 4.193 0.020 A 106 GLU HBy H 1 2.088 0.020 A 106 GLU HBx H 1 1.971 0.020 A 106 GLU HGx H 1 2.200 0.020 A 106 GLU HGy H 1 2.367 0.020 A 106 GLU CA C 13 56.608 0.400 A 106 GLU CB C 13 29.959 0.400 A 106 GLU CG C 13 36.255 0.400 A 106 GLU N N 15 116.817 0.400 A 107 LYS H H 1 7.787 0.020 A 107 LYS HA H 1 4.255 0.020 A 107 LYS HBy H 1 1.864 0.020 A 107 LYS HBx H 1 1.828 0.020 A 107 LYS HDx H 1 1.667 0.020 A 107 LYS HDy H 1 1.667 0.020 A 107 LYS HEx H 1 2.973 0.020 A 107 LYS HEy H 1 2.973 0.020 A 107 LYS HGx H 1 1.441 0.020 A 107 LYS HGy H 1 1.493 0.020 A 107 LYS CA C 13 56.667 0.400 A 107 LYS CB C 13 32.553 0.400 A 107 LYS CD C 13 28.970 0.400 A 107 LYS CE C 13 42.035 0.400 A 107 LYS CG C 13 24.690 0.400 A 107 LYS N N 15 120.780 0.400 A 108 LYS H H 1 8.246 0.020 A 108 LYS HA H 1 4.300 0.020 A 108 LYS HBx H 1 1.706 0.020 A 108 LYS HBy H 1 1.828 0.020 A 108 LYS HDx H 1 1.699 0.020 A 108 LYS HDy H 1 1.699 0.020 A 108 LYS HEx H 1 2.987 0.020 A 108 LYS HEy H 1 2.987 0.020 A 108 LYS HGy H 1 1.488 0.020 A 108 LYS HGx H 1 1.450 0.020 A 108 LYS CA C 13 55.882 0.400 A 108 LYS CB C 13 32.833 0.400 A 108 LYS CD C 13 28.930 0.400 A 108 LYS CE C 13 42.059 0.400 A 108 LYS CG C 13 24.552 0.400 A 108 LYS N N 15 123.208 0.400 A 109 ASN H H 1 7.997 0.020 A 109 ASN HA H 1 4.425 0.020 A 109 ASN HBy H 1 2.764 0.020 A 109 ASN HBx H 1 2.704 0.020 A 109 ASN HD2y H 1 7.536 0.020 A 109 ASN HD2x H 1 6.845 0.020 A 109 ASN CA C 13 54.658 0.400 A 109 ASN CB C 13 40.248 0.400 A 109 ASN N N 15 125.293 0.400 A 109 ASN ND2 N 15 112.104 0.400 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 11 ASP H A 12 GLU H 1.0 1.79 4.37 2 2 A 12 GLU H A 12 GLU HGy 1.0 1.79 4.71 3 3 A 12 GLU H A 12 GLU HGx 1.0 1.79 4.71 4 4 A 9 THR HA A 13 LEU H 1.0 1.80 5.60 5 5 A 13 LEU H A 42 LEU HDx% 1.0 1.79 4.89 6 6 A 12 GLU H A 13 LEU H 1.0 1.80 4.46 7 7 A 13 LEU H A 12 GLU HGy 1.0 1.80 5.42 8 8 A 13 LEU H A 12 GLU HGx 1.0 1.80 5.42 9 9 A 13 LEU H A 13 LEU HBx 1.0 1.80 3.88 10 10 A 13 LEU H A 13 LEU HBy 1.0 1.80 3.88 11 11 A 13 LEU H A 13 LEU HG 1.0 1.79 4.57 12 12 A 13 LEU H A 13 LEU HDx% 1.0 1.79 4.93 13 13 A 13 LEU H A 13 LEU HDy% 1.0 1.79 5.09 14 14 A 14 VAL H A 15 GLN H 1.0 1.80 3.42 15 15 A 14 VAL H A 11 ASP HA 1.0 1.79 4.93 16 16 A 13 LEU H A 14 VAL H 1.0 1.79 3.75 17 17 A 14 VAL H A 13 LEU HBx 1.0 1.80 4.60 18 18 A 14 VAL H A 13 LEU HBy 1.0 1.80 4.60 19 19 A 14 VAL H A 14 VAL HB 1.0 1.79 3.47 20 20 A 13 LEU HDy% A 14 VAL H 1.0 1.80 6.02 21 21 A 15 GLN H A 16 ALA H 1.0 1.80 3.44 22 22 A 15 GLN H A 12 GLU HA 1.0 1.79 4.19 23 23 A 15 GLN H A 16 ALA HB% 1.0 1.79 6.23 24 24 A 15 GLN H A 15 GLN HBx 1.0 1.80 3.22 25 24 A 15 GLN H A 15 GLN HBy 1.0 1.80 3.22 26 25 A 15 GLN H A 15 GLN HGy 1.0 1.79 3.93 27 26 A 15 GLN H A 15 GLN HGx 1.0 1.79 3.93 28 27 A 15 GLN H A 14 VAL HB 1.0 1.80 3.96 29 28 A 16 ALA H A 17 PHE H 1.0 1.79 3.59 30 29 A 16 ALA H A 13 LEU HA 1.0 1.80 4.02 31 30 A 42 LEU HDx% A 16 ALA H 1.0 1.80 5.18 32 31 A 16 ALA H A 16 ALA HB% 1.0 1.79 3.53 33 32 A 16 ALA H A 15 GLN HBx 1.0 1.79 3.47 34 32 A 16 ALA H A 15 GLN HBy 1.0 1.79 3.47 35 33 A 17 PHE H A 14 VAL HA 1.0 1.80 4.68 36 34 A 17 PHE H A 17 PHE HBy 1.0 1.79 3.75 37 35 A 17 PHE H A 17 PHE HBx 1.0 1.79 3.75 38 36 A 16 ALA HB% A 17 PHE H 1.0 1.79 4.05 39 37 A 15 GLN HA A 18 GLN H 1.0 1.80 4.12 40 38 A 18 GLN H A 18 GLN HGy 1.0 1.80 4.46 41 39 A 18 GLN H A 18 GLN HGx 1.0 1.80 4.46 42 40 A 17 PHE H A 18 GLN H 1.0 1.80 3.80 43 41 A 18 GLN H A 17 PHE HBy 1.0 1.79 4.77 44 42 A 18 GLN H A 17 PHE HBx 1.0 1.79 4.77 45 43 A 18 GLN H A 17 PHE HD% 1.0 1.80 5.04 46 44 A 19 ARG H A 20 LEU H 1.0 1.80 3.52 47 45 A 19 ARG H A 19 ARG HBy 1.0 1.80 4.14 48 46 A 19 ARG H A 19 ARG HBx 1.0 1.80 4.14 49 47 A 19 ARG H A 19 ARG HDx 1.0 1.79 5.41 50 47 A 19 ARG H A 19 ARG HDy 1.0 1.79 5.41 51 48 A 18 GLN H A 19 ARG H 1.0 1.80 3.58 52 49 A 19 ARG H A 18 GLN HBx 1.0 1.80 4.38 53 50 A 19 ARG H A 18 GLN HBy 1.0 1.80 4.38 54 51 A 20 LEU H A 22 GLU H 1.0 1.80 4.58 55 52 A 20 LEU H A 35 VAL HGx% 1.0 1.79 4.43 56 53 A 20 LEU H A 20 LEU HBx 1.0 1.80 3.68 57 54 A 20 LEU H A 20 LEU HBy 1.0 1.80 3.68 58 55 A 20 LEU H A 19 ARG HBy 1.0 1.80 4.44 59 56 A 20 LEU H A 19 ARG HBx 1.0 1.80 4.44 60 57 A 21 ARG H A 21 ARG HBx 1.0 1.79 3.77 61 58 A 21 ARG H A 21 ARG HBy 1.0 1.79 3.77 62 59 A 21 ARG H A 20 LEU HBx 1.0 1.80 4.08 63 60 A 21 ARG H A 20 LEU HBy 1.0 1.80 4.08 64 61 A 22 GLU H A 21 ARG H 1.0 1.80 3.56 65 62 A 22 GLU H A 21 ARG HBx 1.0 1.79 3.75 66 63 A 22 GLU H A 21 ARG HBy 1.0 1.79 3.75 67 64 A 22 GLU H A 22 GLU HBx 1.0 1.79 3.95 68 65 A 22 GLU H A 22 GLU HBy 1.0 1.79 3.95 69 66 A 22 GLU H A 22 GLU HGy 1.0 1.80 4.06 70 67 A 22 GLU H A 23 ILE H 1.0 1.79 3.65 71 68 A 23 ILE H A 22 GLU HBx 1.0 1.79 4.45 72 69 A 23 ILE H A 22 GLU HBy 1.0 1.79 4.45 73 70 A 23 ILE H A 20 LEU HA 1.0 1.79 4.99 74 71 A 23 ILE H A 23 ILE HB 1.0 1.80 3.38 75 72 A 23 ILE H A 23 ILE HG1x 1.0 1.80 4.24 76 73 A 23 ILE H A 23 ILE HG1y 1.0 1.80 4.24 77 74 A 23 ILE H A 24 PHE H 1.0 1.79 3.57 78 75 A 24 PHE H A 23 ILE HD1% 1.0 1.79 6.13 79 76 A 22 GLU H A 24 PHE H 1.0 1.80 4.80 80 77 A 24 PHE H A 21 ARG HA 1.0 1.79 4.33 81 78 A 24 PHE H A 24 PHE HBx 1.0 1.79 3.71 82 79 A 24 PHE H A 24 PHE HBy 1.0 1.79 3.71 83 80 A 24 PHE H A 24 PHE HD% 1.0 1.79 4.61 84 81 A 25 ASP H A 26 LYS H 1.0 1.80 3.66 85 82 A 24 PHE H A 25 ASP H 1.0 1.80 3.98 86 83 A 25 ASP H A 24 PHE HBx 1.0 1.80 4.38 87 84 A 25 ASP H A 24 PHE HBy 1.0 1.80 4.38 88 85 A 24 PHE HD% A 25 ASP H 1.0 1.80 6.02 89 86 A 25 ASP H A 25 ASP HBy 1.0 1.80 3.80 90 87 A 25 ASP H A 25 ASP HBx 1.0 1.80 3.80 91 88 A 26 LYS H A 25 ASP HBy 1.0 1.80 4.50 92 89 A 26 LYS H A 25 ASP HBx 1.0 1.80 4.50 93 90 A 26 LYS H A 23 ILE HA 1.0 1.80 5.90 94 91 A 26 LYS H A 26 LYS HBx 1.0 1.79 3.19 95 91 A 26 LYS H A 26 LYS HBy 1.0 1.79 3.19 96 92 A 26 LYS H A 26 LYS HGx 1.0 1.80 3.76 97 92 A 26 LYS H A 26 LYS HGy 1.0 1.80 3.76 98 93 A 26 LYS H A 26 LYS HDx 1.0 1.79 5.49 99 93 A 26 LYS H A 26 LYS HDy 1.0 1.79 5.49 100 94 A 27 GLY H A 28 ASP H 1.0 1.79 3.93 101 95 A 28 ASP H A 26 LYS HBx 1.0 1.80 4.84 102 95 A 26 LYS HBy A 28 ASP H 1.0 1.80 4.84 103 96 A 28 ASP H A 23 ILE HG2% 1.0 1.80 5.30 104 97 A 28 ASP H A 28 ASP HBy 1.0 1.79 3.83 105 98 A 28 ASP H A 28 ASP HBx 1.0 1.79 3.83 106 99 A 30 ASP H A 31 SER H 1.0 1.80 5.10 107 100 A 30 ASP H A 30 ASP HBx 1.0 1.79 3.73 108 100 A 30 ASP H A 30 ASP HBy 1.0 1.79 3.73 109 101 A 31 SER H A 32 LEU H 1.0 1.79 3.77 110 102 A 31 SER H A 30 ASP HBx 1.0 1.80 4.24 111 102 A 31 SER H A 30 ASP HBy 1.0 1.80 4.24 112 103 A 32 LEU H A 33 GLU H 1.0 1.79 3.91 113 104 A 32 LEU H A 29 ASP HA 1.0 1.79 5.29 114 105 A 32 LEU H A 32 LEU HBy 1.0 1.80 3.50 115 106 A 32 LEU H A 32 LEU HBx 1.0 1.80 3.50 116 107 A 32 LEU H A 32 LEU HDx% 1.0 1.80 5.16 117 108 A 32 LEU H A 32 LEU HDy% 1.0 1.80 5.26 118 109 A 23 ILE HD1% A 32 LEU H 1.0 1.79 5.03 119 110 A 33 GLU H A 32 LEU HBy 1.0 1.80 5.00 120 111 A 33 GLU H A 32 LEU HBx 1.0 1.80 5.00 121 112 A 33 GLU H A 32 LEU HDx% 1.0 1.80 5.96 122 113 A 33 GLU H A 32 LEU HDy% 1.0 1.79 5.87 123 114 A 33 GLU H A 33 GLU HGx 1.0 1.79 3.87 124 114 A 33 GLU H A 33 GLU HGy 1.0 1.79 3.87 125 115 A 34 GLN H A 35 VAL H 1.0 1.80 3.76 126 116 A 33 GLU H A 34 GLN H 1.0 1.79 3.79 127 117 A 35 VAL H A 36 LEU H 1.0 1.79 3.47 128 118 A 35 VAL H A 32 LEU HA 1.0 1.79 4.47 129 119 A 35 VAL H A 34 GLN HBx 1.0 1.80 3.70 130 119 A 35 VAL H A 34 GLN HBy 1.0 1.80 3.70 131 120 A 23 ILE HD1% A 35 VAL H 1.0 1.80 5.42 132 121 A 36 LEU H A 37 GLU H 1.0 1.79 3.63 133 122 A 36 LEU H A 33 GLU HA 1.0 1.79 4.37 134 123 A 36 LEU H A 35 VAL HB 1.0 1.79 3.95 135 124 A 35 VAL HGx% A 36 LEU H 1.0 1.80 4.96 136 125 A 36 LEU H A 36 LEU HBy 1.0 1.79 3.81 137 126 A 36 LEU H A 36 LEU HBx 1.0 1.79 3.81 138 127 A 36 LEU H A 36 LEU HG 1.0 1.79 3.69 139 128 A 36 LEU H A 36 LEU HDy% 1.0 1.79 5.83 140 129 A 36 LEU H A 36 LEU HDx% 1.0 1.80 5.30 141 130 A 37 GLU H A 38 GLU H 1.0 1.80 3.50 142 131 A 37 GLU H A 36 LEU HBy 1.0 1.79 4.41 143 132 A 37 GLU H A 36 LEU HBx 1.0 1.79 4.41 144 133 A 37 GLU H A 37 GLU HBy 1.0 1.80 3.66 145 134 A 37 GLU H A 37 GLU HBx 1.0 1.80 3.66 146 135 A 38 GLU H A 39 ILE H 1.0 1.79 3.61 147 136 A 36 LEU H A 38 GLU H 1.0 1.80 5.20 148 137 A 38 GLU H A 38 GLU HBx 1.0 1.79 3.89 149 138 A 38 GLU H A 38 GLU HBy 1.0 1.79 3.89 150 139 A 38 GLU H A 38 GLU HGy 1.0 1.79 4.05 151 140 A 39 ILE H A 38 GLU HBx 1.0 1.80 4.10 152 141 A 39 ILE H A 38 GLU HBy 1.0 1.80 4.10 153 142 A 16 ALA HB% A 39 ILE H 1.0 1.79 6.19 154 143 A 38 GLU HA A 40 GLU H 1.0 1.80 4.12 155 144 A 41 GLU H A 42 LEU H 1.0 1.79 3.49 156 145 A 42 LEU HDx% A 41 GLU H 1.0 1.79 6.71 157 146 A 40 GLU H A 41 GLU H 1.0 1.80 3.72 158 147 A 41 GLU H A 40 GLU HBy 1.0 1.80 4.46 159 148 A 41 GLU H A 40 GLU HBx 1.0 1.80 4.46 160 149 A 41 GLU H A 41 GLU HBy 1.0 1.80 3.42 161 150 A 41 GLU H A 41 GLU HBx 1.0 1.80 3.42 162 151 A 42 LEU H A 39 ILE HA 1.0 1.80 4.60 163 152 A 42 LEU H A 42 LEU HBx 1.0 1.80 4.16 164 153 A 42 LEU H A 42 LEU HBy 1.0 1.80 4.16 165 154 A 42 LEU H A 42 LEU HG 1.0 1.79 3.45 166 155 A 42 LEU HDx% A 42 LEU H 1.0 1.80 4.38 167 156 A 40 GLU HA A 43 ILE H 1.0 1.80 4.96 168 157 A 42 LEU H A 43 ILE H 1.0 1.80 3.82 169 158 A 43 ILE H A 42 LEU HBx 1.0 1.80 4.52 170 159 A 43 ILE H A 42 LEU HBy 1.0 1.80 4.52 171 160 A 42 LEU HG A 43 ILE H 1.0 1.80 4.24 172 161 A 43 ILE H A 43 ILE HB 1.0 1.79 3.53 173 162 A 43 ILE H A 43 ILE HG1x 1.0 1.79 3.93 174 163 A 43 ILE H A 43 ILE HG1y 1.0 1.79 3.93 175 164 A 43 ILE H A 43 ILE HD1% 1.0 1.79 5.41 176 165 A 44 GLN H A 45 LYS H 1.0 1.79 3.53 177 166 A 43 ILE H A 44 GLN H 1.0 1.80 3.86 178 167 A 43 ILE HB A 44 GLN H 1.0 1.80 4.06 179 168 A 44 GLN H A 43 ILE HG2% 1.0 1.79 5.13 180 169 A 44 GLN H A 44 GLN HGx 1.0 1.79 3.79 181 169 A 44 GLN H A 44 GLN HGy 1.0 1.79 3.79 182 170 A 45 LYS H A 46 HIS H 1.0 1.79 3.85 183 171 A 45 LYS H A 44 GLN HBx 1.0 1.79 3.45 184 171 A 45 LYS H A 44 GLN HBy 1.0 1.79 3.45 185 172 A 45 LYS H A 44 GLN HGx 1.0 1.79 5.29 186 172 A 45 LYS H A 44 GLN HGy 1.0 1.79 5.29 187 173 A 45 LYS H A 45 LYS HBx 1.0 1.80 3.24 188 173 A 45 LYS H A 45 LYS HBy 1.0 1.80 3.24 189 174 A 45 LYS H A 45 LYS HGy 1.0 1.79 5.25 190 175 A 46 HIS H A 45 LYS HBx 1.0 1.79 4.23 191 175 A 46 HIS H A 45 LYS HBy 1.0 1.79 4.23 192 176 A 46 HIS H A 46 HIS HBx 1.0 1.80 3.94 193 177 A 46 HIS H A 46 HIS HBy 1.0 1.80 3.94 194 178 A 46 HIS H A 47 ARG H 1.0 1.79 3.85 195 179 A 47 ARG H A 47 ARG HBx 1.0 1.79 3.51 196 179 A 47 ARG H A 47 ARG HBy 1.0 1.79 3.51 197 180 A 47 ARG H A 47 ARG HGx 1.0 1.80 4.00 198 180 A 47 ARG H A 47 ARG HGy 1.0 1.80 4.00 199 181 A 48 GLN H A 49 LEU H 1.0 1.79 4.11 200 182 A 47 ARG H A 48 GLN H 1.0 1.80 4.56 201 183 A 48 GLN H A 48 GLN HBx 1.0 1.80 3.66 202 183 A 48 GLN H A 48 GLN HBy 1.0 1.80 3.66 203 184 A 48 GLN H A 48 GLN HGy 1.0 1.79 4.45 204 185 A 48 GLN H A 48 GLN HGx 1.0 1.79 4.45 205 186 A 49 LEU H A 50 PHE H 1.0 1.80 3.98 206 187 A 49 LEU H A 48 GLN HBx 1.0 1.80 3.94 207 187 A 49 LEU H A 48 GLN HBy 1.0 1.80 3.94 208 188 A 49 LEU H A 49 LEU HBx 1.0 1.79 4.15 209 189 A 49 LEU H A 49 LEU HBy 1.0 1.79 4.15 210 190 A 49 LEU H A 49 LEU HG 1.0 1.79 3.57 211 191 A 49 LEU H A 49 LEU HDx% 1.0 1.79 4.77 212 192 A 49 LEU H A 49 LEU HDy% 1.0 1.79 4.99 213 193 A 50 PHE H A 51 ASP H 1.0 1.79 4.29 214 194 A 43 ILE HG2% A 68 TRP HE1 1.0 1.80 7.60 215 195 A 43 ILE HB A 68 TRP HE1 1.0 1.79 6.81 216 196 A 67 GLN HA A 70 GLN H 1.0 1.79 5.19 217 197 A 71 LEU H A 72 PHE H 1.0 1.79 3.79 218 198 A 71 LEU H A 68 TRP HA 1.0 1.79 4.95 219 199 A 71 LEU H A 73 GLN H 1.0 1.80 4.90 220 200 A 71 LEU H A 71 LEU HBx 1.0 1.79 3.87 221 201 A 71 LEU H A 71 LEU HBy 1.0 1.79 3.87 222 202 A 71 LEU H A 71 LEU HG 1.0 1.79 3.99 223 203 A 72 PHE H A 73 GLN H 1.0 1.80 3.90 224 204 A 72 PHE H A 69 VAL HA 1.0 1.80 4.78 225 205 A 72 PHE H A 71 LEU HBx 1.0 1.80 4.20 226 206 A 72 PHE H A 71 LEU HBy 1.0 1.80 4.20 227 207 A 72 PHE H A 72 PHE HBx 1.0 1.80 4.08 228 208 A 72 PHE H A 72 PHE HBy 1.0 1.80 4.08 229 209 A 72 PHE H A 72 PHE HD% 1.0 1.79 4.51 230 210 A 73 GLN H A 72 PHE HBx 1.0 1.79 5.07 231 211 A 73 GLN H A 72 PHE HBy 1.0 1.79 5.07 232 212 A 73 GLN H A 73 GLN HBx 1.0 1.80 3.60 233 213 A 73 GLN H A 73 GLN HGy 1.0 1.79 4.59 234 214 A 73 GLN H A 73 GLN HGx 1.0 1.79 4.59 235 215 A 73 GLN H A 74 ARG H 1.0 1.80 3.46 236 216 A 74 ARG H A 73 GLN HBx 1.0 1.80 4.62 237 217 A 74 ARG H A 73 GLN HBy 1.0 1.80 4.62 238 218 A 72 PHE HA A 75 PHE H 1.0 1.79 5.09 239 219 A 75 PHE H A 90 LEU HDx% 1.0 1.80 6.56 240 220 A 74 ARG H A 75 PHE H 1.0 1.80 3.60 241 221 A 75 PHE H A 74 ARG HBx 1.0 1.79 5.17 242 222 A 75 PHE H A 74 ARG HBy 1.0 1.79 5.17 243 223 A 75 PHE H A 75 PHE HBy 1.0 1.79 3.85 244 224 A 75 PHE H A 75 PHE HBx 1.0 1.79 3.85 245 225 A 75 PHE H A 75 PHE HD% 1.0 1.79 4.37 246 226 A 73 GLN HA A 76 ARG H 1.0 1.79 4.31 247 227 A 76 ARG H A 75 PHE HBy 1.0 1.79 4.53 248 228 A 76 ARG H A 75 PHE HBx 1.0 1.79 4.53 249 229 A 75 PHE H A 76 ARG H 1.0 1.80 3.94 250 230 A 76 ARG H A 76 ARG HBy 1.0 1.80 4.20 251 231 A 76 ARG H A 76 ARG HBx 1.0 1.80 4.20 252 232 A 76 ARG H A 76 ARG HGx 1.0 1.80 4.82 253 232 A 76 ARG H A 76 ARG HGy 1.0 1.80 4.82 254 233 A 77 GLU H A 78 ALA HB% 1.0 1.79 5.95 255 234 A 77 GLU H A 76 ARG HBy 1.0 1.79 4.77 256 235 A 77 GLU H A 76 ARG HBx 1.0 1.79 4.77 257 236 A 77 GLU H A 77 GLU HBx 1.0 1.80 3.80 258 237 A 77 GLU H A 77 GLU HBy 1.0 1.80 3.80 259 238 A 77 GLU H A 77 GLU HGx 1.0 1.79 4.57 260 239 A 78 ALA H A 79 ILE H 1.0 1.80 3.66 261 240 A 78 ALA H A 75 PHE HA 1.0 1.80 4.06 262 241 A 77 GLU H A 78 ALA H 1.0 1.80 3.28 263 242 A 77 GLU HBx A 78 ALA H 1.0 1.79 4.05 264 243 A 77 GLU HBy A 78 ALA H 1.0 1.79 4.05 265 244 A 90 LEU HDx% A 78 ALA H 1.0 1.80 5.68 266 245 A 78 ALA HB% A 78 ALA H 1.0 1.79 3.53 267 246 A 79 ILE H A 79 ILE HG1y 1.0 1.79 4.91 268 247 A 79 ILE H A 79 ILE HD1% 1.0 1.80 4.80 269 248 A 77 GLU HA A 80 ASP H 1.0 1.79 4.73 270 249 A 78 ALA HB% A 80 ASP H 1.0 1.80 5.78 271 250 A 79 ILE H A 80 ASP H 1.0 1.80 3.52 272 251 A 80 ASP H A 79 ILE HB 1.0 1.79 3.55 273 252 A 80 ASP H A 79 ILE HG2% 1.0 1.79 4.31 274 253 A 80 ASP H A 80 ASP HBy 1.0 1.80 3.64 275 254 A 80 ASP H A 80 ASP HBx 1.0 1.80 3.64 276 255 A 80 ASP H A 81 LYS H 1.0 1.80 3.58 277 256 A 81 LYS H A 80 ASP HBy 1.0 1.79 4.31 278 257 A 81 LYS H A 80 ASP HBx 1.0 1.79 4.31 279 258 A 81 LYS H A 81 LYS HBy 1.0 1.80 3.88 280 259 A 81 LYS H A 81 LYS HBx 1.0 1.80 3.88 281 260 A 81 LYS H A 81 LYS HGx 1.0 1.80 4.20 282 260 A 81 LYS H A 81 LYS HGy 1.0 1.80 4.20 283 261 A 81 LYS H A 81 LYS HDx 1.0 1.79 4.11 284 261 A 81 LYS H A 81 LYS HDy 1.0 1.79 4.11 285 262 A 82 GLY H A 83 ASP H 1.0 1.80 3.52 286 263 A 82 GLY H A 79 ILE HA 1.0 1.79 4.51 287 264 A 81 LYS H A 82 GLY H 1.0 1.80 3.58 288 265 A 83 ASP H A 81 LYS HBy 1.0 1.80 5.16 289 266 A 83 ASP H A 78 ALA HA 1.0 1.79 4.61 290 267 A 81 LYS H A 83 ASP H 1.0 1.79 4.99 291 268 A 83 ASP H A 83 ASP HBx 1.0 1.79 3.71 292 269 A 83 ASP H A 83 ASP HBy 1.0 1.79 3.71 293 270 A 84 LYS H A 84 LYS HBx 1.0 1.79 3.71 294 270 A 84 LYS H A 84 LYS HBy 1.0 1.79 3.71 295 271 A 84 LYS H A 84 LYS HGx 1.0 1.80 6.08 296 271 A 84 LYS H A 84 LYS HGy 1.0 1.80 6.08 297 272 A 85 ASP H A 86 SER H 1.0 1.79 4.33 298 273 A 85 ASP H A 85 ASP HBx 1.0 1.80 3.64 299 273 A 85 ASP H A 85 ASP HBy 1.0 1.80 3.64 300 274 A 86 SER H A 85 ASP HBx 1.0 1.80 3.70 301 274 A 86 SER H A 85 ASP HBy 1.0 1.80 3.70 302 275 A 86 SER H A 86 SER HBx 1.0 1.79 3.61 303 275 A 86 SER H A 86 SER HBy 1.0 1.79 3.61 304 276 A 87 LEU H A 88 GLU H 1.0 1.79 3.73 305 277 A 87 LEU H A 84 LYS HA 1.0 1.79 4.09 306 278 A 87 LEU H A 86 SER HBx 1.0 1.79 4.01 307 278 A 86 SER HBy A 87 LEU H 1.0 1.79 4.01 308 279 A 87 LEU H A 87 LEU HBy 1.0 1.80 3.98 309 280 A 87 LEU H A 87 LEU HBx 1.0 1.80 3.98 310 281 A 87 LEU H A 87 LEU HG 1.0 1.79 3.67 311 282 A 88 GLU H A 89 GLN H 1.0 1.79 3.71 312 283 A 88 GLU H A 85 ASP HA 1.0 1.79 4.89 313 284 A 88 GLU H A 24 PHE HZ 1.0 1.79 4.75 314 285 A 88 GLU H A 87 LEU HBy 1.0 1.80 4.48 315 286 A 88 GLU H A 87 LEU HBx 1.0 1.80 4.48 316 287 A 88 GLU H A 88 GLU HBx 1.0 1.79 3.57 317 288 A 88 GLU H A 88 GLU HBy 1.0 1.79 3.57 318 289 A 88 GLU H A 88 GLU HGx 1.0 1.80 4.50 319 289 A 88 GLU H A 88 GLU HGy 1.0 1.80 4.50 320 290 A 89 GLN H A 89 GLN HGx 1.0 1.80 4.38 321 291 A 87 LEU H A 89 GLN H 1.0 1.79 6.23 322 292 A 90 LEU HDx% A 90 LEU H 1.0 1.79 4.97 323 293 A 90 LEU H A 87 LEU HA 1.0 1.80 4.48 324 294 A 89 GLN H A 90 LEU H 1.0 1.79 3.69 325 295 A 91 LEU H A 91 LEU HG 1.0 1.79 3.67 326 296 A 91 LEU H A 91 LEU HDx% 1.0 1.80 4.88 327 297 A 91 LEU H A 91 LEU HDy% 1.0 1.80 4.86 328 298 A 91 LEU H A 88 GLU HA 1.0 1.80 4.38 329 299 A 90 LEU H A 91 LEU H 1.0 1.80 3.96 330 300 A 92 GLU H A 92 GLU HBx 1.0 1.80 3.10 331 300 A 92 GLU H A 92 GLU HBy 1.0 1.80 3.10 332 301 A 92 GLU H A 92 GLU HGx 1.0 1.80 4.06 333 301 A 92 GLU H A 92 GLU HGy 1.0 1.80 4.06 334 302 A 91 LEU H A 92 GLU H 1.0 1.79 3.61 335 303 A 92 GLU H A 91 LEU HBy 1.0 1.79 4.45 336 304 A 93 GLU H A 93 GLU HBx 1.0 1.79 2.93 337 304 A 93 GLU H A 93 GLU HBy 1.0 1.79 2.93 338 305 A 91 LEU H A 93 GLU H 1.0 1.79 4.37 339 306 A 92 GLU H A 93 GLU H 1.0 1.80 3.48 340 307 A 93 GLU H A 92 GLU HBx 1.0 1.80 3.64 341 307 A 92 GLU HBy A 93 GLU H 1.0 1.80 3.64 342 308 A 94 LEU H A 94 LEU HBx 1.0 1.79 3.67 343 309 A 94 LEU H A 94 LEU HBy 1.0 1.79 3.67 344 310 A 94 LEU H A 94 LEU HG 1.0 1.79 4.61 345 311 A 94 LEU H A 95 GLU H 1.0 1.79 3.85 346 312 A 93 GLU H A 94 LEU H 1.0 1.80 3.68 347 313 A 94 LEU H A 93 GLU HBx 1.0 1.79 3.49 348 313 A 93 GLU HBy A 94 LEU H 1.0 1.79 3.49 349 314 A 95 GLU H A 95 GLU HGy 1.0 1.80 4.56 350 315 A 95 GLU H A 92 GLU HA 1.0 1.80 4.30 351 316 A 91 LEU HDy% A 95 GLU H 1.0 1.80 5.70 352 317 A 96 GLN H A 96 GLN HGy 1.0 1.80 4.10 353 318 A 96 GLN H A 96 GLN HGx 1.0 1.80 4.10 354 319 A 96 GLN H A 97 ALA HB% 1.0 1.80 5.98 355 320 A 95 GLU H A 96 GLN H 1.0 1.80 3.78 356 321 A 97 ALA HB% A 97 ALA H 1.0 1.79 3.35 357 322 A 97 ALA H A 98 LEU H 1.0 1.79 3.53 358 323 A 96 GLN H A 97 ALA H 1.0 1.80 3.50 359 324 A 97 ALA H A 96 GLN HBx 1.0 1.79 3.35 360 324 A 97 ALA H A 96 GLN HBy 1.0 1.79 3.35 361 325 A 98 LEU H A 98 LEU HG 1.0 1.80 3.90 362 326 A 98 LEU H A 98 LEU HDy% 1.0 1.80 4.64 363 327 A 98 LEU H A 98 LEU HDx% 1.0 1.79 5.09 364 328 A 99 GLN H A 99 GLN HBx 1.0 1.80 3.16 365 328 A 99 GLN H A 99 GLN HBy 1.0 1.80 3.16 366 329 A 99 GLN H A 99 GLN HGx 1.0 1.80 3.76 367 329 A 99 GLN H A 99 GLN HGy 1.0 1.80 3.76 368 330 A 99 GLN H A 96 GLN HA 1.0 1.79 3.75 369 331 A 98 LEU H A 99 GLN H 1.0 1.79 3.79 370 332 A 99 GLN H A 98 LEU HBy 1.0 1.80 4.16 371 333 A 99 GLN H A 98 LEU HBx 1.0 1.80 4.16 372 334 A 100 LYS H A 100 LYS HBx 1.0 1.80 3.14 373 334 A 100 LYS H A 100 LYS HBy 1.0 1.80 3.14 374 335 A 100 LYS H A 100 LYS HGx 1.0 1.79 4.37 375 335 A 100 LYS H A 100 LYS HGy 1.0 1.79 4.37 376 336 A 100 LYS H A 100 LYS HDx 1.0 1.79 5.41 377 336 A 100 LYS H A 100 LYS HDy 1.0 1.79 5.41 378 337 A 100 LYS H A 97 ALA HA 1.0 1.80 3.92 379 338 A 99 GLN H A 100 LYS H 1.0 1.79 3.61 380 339 A 100 LYS H A 99 GLN HBx 1.0 1.79 3.65 381 339 A 99 GLN HBy A 100 LYS H 1.0 1.79 3.65 382 340 A 100 LYS H A 99 GLN HGx 1.0 1.80 4.76 383 340 A 99 GLN HGy A 100 LYS H 1.0 1.80 4.76 384 341 A 101 ILE H A 101 ILE HG1y 1.0 1.80 4.22 385 342 A 101 ILE H A 101 ILE HG1x 1.0 1.80 4.22 386 343 A 101 ILE H A 102 ARG H 1.0 1.79 3.69 387 344 A 101 ILE H A 98 LEU HA 1.0 1.80 4.64 388 345 A 103 GLU H A 103 GLU HBx 1.0 1.80 3.22 389 345 A 103 GLU H A 103 GLU HBy 1.0 1.80 3.22 390 346 A 103 GLU H A 103 GLU HGy 1.0 1.80 3.98 391 347 A 103 GLU H A 103 GLU HGx 1.0 1.80 3.98 392 348 A 102 ARG H A 103 GLU H 1.0 1.80 3.66 393 349 A 103 GLU H A 102 ARG HBy 1.0 1.79 4.09 394 350 A 103 GLU H A 102 ARG HBx 1.0 1.79 4.09 395 351 A 104 LEU H A 104 LEU HBy 1.0 1.79 3.85 396 352 A 104 LEU H A 104 LEU HBx 1.0 1.79 3.85 397 353 A 104 LEU H A 104 LEU HG 1.0 1.80 3.40 398 354 A 104 LEU H A 104 LEU HDx% 1.0 1.80 5.10 399 355 A 104 LEU H A 104 LEU HDy% 1.0 1.80 4.96 400 356 A 103 GLU H A 104 LEU H 1.0 1.79 3.53 401 357 A 104 LEU H A 103 GLU HBx 1.0 1.79 3.73 402 357 A 103 GLU HBy A 104 LEU H 1.0 1.79 3.73 403 358 A 105 ALA H A 105 ALA HB% 1.0 1.80 3.62 404 359 A 105 ALA H A 104 LEU HBy 1.0 1.79 4.87 405 360 A 105 ALA H A 104 LEU HBx 1.0 1.79 4.87 406 361 A 106 GLU H A 106 GLU HGx 1.0 1.80 4.64 407 362 A 106 GLU H A 106 GLU HGy 1.0 1.80 4.64 408 363 A 23 ILE HG2% A 31 SER H 1.0 1.80 7.00 409 364 A 13 LEU HDx% A 43 ILE H 1.0 1.79 6.07 410 365 A 68 TRP HE1 A 101 ILE HD1% 1.0 1.79 6.43 411 366 A 75 PHE H A 90 LEU HDy% 1.0 1.80 6.00 412 367 A 80 ASP H A 82 GLY H 1.0 1.79 4.87 413 368 A 83 ASP H A 81 LYS HBx 1.0 1.80 5.16 414 369 A 99 GLN H A 100 LYS HBx 1.0 1.79 4.57 415 369 A 99 GLN H A 100 LYS HBy 1.0 1.79 4.57 416 370 A 9 THR HG2% A 10 GLY H 1.0 1.80 5.36 417 371 A 46 HIS H A 9 THR HG2% 1.0 1.79 5.05 418 372 A 9 THR HG2% A 46 HIS HA 1.0 1.79 3.87 419 373 A 49 LEU HDx% A 9 THR HG2% 1.0 1.80 4.32 420 374 A 9 THR HG2% A 45 LYS HBx 1.0 1.80 4.44 421 374 A 45 LYS HBy A 9 THR HG2% 1.0 1.80 4.44 422 375 A 9 THR HG2% A 46 HIS HD2 1.0 1.79 4.59 423 376 A 12 GLU HA A 15 GLN HBx 1.0 1.79 4.35 424 376 A 12 GLU HA A 15 GLN HBy 1.0 1.79 4.35 425 377 A 12 GLU HA A 12 GLU HGy 1.0 1.80 4.14 426 378 A 12 GLU HA A 12 GLU HGx 1.0 1.80 4.14 427 379 A 13 LEU HDx% A 13 LEU HA 1.0 1.80 4.50 428 380 A 13 LEU HDx% A 39 ILE HA 1.0 1.80 6.16 429 381 A 13 LEU HDx% A 43 ILE HD1% 1.0 1.79 5.71 430 382 A 13 LEU HDx% A 43 ILE HG2% 1.0 1.80 6.78 431 383 A 13 LEU HDy% A 13 LEU HA 1.0 1.80 4.20 432 384 A 13 LEU HDy% A 42 LEU HBy 1.0 1.80 4.66 433 385 A 14 VAL HA A 17 PHE HBx 1.0 1.80 6.10 434 386 A 11 ASP HA A 14 VAL HB 1.0 1.79 4.59 435 387 A 14 VAL H A 14 VAL HGx% 1.0 1.80 4.54 436 388 A 15 GLN H A 14 VAL HGx% 1.0 1.79 4.43 437 389 A 18 GLN H A 14 VAL HGx% 1.0 1.79 6.07 438 390 A 15 GLN HA A 14 VAL HGx% 1.0 1.79 5.65 439 391 A 11 ASP HA A 14 VAL HGx% 1.0 1.79 6.45 440 392 A 14 VAL H A 14 VAL HGy% 1.0 1.79 3.49 441 393 A 14 VAL HA A 14 VAL HGy% 1.0 1.80 3.58 442 394 A 15 GLN H A 14 VAL HGy% 1.0 1.79 4.53 443 395 A 13 LEU H A 14 VAL HGy% 1.0 1.79 5.93 444 396 A 14 VAL HGy% A 102 ARG HDx 1.0 1.80 4.52 445 396 A 14 VAL HGy% A 102 ARG HDy 1.0 1.80 4.52 446 397 A 11 ASP HA A 14 VAL HGy% 1.0 1.80 4.54 447 398 A 20 LEU H A 17 PHE HA 1.0 1.80 4.34 448 399 A 17 PHE HA A 20 LEU HDy% 1.0 1.79 5.07 449 400 A 14 VAL HA A 17 PHE HBy 1.0 1.80 6.10 450 401 A 18 GLN HA A 21 ARG HBx 1.0 1.80 4.30 451 402 A 18 GLN HA A 21 ARG HBy 1.0 1.80 4.30 452 403 A 18 GLN H A 18 GLN HBx 1.0 1.79 3.51 453 404 A 18 GLN H A 18 GLN HBy 1.0 1.79 3.51 454 405 A 14 VAL HGx% A 18 GLN HGy 1.0 1.79 4.97 455 406 A 14 VAL HGx% A 18 GLN HGx 1.0 1.79 4.97 456 407 A 22 GLU H A 19 ARG HA 1.0 1.79 4.19 457 408 A 20 LEU H A 20 LEU HDx% 1.0 1.80 5.28 458 409 A 20 LEU HA A 20 LEU HDx% 1.0 1.79 3.65 459 410 A 20 LEU H A 20 LEU HDy% 1.0 1.80 4.64 460 411 A 20 LEU HA A 20 LEU HDy% 1.0 1.79 5.09 461 412 A 20 LEU HDy% A 17 PHE HE% 1.0 1.80 4.96 462 413 A 75 PHE HD% A 20 LEU HDy% 1.0 1.79 4.63 463 414 A 21 ARG H A 21 ARG HGx 1.0 1.80 4.12 464 414 A 21 ARG H A 21 ARG HGy 1.0 1.80 4.12 465 415 A 21 ARG HA A 21 ARG HDx 1.0 1.79 3.93 466 415 A 21 ARG HA A 21 ARG HDy 1.0 1.79 3.93 467 416 A 25 ASP H A 22 GLU HA 1.0 1.79 4.49 468 417 A 22 GLU H A 22 GLU HGx 1.0 1.80 4.06 469 418 A 23 ILE HA A 23 ILE HG1x 1.0 1.79 4.25 470 419 A 23 ILE HD1% A 23 ILE HA 1.0 1.79 4.55 471 420 A 23 ILE HA A 26 LYS HBx 1.0 1.79 4.65 472 420 A 23 ILE HA A 26 LYS HBy 1.0 1.79 4.65 473 421 A 23 ILE HB A 24 PHE H 1.0 1.80 3.94 474 422 A 20 LEU HA A 23 ILE HB 1.0 1.80 4.26 475 423 A 23 ILE H A 23 ILE HG2% 1.0 1.79 4.53 476 424 A 24 PHE H A 23 ILE HG2% 1.0 1.80 5.06 477 425 A 23 ILE HG2% A 32 LEU HA 1.0 1.80 3.70 478 426 A 23 ILE HG2% A 32 LEU H 1.0 1.80 4.72 479 427 A 23 ILE HA A 23 ILE HG1y 1.0 1.79 4.25 480 428 A 23 ILE H A 23 ILE HD1% 1.0 1.80 4.08 481 429 A 35 VAL HGx% A 23 ILE HD1% 1.0 1.79 4.11 482 430 A 23 ILE HD1% A 32 LEU HA 1.0 1.79 3.35 483 431 A 22 GLU HA A 25 ASP HBy 1.0 1.80 4.82 484 432 A 22 GLU HA A 25 ASP HBx 1.0 1.80 4.82 485 433 A 26 LYS HBy A 26 LYS HDx 1.0 1.80 3.56 486 433 A 26 LYS HBx A 26 LYS HDx 1.0 1.80 3.56 487 433 A 26 LYS HDy A 26 LYS HBx 1.0 1.80 3.56 488 433 A 26 LYS HBy A 26 LYS HDy 1.0 1.80 3.56 489 434 A 23 ILE HG2% A 28 ASP HBy 1.0 1.80 5.00 490 435 A 23 ILE HG2% A 28 ASP HBx 1.0 1.80 5.00 491 436 A 23 ILE HD1% A 31 SER HBx 1.0 1.80 5.68 492 437 A 23 ILE HD1% A 31 SER HBy 1.0 1.80 5.68 493 438 A 23 ILE HG2% A 31 SER HBx 1.0 1.79 5.61 494 439 A 23 ILE HG2% A 31 SER HBy 1.0 1.79 5.61 495 440 A 32 LEU HDx% A 32 LEU HA 1.0 1.80 3.88 496 441 A 29 ASP HA A 32 LEU HDx% 1.0 1.79 4.57 497 442 A 24 PHE HD% A 32 LEU HDx% 1.0 1.79 4.41 498 443 A 32 LEU HDy% A 32 LEU HA 1.0 1.80 4.26 499 444 A 29 ASP HA A 32 LEU HDy% 1.0 1.80 5.14 500 445 A 24 PHE HD% A 32 LEU HDy% 1.0 1.79 4.81 501 446 A 24 PHE H A 32 LEU HDy% 1.0 1.80 5.52 502 447 A 33 GLU H A 33 GLU HBx 1.0 1.80 3.10 503 447 A 33 GLU H A 33 GLU HBy 1.0 1.80 3.10 504 448 A 34 GLN H A 33 GLU HBx 1.0 1.80 3.56 505 448 A 34 GLN H A 33 GLU HBy 1.0 1.80 3.56 506 449 A 38 GLU H A 35 VAL HA 1.0 1.80 4.68 507 450 A 35 VAL HA A 38 GLU HBx 1.0 1.79 3.93 508 451 A 35 VAL HA A 38 GLU HBy 1.0 1.79 3.93 509 452 A 35 VAL H A 35 VAL HB 1.0 1.80 3.52 510 453 A 32 LEU HA A 35 VAL HB 1.0 1.80 4.36 511 454 A 23 ILE HD1% A 35 VAL HB 1.0 1.80 3.94 512 455 A 35 VAL HGx% A 35 VAL H 1.0 1.80 4.40 513 456 A 16 ALA HB% A 35 VAL HGx% 1.0 1.79 4.13 514 457 A 35 VAL HGx% A 20 LEU HA 1.0 1.79 3.93 515 458 A 35 VAL H A 35 VAL HGy% 1.0 1.80 3.66 516 459 A 35 VAL HA A 35 VAL HGy% 1.0 1.80 3.62 517 460 A 36 LEU H A 35 VAL HGy% 1.0 1.79 4.99 518 461 A 23 ILE HD1% A 35 VAL HGy% 1.0 1.79 3.81 519 462 A 32 LEU HA A 35 VAL HGy% 1.0 1.80 4.40 520 463 A 36 LEU HDx% A 36 LEU HA 1.0 1.80 4.72 521 464 A 32 LEU HDy% A 36 LEU HDx% 1.0 1.80 4.16 522 465 A 36 LEU HDy% A 36 LEU HA 1.0 1.79 3.83 523 466 A 38 GLU HA A 41 GLU H 1.0 1.80 3.78 524 467 A 38 GLU H A 38 GLU HGx 1.0 1.79 4.05 525 468 A 16 ALA HB% A 39 ILE HA 1.0 1.80 6.00 526 469 A 39 ILE H A 39 ILE HB 1.0 1.80 3.82 527 470 A 40 GLU H A 39 ILE HB 1.0 1.80 3.78 528 471 A 40 GLU H A 39 ILE HG2% 1.0 1.80 4.82 529 472 A 43 ILE HD1% A 39 ILE HG2% 1.0 1.80 4.30 530 473 A 39 ILE H A 39 ILE HG1x 1.0 1.80 4.62 531 474 A 39 ILE H A 39 ILE HG1y 1.0 1.80 4.62 532 475 A 16 ALA HB% A 39 ILE HG1y 1.0 1.79 5.83 533 476 A 16 ALA HB% A 39 ILE HG1x 1.0 1.79 5.83 534 477 A 39 ILE H A 39 ILE HD1% 1.0 1.79 4.93 535 478 A 39 ILE HA A 39 ILE HD1% 1.0 1.79 4.81 536 479 A 17 PHE HA A 39 ILE HD1% 1.0 1.79 4.57 537 480 A 16 ALA HB% A 39 ILE HD1% 1.0 1.80 4.04 538 481 A 17 PHE HD% A 39 ILE HD1% 1.0 1.79 5.03 539 482 A 40 GLU HA A 43 ILE HB 1.0 1.79 4.49 540 483 A 40 GLU HA A 39 ILE HG2% 1.0 1.79 5.45 541 484 A 40 GLU H A 40 GLU HGx 1.0 1.79 4.95 542 484 A 40 GLU H A 40 GLU HGy 1.0 1.79 4.95 543 485 A 41 GLU HA A 41 GLU HGx 1.0 1.80 4.10 544 486 A 41 GLU HA A 41 GLU HGy 1.0 1.80 4.10 545 487 A 42 LEU HDx% A 42 LEU HA 1.0 1.80 5.70 546 488 A 13 LEU HDy% A 42 LEU HBx 1.0 1.80 4.66 547 489 A 42 LEU HG A 42 LEU HA 1.0 1.80 3.82 548 490 A 42 LEU HDx% A 13 LEU HA 1.0 1.80 5.04 549 491 A 42 LEU HDx% A 39 ILE HA 1.0 1.80 4.44 550 492 A 42 LEU H A 42 LEU HDy% 1.0 1.79 4.43 551 493 A 42 LEU HA A 42 LEU HDy% 1.0 1.80 3.44 552 494 A 42 LEU HDy% A 45 LYS HDx 1.0 1.80 4.12 553 494 A 42 LEU HDy% A 45 LYS HDy 1.0 1.80 4.12 554 495 A 46 HIS H A 43 ILE HA 1.0 1.79 5.53 555 496 A 43 ILE HA A 46 HIS HBx 1.0 1.79 5.33 556 497 A 43 ILE HA A 46 HIS HBy 1.0 1.79 5.33 557 498 A 13 LEU HDx% A 43 ILE HA 1.0 1.80 5.54 558 499 A 43 ILE HG2% A 69 VAL HGy% 1.0 1.80 5.58 559 500 A 43 ILE HG2% A 44 GLN HA 1.0 1.80 5.96 560 501 A 40 GLU HA A 43 ILE HG2% 1.0 1.79 5.49 561 502 A 43 ILE HG2% A 101 ILE HD1% 1.0 1.80 5.32 562 503 A 43 ILE HG2% A 68 TRP HD1 1.0 1.80 4.52 563 504 A 43 ILE HD1% A 43 ILE HA 1.0 1.80 4.52 564 505 A 43 ILE HD1% A 43 ILE HG2% 1.0 1.80 4.38 565 506 A 40 GLU HA A 43 ILE HD1% 1.0 1.79 4.95 566 507 A 43 ILE HD1% A 17 PHE HE% 1.0 1.80 4.22 567 508 A 44 GLN H A 44 GLN HBx 1.0 1.80 3.24 568 508 A 44 GLN H A 44 GLN HBy 1.0 1.80 3.24 569 509 A 45 LYS H A 45 LYS HGx 1.0 1.79 5.25 570 510 A 49 LEU HDx% A 46 HIS HA 1.0 1.80 4.40 571 511 A 49 LEU HDy% A 49 LEU HA 1.0 1.79 3.39 572 512 A 69 VAL HA A 72 PHE HD% 1.0 1.80 4.66 573 513 A 43 ILE HD1% A 69 VAL HA 1.0 1.80 5.58 574 514 A 69 VAL H A 69 VAL HB 1.0 1.79 3.47 575 515 A 70 GLN H A 69 VAL HB 1.0 1.80 3.48 576 516 A 69 VAL H A 69 VAL HGx% 1.0 1.80 4.32 577 517 A 70 GLN H A 69 VAL HGx% 1.0 1.80 4.76 578 518 A 69 VAL HGx% A 70 GLN HA 1.0 1.79 4.87 579 519 A 69 VAL HGy% A 69 VAL H 1.0 1.79 3.43 580 520 A 69 VAL HA A 69 VAL HGy% 1.0 1.80 3.54 581 521 A 70 GLN H A 69 VAL HGy% 1.0 1.79 4.95 582 522 A 69 VAL HGy% A 68 TRP HD1 1.0 1.79 5.05 583 523 A 70 GLN H A 70 GLN HBx 1.0 1.79 3.59 584 523 A 70 GLN H A 70 GLN HBy 1.0 1.79 3.59 585 524 A 70 GLN H A 70 GLN HGx 1.0 1.80 4.44 586 525 A 70 GLN H A 70 GLN HGy 1.0 1.80 4.44 587 526 A 68 TRP HA A 71 LEU HBx 1.0 1.79 4.69 588 527 A 68 TRP HA A 71 LEU HBy 1.0 1.79 4.69 589 528 A 71 LEU H A 71 LEU HDx% 1.0 1.80 5.86 590 529 A 71 LEU HDx% A 93 GLU HBx 1.0 1.80 3.84 591 529 A 93 GLU HBy A 71 LEU HDx% 1.0 1.80 3.84 592 530 A 71 LEU HDy% A 93 GLU HBx 1.0 1.79 4.47 593 530 A 93 GLU HBy A 71 LEU HDy% 1.0 1.79 4.47 594 531 A 71 LEU HDy% A 94 LEU HA 1.0 1.79 4.15 595 532 A 73 GLN H A 73 GLN HBy 1.0 1.80 3.60 596 533 A 77 GLU H A 77 GLU HGy 1.0 1.79 4.57 597 534 A 78 ALA HB% A 79 ILE H 1.0 1.79 4.29 598 535 A 78 ALA HB% A 75 PHE HA 1.0 1.79 4.29 599 536 A 78 ALA HB% A 87 LEU H 1.0 1.80 4.28 600 537 A 90 LEU HDx% A 78 ALA HB% 1.0 1.79 4.31 601 538 A 78 ALA HB% A 83 ASP H 1.0 1.79 4.55 602 539 A 78 ALA HB% A 86 SER HBx 1.0 1.79 4.29 603 539 A 78 ALA HB% A 86 SER HBy 1.0 1.79 4.29 604 540 A 79 ILE HD1% A 79 ILE HA 1.0 1.79 4.09 605 541 A 79 ILE H A 79 ILE HB 1.0 1.79 3.83 606 542 A 79 ILE HB A 76 ARG HA 1.0 1.79 4.97 607 543 A 79 ILE H A 79 ILE HG2% 1.0 1.79 4.41 608 544 A 79 ILE HG2% A 80 ASP HA 1.0 1.79 4.99 609 545 A 79 ILE HG2% A 76 ARG HA 1.0 1.79 5.15 610 546 A 79 ILE H A 79 ILE HG1x 1.0 1.79 4.91 611 547 A 79 ILE HD1% A 80 ASP H 1.0 1.79 5.43 612 548 A 75 PHE HD% A 79 ILE HD1% 1.0 1.79 5.07 613 549 A 79 ILE HD1% A 76 ARG HA 1.0 1.79 4.33 614 550 A 77 GLU HA A 80 ASP HBy 1.0 1.80 4.32 615 551 A 77 GLU HA A 80 ASP HBx 1.0 1.80 4.32 616 552 A 78 ALA HB% A 83 ASP HBx 1.0 1.80 5.94 617 553 A 78 ALA HB% A 83 ASP HBy 1.0 1.80 5.94 618 554 A 78 ALA HA A 83 ASP HBx 1.0 1.79 4.71 619 555 A 78 ALA HA A 83 ASP HBy 1.0 1.79 4.71 620 556 A 84 LYS HA A 87 LEU HBy 1.0 1.80 4.48 621 557 A 84 LYS HA A 87 LEU HBx 1.0 1.80 4.48 622 558 A 87 LEU H A 87 LEU HDy% 1.0 1.80 5.10 623 559 A 87 LEU HA A 87 LEU HDy% 1.0 1.80 4.10 624 560 A 88 GLU H A 87 LEU HDy% 1.0 1.79 5.49 625 561 A 78 ALA HB% A 87 LEU HDy% 1.0 1.80 4.24 626 562 A 84 LYS HA A 87 LEU HDy% 1.0 1.80 4.04 627 563 A 89 GLN H A 89 GLN HBx 1.0 1.80 3.28 628 563 A 89 GLN H A 89 GLN HBy 1.0 1.80 3.28 629 564 A 90 LEU H A 89 GLN HBx 1.0 1.79 4.05 630 564 A 90 LEU H A 89 GLN HBy 1.0 1.79 4.05 631 565 A 89 GLN H A 89 GLN HGy 1.0 1.80 4.38 632 566 A 93 GLU H A 90 LEU HA 1.0 1.79 4.83 633 567 A 90 LEU HA A 93 GLU HBx 1.0 1.80 3.80 634 567 A 93 GLU HBy A 90 LEU HA 1.0 1.80 3.80 635 568 A 90 LEU H A 90 LEU HG 1.0 1.79 4.07 636 569 A 90 LEU HDx% A 87 LEU HA 1.0 1.79 4.27 637 570 A 90 LEU HDx% A 87 LEU HDy% 1.0 1.79 4.43 638 571 A 90 LEU HDx% A 86 SER HBx 1.0 1.79 5.63 639 571 A 90 LEU HDx% A 86 SER HBy 1.0 1.79 5.63 640 572 A 90 LEU HDx% A 75 PHE HD% 1.0 1.79 6.11 641 573 A 90 LEU HDx% A 75 PHE HA 1.0 1.79 3.87 642 574 A 90 LEU H A 90 LEU HDy% 1.0 1.80 4.92 643 575 A 90 LEU HDy% A 90 LEU HA 1.0 1.80 3.66 644 576 A 90 LEU HDy% A 93 GLU HBx 1.0 1.80 4.08 645 576 A 93 GLU HBy A 90 LEU HDy% 1.0 1.80 4.08 646 577 A 75 PHE HA A 90 LEU HDy% 1.0 1.79 4.63 647 578 A 92 GLU H A 91 LEU HBx 1.0 1.79 4.45 648 579 A 91 LEU HDx% A 91 LEU HA 1.0 1.80 5.40 649 580 A 91 LEU HDx% A 88 GLU HA 1.0 1.80 4.48 650 581 A 24 PHE HD% A 91 LEU HDx% 1.0 1.80 3.94 651 582 A 91 LEU HDx% A 24 PHE HBx 1.0 1.80 6.04 652 583 A 91 LEU HDx% A 24 PHE HBy 1.0 1.80 6.04 653 584 A 91 LEU HDy% A 91 LEU HA 1.0 1.80 3.96 654 585 A 24 PHE HD% A 91 LEU HDy% 1.0 1.80 4.30 655 586 A 93 GLU H A 92 GLU HGx 1.0 1.79 4.49 656 586 A 92 GLU HGy A 93 GLU H 1.0 1.79 4.49 657 587 A 93 GLU H A 93 GLU HGx 1.0 1.79 4.19 658 587 A 93 GLU H A 93 GLU HGy 1.0 1.79 4.19 659 588 A 94 LEU HA A 94 LEU HDx% 1.0 1.80 3.86 660 589 A 94 LEU HA A 94 LEU HDy% 1.0 1.80 5.88 661 590 A 75 PHE HD% A 94 LEU HDy% 1.0 1.80 4.80 662 591 A 20 LEU HDy% A 94 LEU HDy% 1.0 1.80 4.62 663 592 A 95 GLU H A 95 GLU HGx 1.0 1.80 4.56 664 593 A 97 ALA HB% A 94 LEU HDx% 1.0 1.79 4.69 665 594 A 98 LEU HDx% A 98 LEU HA 1.0 1.80 4.58 666 595 A 98 LEU HDy% A 98 LEU HA 1.0 1.80 3.40 667 596 A 98 LEU HDy% A 68 TRP HZ2 1.0 1.79 5.05 668 597 A 99 GLN HA A 99 GLN HGx 1.0 1.80 3.94 669 597 A 99 GLN HGy A 99 GLN HA 1.0 1.80 3.94 670 598 A 101 ILE H A 101 ILE HB 1.0 1.80 3.70 671 599 A 102 ARG H A 101 ILE HB 1.0 1.80 4.88 672 600 A 101 ILE H A 101 ILE HG2% 1.0 1.80 4.24 673 601 A 102 ARG H A 101 ILE HG2% 1.0 1.80 4.70 674 602 A 101 ILE H A 101 ILE HD1% 1.0 1.79 4.59 675 603 A 101 ILE HD1% A 101 ILE HA 1.0 1.80 4.82 676 604 A 101 ILE HD1% A 101 ILE HG2% 1.0 1.79 4.03 677 605 A 98 LEU HA A 101 ILE HD1% 1.0 1.79 4.43 678 606 A 101 ILE HD1% A 68 TRP HZ2 1.0 1.79 4.09 679 607 A 101 ILE HD1% A 68 TRP HE3 1.0 1.80 5.00 680 608 A 104 LEU HDx% A 104 LEU HA 1.0 1.80 4.42 681 609 A 104 LEU HDx% A 101 ILE HA 1.0 1.79 4.61 682 610 A 104 LEU HDy% A 104 LEU HA 1.0 1.79 3.45 683 611 A 105 ALA HB% A 46 HIS HE1 1.0 1.79 4.31 684 612 A 13 LEU HDx% A 9 THR HG2% 1.0 1.79 4.67 685 613 A 13 LEU HDx% A 68 TRP HZ2 1.0 1.80 5.14 686 614 A 13 LEU HDx% A 46 HIS HD1 1.0 1.80 5.06 687 615 A 35 VAL HGx% A 20 LEU HDx% 1.0 1.79 3.75 688 616 A 23 ILE HA A 28 ASP H 1.0 1.80 5.16 689 617 A 23 ILE HG2% A 24 PHE HA 1.0 1.79 5.05 690 618 A 33 GLU HA A 36 LEU HDx% 1.0 1.79 4.63 691 619 A 32 LEU HDy% A 36 LEU HDy% 1.0 1.80 4.08 692 620 A 35 VAL HGx% A 39 ILE HD1% 1.0 1.79 4.03 693 621 A 43 ILE HG2% A 69 VAL HGx% 1.0 1.79 7.83 694 622 A 69 VAL HGx% A 73 GLN HGy 1.0 1.79 6.25 695 623 A 69 VAL HGx% A 73 GLN HGx 1.0 1.79 6.25 696 624 A 78 ALA HB% A 79 ILE HD1% 1.0 1.80 5.30 697 625 A 13 LEU HDy% A 68 TRP HZ2 1.0 1.80 5.42 698 626 A 21 ARG HA A 91 LEU HDx% 1.0 1.80 6.26 699 627 A 94 LEU HDx% A 68 TRP HZ3 1.0 1.79 4.63 700 628 A 94 LEU HDy% A 75 PHE HE% 1.0 1.80 5.18 701 629 A 97 ALA HB% A 68 TRP HH2 1.0 1.79 4.39 702 630 A 17 PHE HD% A 39 ILE HG2% 1.0 1.80 4.20 703 631 A 101 ILE HD1% A 68 TRP HH2 1.0 1.80 5.22 704 632 A 104 LEU HDx% A 100 LYS HBx 1.0 1.80 5.00 705 632 A 100 LYS HBy A 104 LEU HDx% 1.0 1.80 5.00 706 633 A 104 LEU HDy% A 103 GLU HBx 1.0 1.79 5.51 707 633 A 103 GLU HBy A 104 LEU HDy% 1.0 1.79 5.51 708 634 A 17 PHE HD% A 20 LEU HDy% 1.0 1.80 5.72 709 635 A 101 ILE HG2% A 46 HIS HE1 1.0 1.80 4.88 710 636 A 68 TRP HD1 A 68 TRP H 1.0 1.79 4.61 711 637 A 68 TRP HA A 68 TRP HE3 1.0 1.79 4.15 712 638 A 39 ILE HG2% A 68 TRP HZ2 1.0 1.79 4.21 713 639 A 98 LEU HDy% A 68 TRP HH2 1.0 1.80 4.00 714 640 A 75 PHE HD% A 87 LEU HDy% 1.0 1.79 4.31 715 641 A 75 PHE HD% A 90 LEU HDy% 1.0 1.79 4.37 716 642 A 98 LEU HDx% A 68 TRP HZ3 1.0 1.79 5.59 717 643 A 8 GLN HA A 11 ASP HBx 1.0 1.79 7.77 718 643 A 8 GLN HA A 11 ASP HBy 1.0 1.79 7.77 719 644 A 9 THR HG2% A 46 HIS HBy 1.0 1.79 5.69 720 644 A 9 THR HG2% A 46 HIS HBx 1.0 1.79 5.69 721 645 A 12 GLU H A 12 GLU HGy 1.0 1.80 4.54 722 645 A 12 GLU H A 12 GLU HGx 1.0 1.80 4.54 723 646 A 13 LEU H A 12 GLU HGy 1.0 1.79 4.99 724 646 A 13 LEU H A 12 GLU HGx 1.0 1.79 4.99 725 647 A 13 LEU H A 13 LEU HBy 1.0 1.80 3.72 726 647 A 13 LEU H A 13 LEU HBx 1.0 1.80 3.72 727 648 A 13 LEU HDy% A 42 LEU HBy 1.0 1.79 4.11 728 648 A 13 LEU HDy% A 42 LEU HBx 1.0 1.79 4.11 729 649 A 14 VAL HA A 17 PHE HBx 1.0 1.79 5.35 730 649 A 14 VAL HA A 17 PHE HBy 1.0 1.79 5.35 731 650 A 14 VAL HGx% A 18 GLN HGy 1.0 1.79 4.77 732 650 A 14 VAL HGx% A 18 GLN HGx 1.0 1.79 4.77 733 651 A 15 GLN HA A 18 GLN HBx 1.0 1.80 5.10 734 651 A 15 GLN HA A 18 GLN HBy 1.0 1.80 5.10 735 652 A 16 ALA HB% A 39 ILE HG1y 1.0 1.80 5.14 736 652 A 16 ALA HB% A 39 ILE HG1x 1.0 1.80 5.14 737 653 A 17 PHE H A 17 PHE HBx 1.0 1.79 3.59 738 653 A 17 PHE H A 17 PHE HBy 1.0 1.79 3.59 739 654 A 17 PHE HA A 20 LEU HBy 1.0 1.79 5.29 740 654 A 17 PHE HA A 20 LEU HBx 1.0 1.79 5.29 741 655 A 18 GLN H A 18 GLN HGy 1.0 1.80 4.28 742 655 A 18 GLN H A 18 GLN HGx 1.0 1.80 4.28 743 656 A 18 GLN HA A 21 ARG HBy 1.0 1.80 4.04 744 656 A 18 GLN HA A 21 ARG HBx 1.0 1.80 4.04 745 657 A 19 ARG H A 18 GLN HBx 1.0 1.79 4.13 746 657 A 19 ARG H A 18 GLN HBy 1.0 1.79 4.13 747 658 A 19 ARG H A 19 ARG HGx 1.0 1.79 4.97 748 658 A 19 ARG H A 19 ARG HGy 1.0 1.79 4.97 749 659 A 20 LEU H A 19 ARG HBx 1.0 1.79 4.23 750 659 A 20 LEU H A 19 ARG HBy 1.0 1.79 4.23 751 660 A 20 LEU H A 20 LEU HBy 1.0 1.79 3.43 752 660 A 20 LEU H A 20 LEU HBx 1.0 1.79 3.43 753 661 A 91 LEU HDy% A 20 LEU HBy 1.0 1.79 4.91 754 661 A 91 LEU HDy% A 20 LEU HBx 1.0 1.79 4.91 755 662 A 21 ARG H A 21 ARG HBy 1.0 1.80 3.60 756 662 A 21 ARG H A 21 ARG HBx 1.0 1.80 3.60 757 663 A 21 ARG HA A 24 PHE HBy 1.0 1.79 5.67 758 663 A 21 ARG HA A 24 PHE HBx 1.0 1.79 5.67 759 664 A 22 GLU H A 22 GLU HBy 1.0 1.80 3.70 760 664 A 22 GLU H A 22 GLU HBx 1.0 1.80 3.70 761 665 A 22 GLU H A 22 GLU HGx 1.0 1.79 3.87 762 665 A 22 GLU H A 22 GLU HGy 1.0 1.79 3.87 763 666 A 23 ILE H A 22 GLU HBy 1.0 1.79 4.23 764 666 A 23 ILE H A 22 GLU HBx 1.0 1.79 4.23 765 667 A 23 ILE H A 23 ILE HG1y 1.0 1.79 3.89 766 667 A 23 ILE H A 23 ILE HG1x 1.0 1.79 3.89 767 668 A 23 ILE HA A 23 ILE HG1y 1.0 1.79 3.95 768 668 A 23 ILE HA A 23 ILE HG1x 1.0 1.79 3.95 769 669 A 23 ILE HG2% A 28 ASP HBy 1.0 1.79 4.81 770 669 A 23 ILE HG2% A 28 ASP HBx 1.0 1.79 4.81 771 670 A 23 ILE HD1% A 31 SER HBy 1.0 1.79 5.43 772 670 A 23 ILE HD1% A 31 SER HBx 1.0 1.79 5.43 773 671 A 25 ASP H A 24 PHE HBy 1.0 1.80 4.16 774 671 A 25 ASP H A 24 PHE HBx 1.0 1.80 4.16 775 672 A 91 LEU HDx% A 24 PHE HBy 1.0 1.79 5.47 776 672 A 91 LEU HDx% A 24 PHE HBx 1.0 1.79 5.47 777 673 A 25 ASP H A 25 ASP HBy 1.0 1.79 3.59 778 673 A 25 ASP H A 25 ASP HBx 1.0 1.79 3.59 779 674 A 26 LYS H A 25 ASP HBy 1.0 1.80 4.28 780 674 A 26 LYS H A 25 ASP HBx 1.0 1.80 4.28 781 675 A 35 VAL HGy% A 31 SER HBy 1.0 1.79 6.61 782 675 A 35 VAL HGy% A 31 SER HBx 1.0 1.79 6.61 783 676 A 32 LEU H A 32 LEU HBx 1.0 1.80 3.30 784 676 A 32 LEU H A 32 LEU HBy 1.0 1.80 3.30 785 677 A 33 GLU HA A 36 LEU HBx 1.0 1.80 5.80 786 677 A 33 GLU HA A 36 LEU HBy 1.0 1.80 5.80 787 678 A 34 GLN H A 34 GLN HGx 1.0 1.79 4.67 788 678 A 34 GLN H A 34 GLN HGy 1.0 1.79 4.67 789 679 A 35 VAL H A 34 GLN HGx 1.0 1.80 5.94 790 679 A 35 VAL H A 34 GLN HGy 1.0 1.80 5.94 791 680 A 35 VAL HGy% A 34 GLN HGx 1.0 1.79 6.55 792 680 A 35 VAL HGy% A 34 GLN HGy 1.0 1.79 6.55 793 681 A 35 VAL HA A 38 GLU HBy 1.0 1.79 3.73 794 681 A 35 VAL HA A 38 GLU HBx 1.0 1.79 3.73 795 682 A 35 VAL HGx% A 38 GLU HGx 1.0 1.80 5.92 796 682 A 35 VAL HGx% A 38 GLU HGy 1.0 1.80 5.92 797 683 A 36 LEU H A 36 LEU HBx 1.0 1.79 3.63 798 683 A 36 LEU H A 36 LEU HBy 1.0 1.79 3.63 799 684 A 37 GLU H A 36 LEU HBx 1.0 1.80 4.06 800 684 A 37 GLU H A 36 LEU HBy 1.0 1.80 4.06 801 685 A 37 GLU H A 37 GLU HBx 1.0 1.79 3.49 802 685 A 37 GLU H A 37 GLU HBy 1.0 1.79 3.49 803 686 A 37 GLU H A 37 GLU HGx 1.0 1.80 4.72 804 686 A 37 GLU H A 37 GLU HGy 1.0 1.80 4.72 805 687 A 38 GLU H A 37 GLU HGx 1.0 1.79 4.59 806 687 A 38 GLU H A 37 GLU HGy 1.0 1.79 4.59 807 688 A 38 GLU H A 38 GLU HBy 1.0 1.79 3.67 808 688 A 38 GLU H A 38 GLU HBx 1.0 1.79 3.67 809 689 A 38 GLU H A 38 GLU HGx 1.0 1.80 3.86 810 689 A 38 GLU H A 38 GLU HGy 1.0 1.80 3.86 811 690 A 38 GLU HA A 38 GLU HGx 1.0 1.80 3.96 812 690 A 38 GLU HA A 38 GLU HGy 1.0 1.80 3.96 813 691 A 39 ILE H A 38 GLU HBy 1.0 1.79 3.87 814 691 A 39 ILE H A 38 GLU HBx 1.0 1.79 3.87 815 692 A 39 ILE H A 39 ILE HG1y 1.0 1.80 4.38 816 692 A 39 ILE H A 39 ILE HG1x 1.0 1.80 4.38 817 693 A 39 ILE HA A 42 LEU HBy 1.0 1.79 5.47 818 693 A 39 ILE HA A 42 LEU HBx 1.0 1.79 5.47 819 694 A 40 GLU H A 39 ILE HG1y 1.0 1.79 5.43 820 694 A 40 GLU H A 39 ILE HG1x 1.0 1.79 5.43 821 695 A 40 GLU H A 40 GLU HBx 1.0 1.80 3.90 822 695 A 40 GLU H A 40 GLU HBy 1.0 1.80 3.90 823 696 A 41 GLU H A 40 GLU HBx 1.0 1.80 3.92 824 696 A 41 GLU H A 40 GLU HBy 1.0 1.80 3.92 825 697 A 43 ILE HD1% A 40 GLU HBx 1.0 1.80 6.24 826 697 A 43 ILE HD1% A 40 GLU HBy 1.0 1.80 6.24 827 698 A 41 GLU H A 41 GLU HBx 1.0 1.80 3.20 828 698 A 41 GLU H A 41 GLU HBy 1.0 1.80 3.20 829 699 A 41 GLU H A 41 GLU HGx 1.0 1.79 5.21 830 699 A 41 GLU H A 41 GLU HGy 1.0 1.79 5.21 831 700 A 41 GLU HA A 41 GLU HGx 1.0 1.79 3.73 832 700 A 41 GLU HA A 41 GLU HGy 1.0 1.79 3.73 833 701 A 42 LEU H A 42 LEU HBy 1.0 1.80 3.58 834 701 A 42 LEU H A 42 LEU HBx 1.0 1.80 3.58 835 702 A 43 ILE H A 42 LEU HBy 1.0 1.80 4.22 836 702 A 43 ILE H A 42 LEU HBx 1.0 1.80 4.22 837 703 A 43 ILE H A 43 ILE HG1y 1.0 1.79 3.69 838 703 A 43 ILE H A 43 ILE HG1x 1.0 1.79 3.69 839 704 A 43 ILE HA A 46 HIS HBy 1.0 1.79 4.95 840 704 A 43 ILE HA A 46 HIS HBx 1.0 1.79 4.95 841 705 A 44 GLN H A 43 ILE HG1y 1.0 1.79 6.39 842 705 A 44 GLN H A 43 ILE HG1x 1.0 1.79 6.39 843 706 A 68 TRP HE1 A 43 ILE HG1y 1.0 1.80 6.64 844 706 A 68 TRP HE1 A 43 ILE HG1x 1.0 1.80 6.64 845 707 A 68 TRP HZ2 A 43 ILE HG1y 1.0 1.80 6.28 846 707 A 68 TRP HZ2 A 43 ILE HG1x 1.0 1.80 6.28 847 708 A 45 LYS H A 45 LYS HGy 1.0 1.80 4.60 848 708 A 45 LYS H A 45 LYS HGx 1.0 1.80 4.60 849 709 A 48 GLN H A 48 GLN HGy 1.0 1.80 4.22 850 709 A 48 GLN H A 48 GLN HGx 1.0 1.80 4.22 851 710 A 49 LEU H A 49 LEU HBy 1.0 1.80 3.78 852 710 A 49 LEU H A 49 LEU HBx 1.0 1.80 3.78 853 711 A 68 TRP HA A 71 LEU HBy 1.0 1.80 4.38 854 711 A 68 TRP HA A 71 LEU HBx 1.0 1.80 4.38 855 712 A 69 VAL HA A 72 PHE HBy 1.0 1.79 6.35 856 712 A 69 VAL HA A 72 PHE HBx 1.0 1.79 6.35 857 713 A 69 VAL HGx% A 70 GLN HGx 1.0 1.80 6.18 858 713 A 69 VAL HGx% A 70 GLN HGy 1.0 1.80 6.18 859 714 A 69 VAL HGx% A 73 GLN HGy 1.0 1.79 5.89 860 714 A 69 VAL HGx% A 73 GLN HGx 1.0 1.79 5.89 861 715 A 70 GLN H A 70 GLN HGx 1.0 1.79 4.19 862 715 A 70 GLN H A 70 GLN HGy 1.0 1.79 4.19 863 716 A 71 LEU H A 71 LEU HBy 1.0 1.80 3.56 864 716 A 71 LEU H A 71 LEU HBx 1.0 1.80 3.56 865 717 A 72 PHE H A 72 PHE HBy 1.0 1.80 3.82 866 717 A 72 PHE H A 72 PHE HBx 1.0 1.80 3.82 867 718 A 73 GLN H A 73 GLN HGy 1.0 1.79 4.35 868 718 A 73 GLN H A 73 GLN HGx 1.0 1.79 4.35 869 719 A 74 ARG H A 73 GLN HBx 1.0 1.79 4.25 870 719 A 74 ARG H A 73 GLN HBy 1.0 1.79 4.25 871 720 A 74 ARG H A 74 ARG HBy 1.0 1.80 3.80 872 720 A 74 ARG H A 74 ARG HBx 1.0 1.80 3.80 873 721 A 90 LEU HDx% A 74 ARG HBy 1.0 1.79 5.93 874 721 A 90 LEU HDx% A 74 ARG HBx 1.0 1.79 5.93 875 722 A 90 LEU HDy% A 74 ARG HBy 1.0 1.80 5.32 876 722 A 90 LEU HDy% A 74 ARG HBx 1.0 1.80 5.32 877 723 A 75 PHE H A 75 PHE HBx 1.0 1.79 3.61 878 723 A 75 PHE H A 75 PHE HBy 1.0 1.79 3.61 879 724 A 76 ARG H A 76 ARG HBx 1.0 1.79 3.87 880 724 A 76 ARG H A 76 ARG HBy 1.0 1.79 3.87 881 725 A 77 GLU H A 76 ARG HBx 1.0 1.80 4.44 882 725 A 77 GLU H A 76 ARG HBy 1.0 1.80 4.44 883 726 A 77 GLU H A 77 GLU HGy 1.0 1.79 4.25 884 726 A 77 GLU H A 77 GLU HGx 1.0 1.79 4.25 885 727 A 77 GLU HA A 80 ASP HBy 1.0 1.79 4.13 886 727 A 77 GLU HA A 80 ASP HBx 1.0 1.79 4.13 887 728 A 78 ALA HA A 83 ASP HBx 1.0 1.79 4.55 888 728 A 78 ALA HA A 83 ASP HBy 1.0 1.79 4.55 889 729 A 78 ALA HB% A 83 ASP HBx 1.0 1.80 5.66 890 729 A 78 ALA HB% A 83 ASP HBy 1.0 1.80 5.66 891 730 A 79 ILE H A 79 ILE HG1y 1.0 1.79 4.61 892 730 A 79 ILE H A 79 ILE HG1x 1.0 1.79 4.61 893 731 A 79 ILE HD1% A 87 LEU HBy 1.0 1.80 5.46 894 731 A 79 ILE HD1% A 87 LEU HBx 1.0 1.80 5.46 895 732 A 80 ASP H A 80 ASP HBy 1.0 1.79 3.39 896 732 A 80 ASP H A 80 ASP HBx 1.0 1.79 3.39 897 733 A 81 LYS H A 81 LYS HBx 1.0 1.80 3.60 898 733 A 81 LYS H A 81 LYS HBy 1.0 1.80 3.60 899 734 A 83 ASP H A 81 LYS HBx 1.0 1.79 4.87 900 734 A 83 ASP H A 81 LYS HBy 1.0 1.79 4.87 901 735 A 83 ASP H A 83 ASP HBx 1.0 1.79 3.53 902 735 A 83 ASP H A 83 ASP HBy 1.0 1.79 3.53 903 736 A 86 SER H A 83 ASP HBx 1.0 1.79 6.47 904 736 A 86 SER H A 83 ASP HBy 1.0 1.79 6.47 905 737 A 84 LYS HA A 87 LEU HBy 1.0 1.79 4.17 906 737 A 84 LYS HA A 87 LEU HBx 1.0 1.79 4.17 907 738 A 87 LEU H A 87 LEU HBy 1.0 1.80 3.60 908 738 A 87 LEU H A 87 LEU HBx 1.0 1.80 3.60 909 739 A 88 GLU H A 87 LEU HBy 1.0 1.80 4.14 910 739 A 88 GLU H A 87 LEU HBx 1.0 1.80 4.14 911 740 A 88 GLU H A 88 GLU HBy 1.0 1.79 3.37 912 740 A 88 GLU H A 88 GLU HBx 1.0 1.79 3.37 913 741 A 89 GLN H A 89 GLN HGx 1.0 1.80 4.16 914 741 A 89 GLN H A 89 GLN HGy 1.0 1.80 4.16 915 742 A 95 GLU H A 95 GLU HGy 1.0 1.79 4.37 916 742 A 95 GLU H A 95 GLU HGx 1.0 1.79 4.37 917 743 A 96 GLN H A 95 GLU HGy 1.0 1.79 5.25 918 743 A 96 GLN H A 95 GLU HGx 1.0 1.79 5.25 919 744 A 96 GLN H A 96 GLN HGy 1.0 1.79 3.93 920 744 A 96 GLN H A 96 GLN HGx 1.0 1.79 3.93 921 745 A 98 LEU H A 98 LEU HBx 1.0 1.80 3.88 922 745 A 98 LEU H A 98 LEU HBy 1.0 1.80 3.88 923 746 A 100 LYS H A 101 ILE HG1x 1.0 1.79 5.19 924 746 A 100 LYS H A 101 ILE HG1y 1.0 1.79 5.19 925 747 A 101 ILE H A 101 ILE HG1x 1.0 1.80 3.92 926 747 A 101 ILE H A 101 ILE HG1y 1.0 1.80 3.92 927 748 A 104 LEU HDx% A 101 ILE HG1x 1.0 1.80 5.26 928 748 A 104 LEU HDx% A 101 ILE HG1y 1.0 1.80 5.26 929 749 A 102 ARG H A 102 ARG HGx 1.0 1.80 5.98 930 749 A 102 ARG H A 102 ARG HGy 1.0 1.80 5.98 931 750 A 103 GLU H A 103 GLU HGy 1.0 1.79 3.79 932 750 A 103 GLU H A 103 GLU HGx 1.0 1.79 3.79 933 751 A 104 LEU H A 104 LEU HBx 1.0 1.79 3.63 934 751 A 104 LEU H A 104 LEU HBy 1.0 1.79 3.63 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 PHE C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -73.0 -60.2 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LYS N 1.0 -44.5 -19.4 PSI 3 3 A 4 GLU C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -74.2 -63.4 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 -41.4 -27.8 PSI 5 5 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -72.4 -62.4 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ARG N 1.0 -44.5 -30.0 PSI 7 7 A 6 LEU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -70.4 -63.5 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 GLN N 1.0 -46.2 -35.3 PSI 9 9 A 7 ARG C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -69.8 -62.3 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 THR N 1.0 -44.2 -35.2 PSI 11 11 A 8 GLN C A 9 THR N A 9 THR CA A 9 THR C 1.0 -69.3 -61.6 PHI 12 12 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -46.6 -35.8 PSI 13 13 A 9 THR C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -66.9 -60.1 PHI 14 14 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ASP N 1.0 -45.3 -40.8 PSI 15 15 A 10 GLY C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -69.3 -60.7 PHI 16 16 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLU N 1.0 -45.4 -36.8 PSI 17 17 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -68.7 -61.3 PHI 18 18 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 -44.4 -37.3 PSI 19 19 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -66.4 -61.0 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 VAL N 1.0 -47.6 -39.2 PSI 21 21 A 13 LEU C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -65.9 -59.3 PHI 22 22 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLN N 1.0 -45.1 -40.1 PSI 23 23 A 14 VAL C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -66.8 -62.7 PHI 24 24 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 ALA N 1.0 -45.7 -39.2 PSI 25 25 A 15 GLN C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -70.7 -61.2 PHI 26 26 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PHE N 1.0 -44.3 -38.1 PSI 27 27 A 16 ALA C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -67.3 -59.8 PHI 28 28 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 GLN N 1.0 -47.3 -39.7 PSI 29 29 A 17 PHE C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -67.3 -61.6 PHI 30 30 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 ARG N 1.0 -42.6 -36.7 PSI 31 31 A 18 GLN C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -68.7 -63.2 PHI 32 32 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 LEU N 1.0 -43.8 -35.4 PSI 33 33 A 19 ARG C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -66.9 -61.7 PHI 34 34 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ARG N 1.0 -47.0 -39.5 PSI 35 35 A 20 LEU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -65.1 -59.5 PHI 36 36 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLU N 1.0 -44.9 -39.4 PSI 37 37 A 21 ARG C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -69.0 -61.4 PHI 38 38 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ILE N 1.0 -46.7 -37.6 PSI 39 39 A 22 GLU C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -66.8 -60.8 PHI 40 40 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 PHE N 1.0 -45.9 -39.4 PSI 41 41 A 23 ILE C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -68.5 -60.9 PHI 42 42 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -46.7 -40.2 PSI 43 43 A 24 PHE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -70.4 -63.1 PHI 44 44 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LYS N 1.0 -34.2 -23.4 PSI 45 45 A 25 ASP C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -93.9 -78.5 PHI 46 46 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLY N 1.0 -16.5 0.9 PSI 47 47 A 26 LYS C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 70.0 88.3 PHI 48 48 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ASP N 1.0 10.2 26.9 PSI 49 49 A 27 GLY C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -97.8 -81.1 PHI 50 50 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 ASP N 1.0 74.0 92.2 PSI 51 51 A 28 ASP C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -71.6 -58.5 PHI 52 52 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ASP N 1.0 -43.6 -27.1 PSI 53 53 A 29 ASP C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -71.8 -59.2 PHI 54 54 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 SER N 1.0 -49.6 -32.3 PSI 55 55 A 30 ASP C A 31 SER N A 31 SER CA A 31 SER C 1.0 -70.8 -63.5 PHI 56 56 A 31 SER N A 31 SER CA A 31 SER C A 32 LEU N 1.0 -44.1 -34.0 PSI 57 57 A 31 SER C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -69.8 -62.7 PHI 58 58 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLU N 1.0 -45.5 -39.2 PSI 59 59 A 32 LEU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -64.5 -56.8 PHI 60 60 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLN N 1.0 -45.6 -37.0 PSI 61 61 A 33 GLU C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -67.4 -60.4 PHI 62 62 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 VAL N 1.0 -46.5 -37.8 PSI 63 63 A 34 GLN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -69.6 -62.8 PHI 64 64 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 LEU N 1.0 -43.9 -36.3 PSI 65 65 A 35 VAL C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -67.5 -61.4 PHI 66 66 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 GLU N 1.0 -45.6 -36.7 PSI 67 67 A 36 LEU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -69.3 -64.0 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 GLU N 1.0 -46.8 -38.1 PSI 69 69 A 37 GLU C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -68.1 -61.3 PHI 70 70 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ILE N 1.0 -45.2 -37.3 PSI 71 71 A 38 GLU C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -67.0 -60.3 PHI 72 72 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLU N 1.0 -46.1 -38.9 PSI 73 73 A 39 ILE C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -65.6 -59.5 PHI 74 74 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLU N 1.0 -45.4 -39.3 PSI 75 75 A 40 GLU C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -69.4 -59.3 PHI 76 76 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 LEU N 1.0 -46.4 -36.3 PSI 77 77 A 41 GLU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -67.3 -62.0 PHI 78 78 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ILE N 1.0 -48.5 -40.8 PSI 79 79 A 42 LEU C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -67.6 -61.1 PHI 80 80 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLN N 1.0 -46.0 -36.2 PSI 81 81 A 43 ILE C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -69.7 -62.8 PHI 82 82 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 LYS N 1.0 -46.2 -36.9 PSI 83 83 A 44 GLN C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -69.8 -61.9 PHI 84 84 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 HIS N 1.0 -44.4 -36.0 PSI 85 85 A 45 LYS C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -68.7 -59.3 PHI 86 86 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 ARG N 1.0 -48.6 -38.1 PSI 87 87 A 46 HIS C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -66.9 -61.2 PHI 88 88 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 GLN N 1.0 -42.1 -34.3 PSI 89 89 A 47 ARG C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -68.8 -62.9 PHI 90 90 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 LEU N 1.0 -43.5 -31.6 PSI 91 91 A 48 GLN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -71.6 -62.6 PHI 92 92 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 PHE N 1.0 -48.0 -34.2 PSI 93 93 A 49 LEU C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -73.8 -63.8 PHI 94 94 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 ASP N 1.0 -47.2 -32.2 PSI 95 95 A 50 PHE C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -75.2 -63.7 PHI 96 96 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ASN N 1.0 -39.1 -25.4 PSI 97 97 A 51 ASP C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -81.0 -61.2 PHI 98 98 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ARG N 1.0 -45.6 -20.1 PSI 99 99 A 52 ASN C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -75.2 -61.0 PHI 100 100 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 GLN N 1.0 -37.6 -26.3 PSI 101 101 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -86.6 -62.3 PHI 102 102 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 THR N 1.0 -42.3 -11.0 PSI 103 103 A 58 ASP C A 59 THR N A 59 THR CA A 59 THR C 1.0 -86.0 -58.4 PHI 104 104 A 59 THR N A 59 THR CA A 59 THR C A 60 GLU N 1.0 -41.9 -21.2 PSI 105 105 A 59 THR C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -72.4 -61.6 PHI 106 106 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ALA N 1.0 -44.4 -31.5 PSI 107 107 A 60 GLU C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -70.5 -63.8 PHI 108 108 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 -43.9 -31.3 PSI 109 109 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -71.1 -62.6 PHI 110 110 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 LYS N 1.0 -42.6 -37.0 PSI 111 111 A 62 ALA C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -72.3 -63.5 PHI 112 112 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 GLN N 1.0 -42.8 -31.3 PSI 113 113 A 63 LYS C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -74.1 -63.9 PHI 114 114 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLY N 1.0 -42.5 -30.7 PSI 115 115 A 64 GLN C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -69.2 -61.6 PHI 116 116 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ASP N 1.0 -45.7 -36.2 PSI 117 117 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -71.5 -61.9 PHI 118 118 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLN N 1.0 -40.6 -31.7 PSI 119 119 A 66 ASP C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -71.0 -65.4 PHI 120 120 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 TRP N 1.0 -42.2 -32.4 PSI 121 121 A 67 GLN C A 68 TRP N A 68 TRP CA A 68 TRP C 1.0 -67.4 -58.7 PHI 122 122 A 68 TRP N A 68 TRP CA A 68 TRP C A 69 VAL N 1.0 -51.2 -36.9 PSI 123 123 A 68 TRP C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -67.6 -61.2 PHI 124 124 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 GLN N 1.0 -44.4 -39.5 PSI 125 125 A 69 VAL C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -70.2 -63.3 PHI 126 126 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 LEU N 1.0 -44.3 -30.8 PSI 127 127 A 70 GLN C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -68.7 -62.4 PHI 128 128 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 PHE N 1.0 -46.4 -39.8 PSI 129 129 A 71 LEU C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -69.6 -58.4 PHI 130 130 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 GLN N 1.0 -46.0 -35.1 PSI 131 131 A 72 PHE C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -67.5 -60.6 PHI 132 132 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 ARG N 1.0 -44.9 -36.1 PSI 133 133 A 73 GLN C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -68.2 -59.7 PHI 134 134 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 PHE N 1.0 -45.8 -36.9 PSI 135 135 A 74 ARG C A 75 PHE N A 75 PHE CA A 75 PHE C 1.0 -66.5 -60.5 PHI 136 136 A 75 PHE N A 75 PHE CA A 75 PHE C A 76 ARG N 1.0 -46.6 -41.3 PSI 137 137 A 75 PHE C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -65.2 -59.1 PHI 138 138 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLU N 1.0 -44.5 -37.5 PSI 139 139 A 76 ARG C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -69.3 -61.0 PHI 140 140 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ALA N 1.0 -46.7 -40.0 PSI 141 141 A 77 GLU C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -68.4 -60.6 PHI 142 142 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 ILE N 1.0 -46.8 -36.2 PSI 143 143 A 78 ALA C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -68.8 -60.9 PHI 144 144 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ASP N 1.0 -46.0 -37.2 PSI 145 145 A 79 ILE C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -69.7 -63.0 PHI 146 146 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 LYS N 1.0 -36.6 -24.9 PSI 147 147 A 80 ASP C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -94.2 -78.1 PHI 148 148 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLY N 1.0 -12.9 4.3 PSI 149 149 A 81 LYS C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 67.5 78.1 PHI 150 150 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ASP N 1.0 18.9 31.2 PSI 151 151 A 82 GLY C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -101.9 -83.3 PHI 152 152 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 LYS N 1.0 78.8 95.9 PSI 153 153 A 83 ASP C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -70.6 -58.8 PHI 154 154 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ASP N 1.0 -44.6 -27.0 PSI 155 155 A 84 LYS C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -66.8 -60.1 PHI 156 156 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 SER N 1.0 -48.3 -32.2 PSI 157 157 A 85 ASP C A 86 SER N A 86 SER CA A 86 SER C 1.0 -70.5 -61.7 PHI 158 158 A 86 SER N A 86 SER CA A 86 SER C A 87 LEU N 1.0 -45.0 -35.1 PSI 159 159 A 86 SER C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -67.3 -60.2 PHI 160 160 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLU N 1.0 -47.7 -41.2 PSI 161 161 A 87 LEU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -65.4 -58.8 PHI 162 162 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLN N 1.0 -45.3 -37.7 PSI 163 163 A 88 GLU C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -69.1 -62.3 PHI 164 164 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 LEU N 1.0 -46.7 -35.2 PSI 165 165 A 89 GLN C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -69.3 -61.6 PHI 166 166 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LEU N 1.0 -48.2 -37.0 PSI 167 167 A 90 LEU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -67.6 -60.1 PHI 168 168 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLU N 1.0 -44.6 -36.1 PSI 169 169 A 91 LEU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -69.8 -63.3 PHI 170 170 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 GLU N 1.0 -43.9 -37.5 PSI 171 171 A 92 GLU C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -69.3 -60.4 PHI 172 172 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LEU N 1.0 -44.1 -35.7 PSI 173 173 A 93 GLU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -66.2 -62.3 PHI 174 174 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLU N 1.0 -44.9 -39.3 PSI 175 175 A 94 LEU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -63.6 -55.2 PHI 176 176 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLN N 1.0 -46.2 -38.4 PSI 177 177 A 95 GLU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -66.8 -60.6 PHI 178 178 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ALA N 1.0 -46.0 -37.2 PSI 179 179 A 96 GLN C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -66.8 -62.3 PHI 180 180 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 LEU N 1.0 -44.2 -38.1 PSI 181 181 A 97 ALA C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -69.3 -63.6 PHI 182 182 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLN N 1.0 -42.7 -32.5 PSI 183 183 A 98 LEU C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -70.0 -63.5 PHI 184 184 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 LYS N 1.0 -45.2 -35.0 PSI 185 185 A 99 GLN C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -68.9 -62.3 PHI 186 186 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ILE N 1.0 -45.7 -36.5 PSI 187 187 A 100 LYS C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -69.0 -60.9 PHI 188 188 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 ARG N 1.0 -45.6 -35.7 PSI 189 189 A 101 ILE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -70.0 -61.0 PHI 190 190 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 GLU N 1.0 -46.1 -32.6 PSI 191 191 A 102 ARG C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -72.0 -61.4 PHI 192 192 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 LEU N 1.0 -44.4 -30.9 PSI 193 193 A 103 GLU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -72.5 -61.8 PHI 194 194 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 -41.1 -30.2 PSI 195 195 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -72.7 -63.7 PHI 196 196 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLU N 1.0 -27.1 -15.2 PSI 197 197 A 105 ALA C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -91.2 -74.9 PHI 198 198 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 LYS N 1.0 -21.6 -3.2 PSI 199 199 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -72.5 -51.9 CHI1 200 200 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 169.4 184.2 CHI1 201 201 A 23 ILE N A 23 ILE CA A 23 ILE CB A 23 ILE CG1 1.0 -71.5 -58.7 CHI1 202 202 A 35 VAL N A 35 VAL CA A 35 VAL CB A 35 VAL CG1 1.0 168.8 182.0 CHI1 203 203 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -72.5 -62.1 CHI1 204 204 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -73.9 -61.9 CHI1 205 205 A 46 HIS N A 46 HIS CA A 46 HIS CB A 46 HIS CG 1.0 -188.3 -171.1 CHI1 206 206 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -79.3 -62.9 CHI1 207 207 A 75 PHE N A 75 PHE CA A 75 PHE CB A 75 PHE CG 1.0 169.7 184.7 CHI1 208 208 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -69.2 -60.4 CHI1 209 209 A 98 LEU N A 98 LEU CA A 98 LEU CB A 98 LEU CG 1.0 -77.1 -63.3 CHI1 210 210 A 101 ILE N A 101 ILE CA A 101 ILE CB A 101 ILE CG1 1.0 -72.5 -62.1 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 15N . 'not observed' 2 Hz 1H . aliased 3 Hz 15N . aliased stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 13C . 'not observed' 2 Hz 1H . aliased 3 Hz 13C . aliased stop_ save_