data_nef_c19463_2n67 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19461 BMRB 19462 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 B 1 ASP start . . 2 B 2 ASN middle . . 3 B 3 GLN middle . . 4 B 4 LYS middle . . 5 B 5 ALA middle . . 6 B 6 LEU middle . . 7 B 7 GLU middle . . 8 B 8 GLU middle . . 9 B 9 GLN middle . . 10 B 10 MET middle . . 11 B 11 ASN middle . . 12 B 12 SER middle . . 13 B 13 ILE middle . . 14 B 14 ASN middle . . 15 B 15 SER middle . . 16 B 16 VAL middle . . 17 B 17 ASN middle . . 18 B 18 ASP middle . . 19 B 19 LYS middle . . 20 B 20 LEU middle . . 21 B 21 ASN middle . . 22 B 22 LYS middle . . 23 B 23 GLY middle . false 24 B 24 LYS middle . . 25 B 25 GLY middle . false 26 B 26 LYS middle . . 27 B 27 LEU middle . . 28 B 28 SER middle . . 29 B 29 LEU middle . . 30 B 30 SER middle . . 31 B 31 MET middle . . 32 B 32 ASN middle . . 33 B 33 GLY middle . false 34 B 34 ASN middle . . 35 B 35 GLN middle . . 36 B 36 LEU middle . . 37 B 37 LYS middle . . 38 B 38 ALA middle . . 39 B 39 THR middle . . 40 B 40 SER middle . . 41 B 41 SER middle . . 42 B 42 ASN middle . . 43 B 43 ALA middle . . 44 B 44 GLY middle . false 45 B 45 TYR middle . . 46 B 46 GLY middle . false 47 B 47 ILE middle . . 48 B 48 SER middle . . 49 B 49 TYR middle . . 50 B 50 GLU middle . . 51 B 51 ASP middle . . 52 B 52 LYS middle . . 53 B 53 ASN middle . . 54 B 54 TRP middle . . 55 B 55 GLY middle . false 56 B 56 ILE middle . . 57 B 57 PHE middle . . 58 B 58 VAL middle . . 59 B 59 ASN middle . . 60 B 60 GLY middle . false 61 B 61 GLU middle . . 62 B 62 LYS middle . . 63 B 63 VAL middle . . 64 B 64 TYR middle . . 65 B 65 THR middle . . 66 B 66 PHE middle . . 67 B 67 ASN middle . . 68 B 68 GLU middle . . 69 B 69 LYS middle . . 70 B 70 SER middle . . 71 B 71 THR middle . . 72 B 72 VAL middle . . 73 B 73 GLY middle . false 74 B 74 ASN middle . . 75 B 75 ILE middle . . 76 B 76 SER middle . . 77 B 77 ASN middle . . 78 B 78 ASP middle . . 79 B 79 ILE middle . . 80 B 80 ASN middle . . 81 B 81 LYS middle . . 82 B 82 LEU middle . . 83 B 83 ASN middle . . 84 B 84 ILE middle . . 85 B 85 LYS middle . . 86 B 86 GLY middle . false 87 B 87 MET middle . . 88 B 88 TYR middle . . 89 B 89 ILE middle . . 90 B 90 GLU middle . . 91 B 91 ILE middle . . 92 B 92 LYS middle . . 93 B 93 GLN middle . . 94 B 94 ILE end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list 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 B 1 ASP HA H 1 4.561 0.03 B 1 ASP HBx H 1 2.634 0.03 B 1 ASP HBy H 1 2.669 0.03 B 1 ASP C C 13 176.866 0.2 B 1 ASP CA C 13 55.455 0.2 B 1 ASP CB C 13 41.423 0.2 B 1 ASP N N 15 122.101 0.2 B 2 ASN H H 1 8.349 0.03 B 2 ASN HA H 1 4.557 0.03 B 2 ASN HBx H 1 2.790 0.03 B 2 ASN HBy H 1 2.844 0.03 B 2 ASN C C 13 176.063 0.2 B 2 ASN CA C 13 54.426 0.2 B 2 ASN CB C 13 39.178 0.2 B 2 ASN N N 15 118.971 0.2 B 3 GLN H H 1 8.296 0.03 B 3 GLN HA H 1 4.124 0.03 B 3 GLN HBy H 1 2.322 0.03 B 3 GLN HBx H 1 2.037 0.03 B 3 GLN HGx H 1 2.343 0.03 B 3 GLN HGy H 1 2.377 0.03 B 3 GLN C C 13 177.209 0.2 B 3 GLN CA C 13 57.896 0.2 B 3 GLN CB C 13 29.424 0.2 B 3 GLN CG C 13 34.271 0.2 B 3 GLN N N 15 120.867 0.2 B 4 LYS H H 1 8.212 0.03 B 4 LYS HA H 1 4.153 0.03 B 4 LYS HBx H 1 1.750 0.03 B 4 LYS HBy H 1 1.864 0.03 B 4 LYS HDy H 1 2.018 0.03 B 4 LYS HDx H 1 1.960 0.03 B 4 LYS HEy H 1 2.855 0.03 B 4 LYS HEx H 1 2.795 0.03 B 4 LYS HGy H 1 1.466 0.03 B 4 LYS HGx H 1 1.392 0.03 B 4 LYS C C 13 177.622 0.2 B 4 LYS CA C 13 58.029 0.2 B 4 LYS CB C 13 33.159 0.2 B 4 LYS CD C 13 30.365 0.2 B 4 LYS CE C 13 42.119 0.2 B 4 LYS CG C 13 24.987 0.2 B 4 LYS N N 15 121.451 0.2 B 5 ALA H H 1 8.110 0.03 B 5 ALA HA H 1 4.202 0.03 B 5 ALA HB% H 1 1.384 0.03 B 5 ALA C C 13 179.373 0.2 B 5 ALA CA C 13 54.079 0.2 B 5 ALA CB C 13 19.193 0.2 B 5 ALA N N 15 123.404 0.2 B 6 LEU H H 1 8.057 0.03 B 6 LEU HA H 1 4.170 0.03 B 6 LEU HBy H 1 1.676 0.03 B 6 LEU HBx H 1 1.582 0.03 B 6 LEU HDx% H 1 0.831 0.03 B 6 LEU HDy% H 1 0.877 0.03 B 6 LEU HG H 1 1.640 0.03 B 6 LEU C C 13 178.817 0.2 B 6 LEU CA C 13 57.079 0.2 B 6 LEU CB C 13 42.458 0.2 B 6 LEU CDx C 13 24.070 0.2 B 6 LEU CDy C 13 25.280 0.2 B 6 LEU CG C 13 27.639 0.2 B 6 LEU N N 15 120.575 0.2 B 7 GLU H H 1 8.269 0.03 B 7 GLU HA H 1 4.136 0.03 B 7 GLU HBx H 1 1.620 0.03 B 7 GLU HBy H 1 2.026 0.03 B 7 GLU HGy H 1 2.323 0.03 B 7 GLU HGx H 1 2.216 0.03 B 7 GLU C C 13 178.027 0.2 B 7 GLU CA C 13 58.558 0.2 B 7 GLU CB C 13 30.426 0.2 B 7 GLU CG C 13 36.899 0.2 B 7 GLU N N 15 120.328 0.2 B 8 GLU H H 1 8.178 0.03 B 8 GLU HA H 1 4.139 0.03 B 8 GLU HBx H 1 2.062 0.03 B 8 GLU HBy H 1 2.127 0.03 B 8 GLU HGy H 1 2.404 0.03 B 8 GLU HGx H 1 2.346 0.03 B 8 GLU C C 13 177.473 0.2 B 8 GLU CA C 13 57.577 0.2 B 8 GLU CB C 13 29.508 0.2 B 8 GLU CG C 13 34.240 0.2 B 8 GLU N N 15 120.168 0.2 B 9 GLN H H 1 8.299 0.03 B 9 GLN HA H 1 4.486 0.03 B 9 GLN HBy H 1 2.066 0.03 B 9 GLN HBx H 1 1.852 0.03 B 9 GLN HE21 H 1 7.128 0.03 B 9 GLN HE22 H 1 7.458 0.03 B 9 GLN HGy H 1 2.507 0.03 B 9 GLN HGx H 1 2.434 0.03 B 9 GLN C C 13 177.020 0.2 B 9 GLN CA C 13 57.086 0.2 B 9 GLN CB C 13 33.039 0.2 B 9 GLN CG C 13 33.551 0.2 B 9 GLN N N 15 120.210 0.2 B 9 GLN NE2 N 15 111.686 0.2 B 10 MET H H 1 8.313 0.03 B 10 MET HA H 1 4.654 0.03 B 10 MET HBx H 1 2.742 0.03 B 10 MET HBy H 1 2.834 0.03 B 10 MET HGy H 1 2.834 0.03 B 10 MET HGx H 1 2.738 0.03 B 10 MET C C 13 176.038 0.2 B 10 MET CA C 13 54.348 0.2 B 10 MET CB C 13 39.331 0.2 B 10 MET CG C 13 32.242 0.2 B 10 MET N N 15 118.679 0.2 B 11 ASN H H 1 8.451 0.03 B 11 ASN HA H 1 4.569 0.03 B 11 ASN HBx H 1 2.788 0.03 B 11 ASN HBy H 1 2.952 0.03 B 11 ASN HD21 H 1 7.656 0.03 B 11 ASN HD22 H 1 6.997 0.03 B 11 ASN C C 13 178.439 0.2 B 11 ASN CA C 13 56.903 0.2 B 11 ASN CB C 13 38.166 0.2 B 11 ASN N N 15 118.647 0.2 B 11 ASN ND2 N 15 113.273 0.2 B 12 SER H H 1 7.979 0.03 B 12 SER HA H 1 4.385 0.03 B 12 SER HBy H 1 4.199 0.03 B 12 SER HBx H 1 4.122 0.03 B 12 SER C C 13 177.450 0.2 B 12 SER CA C 13 62.078 0.2 B 12 SER CB C 13 63.483 0.2 B 12 SER N N 15 115.067 0.2 B 13 ILE H H 1 8.139 0.03 B 13 ILE HA H 1 3.757 0.03 B 13 ILE HB H 1 1.999 0.03 B 13 ILE HD1% H 1 0.622 0.03 B 13 ILE HG1y H 1 1.518 0.03 B 13 ILE HG1x H 1 1.232 0.03 B 13 ILE HG2% H 1 0.707 0.03 B 13 ILE C C 13 177.468 0.2 B 13 ILE CA C 13 64.421 0.2 B 13 ILE CB C 13 37.451 0.2 B 13 ILE CD1 C 13 12.352 0.2 B 13 ILE CG1 C 13 29.656 0.2 B 13 ILE CG2 C 13 18.724 0.2 B 13 ILE N N 15 122.751 0.2 B 14 ASN H H 1 8.490 0.03 B 14 ASN HA H 1 4.567 0.03 B 14 ASN HBx H 1 2.792 0.03 B 14 ASN HBy H 1 2.945 0.03 B 14 ASN HD21 H 1 7.424 0.03 B 14 ASN HD22 H 1 6.748 0.03 B 14 ASN C C 13 178.422 0.2 B 14 ASN CA C 13 56.410 0.2 B 14 ASN CB C 13 38.656 0.2 B 14 ASN N N 15 118.983 0.2 B 14 ASN ND2 N 15 109.763 0.2 B 15 SER H H 1 8.286 0.03 B 15 SER HA H 1 4.388 0.03 B 15 SER HBy H 1 4.293 0.03 B 15 SER HBx H 1 4.202 0.03 B 15 SER C C 13 177.440 0.2 B 15 SER CA C 13 61.963 0.2 B 15 SER CB C 13 63.437 0.2 B 15 SER N N 15 116.865 0.2 B 16 VAL H H 1 7.875 0.03 B 16 VAL HA H 1 3.751 0.03 B 16 VAL HB H 1 2.276 0.03 B 16 VAL HGx% H 1 0.791 0.03 B 16 VAL HGy% H 1 1.221 0.03 B 16 VAL C C 13 177.721 0.2 B 16 VAL CA C 13 67.121 0.2 B 16 VAL CB C 13 31.930 0.2 B 16 VAL CGx C 13 21.724 0.2 B 16 VAL CGy C 13 24.111 0.2 B 16 VAL N N 15 123.333 0.2 B 17 ASN H H 1 8.371 0.03 B 17 ASN HA H 1 4.450 0.03 B 17 ASN HB2 H 1 3.037 0.03 B 17 ASN HB3 H 1 2.798 0.03 B 17 ASN HD21 H 1 7.920 0.03 B 17 ASN HD22 H 1 7.465 0.03 B 17 ASN C C 13 179.477 0.2 B 17 ASN CA C 13 56.588 0.2 B 17 ASN CB C 13 38.142 0.2 B 17 ASN N N 15 119.232 0.2 B 17 ASN ND2 N 15 109.827 0.2 B 18 ASP H H 1 7.648 0.03 B 18 ASP HA H 1 4.546 0.03 B 18 ASP HBy H 1 2.850 0.03 B 18 ASP HBx H 1 2.785 0.03 B 18 ASP C C 13 178.691 0.2 B 18 ASP CA C 13 57.820 0.2 B 18 ASP CB C 13 41.455 0.2 B 18 ASP N N 15 118.399 0.2 B 19 LYS H H 1 7.809 0.03 B 19 LYS HA H 1 4.194 0.03 B 19 LYS HBx H 1 2.089 0.03 B 19 LYS HBy H 1 2.158 0.03 B 19 LYS HDy H 1 1.832 0.03 B 19 LYS HDx H 1 1.478 0.03 B 19 LYS HEy H 1 3.083 0.03 B 19 LYS HEx H 1 2.843 0.03 B 19 LYS HGy H 1 1.846 0.03 B 19 LYS HGx H 1 1.671 0.03 B 19 LYS C C 13 178.830 0.2 B 19 LYS CA C 13 59.011 0.2 B 19 LYS CB C 13 33.485 0.2 B 19 LYS CD C 13 29.887 0.2 B 19 LYS CE C 13 42.926 0.2 B 19 LYS CG C 13 26.232 0.2 B 19 LYS N N 15 119.334 0.2 B 20 LEU H H 1 7.848 0.03 B 20 LEU HA H 1 4.173 0.03 B 20 LEU HBy H 1 1.677 0.03 B 20 LEU HBx H 1 1.537 0.03 B 20 LEU HDx% H 1 0.830 0.03 B 20 LEU HDy% H 1 0.882 0.03 B 20 LEU HG H 1 0.886 0.03 B 20 LEU C C 13 176.987 0.2 B 20 LEU CA C 13 55.547 0.2 B 20 LEU CB C 13 42.609 0.2 B 20 LEU CDx C 13 23.875 0.2 B 20 LEU CDy C 13 25.324 0.2 B 20 LEU CG C 13 27.387 0.2 B 20 LEU N N 15 116.255 0.2 B 21 ASN H H 1 7.309 0.03 B 21 ASN HA H 1 4.465 0.03 B 21 ASN HB2 H 1 2.888 0.03 B 21 ASN HB3 H 1 3.190 0.03 B 21 ASN HD21 H 1 6.885 0.03 B 21 ASN HD22 H 1 7.707 0.03 B 21 ASN C C 13 175.816 0.2 B 21 ASN CA C 13 53.308 0.2 B 21 ASN CB C 13 38.015 0.2 B 21 ASN N N 15 117.434 0.2 B 21 ASN ND2 N 15 110.931 0.2 B 22 LYS H H 1 8.155 0.03 B 22 LYS HA H 1 4.487 0.03 B 22 LYS HB2 H 1 1.711 0.03 B 22 LYS HB3 H 1 1.901 0.03 B 22 LYS HD3 H 1 1.710 0.03 B 22 LYS HEx H 1 2.840 0.03 B 22 LYS HEy H 1 3.084 0.03 B 22 LYS HGy H 1 1.429 0.03 B 22 LYS HGx H 1 1.386 0.03 B 22 LYS C C 13 177.485 0.2 B 22 LYS CA C 13 56.692 0.2 B 22 LYS CB C 13 33.205 0.2 B 22 LYS CD C 13 29.977 0.2 B 22 LYS CE C 13 42.831 0.2 B 22 LYS CG C 13 26.033 0.2 B 22 LYS N N 15 122.942 0.2 B 23 GLY H H 1 8.553 0.03 B 23 GLY HAx H 1 3.970 0.03 B 23 GLY HAy H 1 4.116 0.03 B 23 GLY C C 13 174.452 0.2 B 23 GLY CA C 13 45.992 0.2 B 23 GLY N N 15 109.333 0.2 B 24 LYS H H 1 8.842 0.03 B 24 LYS HA H 1 4.256 0.03 B 24 LYS HB2 H 1 1.558 0.03 B 24 LYS HB3 H 1 1.730 0.03 B 24 LYS HDy H 1 1.634 0.03 B 24 LYS HDx H 1 1.312 0.03 B 24 LYS HEy H 1 2.639 0.03 B 24 LYS HEx H 1 2.535 0.03 B 24 LYS HGx H 1 1.083 0.03 B 24 LYS HGy H 1 1.200 0.03 B 24 LYS C C 13 177.414 0.2 B 24 LYS CA C 13 56.860 0.2 B 24 LYS CB C 13 32.229 0.2 B 24 LYS CD C 13 29.197 0.2 B 24 LYS CE C 13 42.549 0.2 B 24 LYS CG C 13 25.312 0.2 B 24 LYS N N 15 123.107 0.2 B 25 GLY H H 1 8.411 0.03 B 25 GLY HAx H 1 3.360 0.03 B 25 GLY HAy H 1 4.332 0.03 B 25 GLY C C 13 173.108 0.2 B 25 GLY CA C 13 46.681 0.2 B 25 GLY N N 15 112.092 0.2 B 26 LYS H H 1 8.207 0.03 B 26 LYS HA H 1 4.867 0.03 B 26 LYS HB2 H 1 1.722 0.03 B 26 LYS HB3 H 1 1.577 0.03 B 26 LYS HD3 H 1 1.479 0.03 B 26 LYS HEx H 1 2.844 0.03 B 26 LYS HEy H 1 2.955 0.03 B 26 LYS HGy H 1 1.195 0.03 B 26 LYS HGx H 1 1.069 0.03 B 26 LYS C C 13 173.929 0.2 B 26 LYS CA C 13 55.272 0.2 B 26 LYS CB C 13 34.676 0.2 B 26 LYS CD C 13 29.599 0.2 B 26 LYS CE C 13 42.868 0.2 B 26 LYS CG C 13 25.269 0.2 B 26 LYS N N 15 126.099 0.2 B 27 LEU H H 1 8.695 0.03 B 27 LEU HA H 1 4.614 0.03 B 27 LEU HB2 H 1 1.686 0.03 B 27 LEU HB3 H 1 0.892 0.03 B 27 LEU HD1% H 1 0.572 0.03 B 27 LEU HD2% H 1 0.281 0.03 B 27 LEU HG H 1 1.087 0.03 B 27 LEU C C 13 174.169 0.2 B 27 LEU CA C 13 53.695 0.2 B 27 LEU CB C 13 45.614 0.2 B 27 LEU CDx C 13 24.395 0.2 B 27 LEU CDy C 13 27.361 0.2 B 27 LEU CG C 13 27.88 0.2 B 27 LEU N N 15 129.391 0.2 B 28 SER H H 1 8.441 0.03 B 28 SER HA H 1 4.633 0.03 B 28 SER HB2 H 1 3.534 0.03 B 28 SER HB3 H 1 3.387 0.03 B 28 SER C C 13 173.836 0.2 B 28 SER CA C 13 57.110 0.2 B 28 SER CB C 13 64.659 0.2 B 28 SER N N 15 119.323 0.2 B 29 LEU H H 1 9.943 0.03 B 29 LEU HA H 1 5.254 0.03 B 29 LEU HB2 H 1 1.256 0.03 B 29 LEU HB3 H 1 1.766 0.03 B 29 LEU HDx% H 1 0.717 0.03 B 29 LEU HDy% H 1 0.661 0.03 B 29 LEU HG H 1 1.521 0.03 B 29 LEU C C 13 176.653 0.2 B 29 LEU CA C 13 53.725 0.2 B 29 LEU CB C 13 43.934 0.2 B 29 LEU CDx C 13 24.053 0.2 B 29 LEU CDy C 13 26.076 0.2 B 29 LEU CG C 13 27.849 0.2 B 29 LEU N N 15 128.805 0.2 B 30 SER H H 1 8.993 0.03 B 30 SER HA H 1 4.451 0.03 B 30 SER HBy H 1 3.729 0.03 B 30 SER HBx H 1 3.691 0.03 B 30 SER C C 13 171.964 0.2 B 30 SER CA C 13 57.857 0.2 B 30 SER CB C 13 65.943 0.2 B 30 SER N N 15 114.427 0.2 B 31 MET H H 1 8.472 0.03 B 31 MET HA H 1 5.378 0.03 B 31 MET HB2 H 1 1.792 0.03 B 31 MET HB3 H 1 2.041 0.03 B 31 MET HE% H 1 1.777 0.03 B 31 MET HGy H 1 2.464 0.03 B 31 MET HGx H 1 2.193 0.03 B 31 MET C C 13 176.741 0.2 B 31 MET CA C 13 53.294 0.2 B 31 MET CB C 13 32.555 0.2 B 31 MET CG C 13 31.999 0.2 B 31 MET N N 15 117.475 0.2 B 32 ASN H H 1 9.111 0.03 B 32 ASN HA H 1 4.108 0.03 B 32 ASN HB2 H 1 2.523 0.03 B 32 ASN HB3 H 1 2.741 0.03 B 32 ASN HD21 H 1 7.464 0.03 B 32 ASN HD22 H 1 6.927 0.03 B 32 ASN C C 13 176.229 0.2 B 32 ASN CA C 13 52.496 0.2 B 32 ASN CB C 13 39.812 0.2 B 32 ASN N N 15 123.184 0.2 B 32 ASN ND2 N 15 112.259 0.2 B 33 GLY H H 1 9.016 0.03 B 33 GLY HAy H 1 3.953 0.03 B 33 GLY HAx H 1 3.588 0.03 B 33 GLY C C 13 174.264 0.2 B 33 GLY CA C 13 47.806 0.2 B 33 GLY N N 15 116.501 0.2 B 34 ASN H H 1 8.504 0.03 B 34 ASN HA H 1 4.573 0.03 B 34 ASN HBx H 1 2.763 0.03 B 34 ASN HBy H 1 2.959 0.03 B 34 ASN HD21 H 1 7.764 0.03 B 34 ASN HD22 H 1 7.090 0.03 B 34 ASN C C 13 173.201 0.2 B 34 ASN CA C 13 53.383 0.2 B 34 ASN CB C 13 38.667 0.2 B 34 ASN N N 15 123.226 0.2 B 34 ASN ND2 N 15 113.027 0.2 B 35 GLN H H 1 7.600 0.03 B 35 GLN HA H 1 4.702 0.03 B 35 GLN HBx H 1 1.887 0.03 B 35 GLN HBy H 1 2.168 0.03 B 35 GLN HE21 H 1 6.809 0.03 B 35 GLN HE22 H 1 7.650 0.03 B 35 GLN HGy H 1 2.299 0.03 B 35 GLN HGx H 1 2.160 0.03 B 35 GLN C C 13 174.795 0.2 B 35 GLN CA C 13 54.599 0.2 B 35 GLN CB C 13 32.090 0.2 B 35 GLN CG C 13 34.153 0.2 B 35 GLN N N 15 117.462 0.2 B 35 GLN NE2 N 15 111.556 0.2 B 36 LEU H H 1 8.444 0.03 B 36 LEU HA H 1 4.557 0.03 B 36 LEU HB2 H 1 1.101 0.03 B 36 LEU HB3 H 1 1.761 0.03 B 36 LEU HDx% H 1 0.829 0.03 B 36 LEU HDy% H 1 0.889 0.03 B 36 LEU HG H 1 0.783 0.03 B 36 LEU C C 13 174.917 0.2 B 36 LEU CA C 13 55.512 0.2 B 36 LEU CB C 13 43.857 0.2 B 36 LEU CDy C 13 25.550 0.2 B 36 LEU CDx C 13 24.558 0.2 B 36 LEU CG C 13 27.712 0.2 B 36 LEU N N 15 127.551 0.2 B 37 LYS H H 1 9.189 0.03 B 37 LYS HA H 1 4.752 0.03 B 37 LYS HB2 H 1 1.515 0.03 B 37 LYS HB3 H 1 1.684 0.03 B 37 LYS HDy H 1 1.580 0.03 B 37 LYS HDx H 1 1.525 0.03 B 37 LYS HEy H 1 2.854 0.03 B 37 LYS HEx H 1 2.778 0.03 B 37 LYS HGy H 1 1.279 0.03 B 37 LYS HGx H 1 1.219 0.03 B 37 LYS C C 13 174.532 0.2 B 37 LYS CA C 13 54.371 0.2 B 37 LYS CB C 13 35.875 0.2 B 37 LYS CD C 13 28.899 0.2 B 37 LYS CE C 13 42.444 0.2 B 37 LYS CG C 13 25.054 0.2 B 37 LYS N N 15 128.240 0.2 B 38 ALA H H 1 9.263 0.03 B 38 ALA HA H 1 5.344 0.03 B 38 ALA HB% H 1 1.055 0.03 B 38 ALA C C 13 177.167 0.2 B 38 ALA CA C 13 50.614 0.2 B 38 ALA CB C 13 24.419 0.2 B 38 ALA N N 15 123.762 0.2 B 39 THR H H 1 8.820 0.03 B 39 THR HA H 1 4.492 0.03 B 39 THR HB H 1 4.041 0.03 B 39 THR HG2% H 1 0.906 0.03 B 39 THR C C 13 172.579 0.2 B 39 THR CA C 13 61.329 0.2 B 39 THR CB C 13 71.897 0.2 B 39 THR CG2 C 13 21.161 0.2 B 39 THR N N 15 115.719 0.2 B 40 SER H H 1 8.495 0.03 B 40 SER HA H 1 5.531 0.03 B 40 SER HB2 H 1 3.637 0.03 B 40 SER HB3 H 1 3.560 0.03 B 40 SER C C 13 174.126 0.2 B 40 SER CA C 13 57.061 0.2 B 40 SER CB C 13 67.930 0.2 B 40 SER N N 15 115.116 0.2 B 41 SER H H 1 8.557 0.03 B 41 SER HA H 1 4.587 0.03 B 41 SER HBy H 1 3.805 0.03 B 41 SER HBx H 1 3.731 0.03 B 41 SER C C 13 173.695 0.2 B 41 SER CA C 13 58.040 0.2 B 41 SER CB C 13 65.326 0.2 B 41 SER N N 15 113.479 0.2 B 42 ASN H H 1 8.938 0.03 B 42 ASN HA H 1 4.340 0.03 B 42 ASN HBy H 1 3.181 0.03 B 42 ASN HBx H 1 2.543 0.03 B 42 ASN HD21 H 1 6.849 0.03 B 42 ASN HD22 H 1 7.719 0.03 B 42 ASN C C 13 175.659 0.2 B 42 ASN CA C 13 54.459 0.2 B 42 ASN CB C 13 37.356 0.2 B 42 ASN N N 15 122.471 0.2 B 42 ASN ND2 N 15 112.172 0.2 B 43 ALA H H 1 7.843 0.03 B 43 ALA HA H 1 3.877 0.03 B 43 ALA HB% H 1 1.223 0.03 B 43 ALA C C 13 178.458 0.2 B 43 ALA CA C 13 55.240 0.2 B 43 ALA CB C 13 20.111 0.2 B 43 ALA N N 15 114.746 0.2 B 44 GLY H H 1 8.654 0.03 B 44 GLY HA2 H 1 3.412 0.03 B 44 GLY HA3 H 1 4.052 0.03 B 44 GLY C C 13 173.141 0.2 B 44 GLY CA C 13 45.465 0.2 B 44 GLY N N 15 105.117 0.2 B 45 TYR H H 1 7.909 0.03 B 45 TYR HA H 1 4.766 0.03 B 45 TYR HB2 H 1 3.213 0.03 B 45 TYR HB3 H 1 2.775 0.03 B 45 TYR HDx H 1 7.054 0.03 B 45 TYR HDy H 1 7.054 0.03 B 45 TYR HEx H 1 6.858 0.03 B 45 TYR HEy H 1 6.858 0.03 B 45 TYR C C 13 176.547 0.2 B 45 TYR CA C 13 57.472 0.2 B 45 TYR CB C 13 42.364 0.2 B 45 TYR N N 15 118.352 0.2 B 46 GLY H H 1 8.685 0.03 B 46 GLY HA2 H 1 3.519 0.03 B 46 GLY HA3 H 1 4.955 0.03 B 46 GLY C C 13 175.127 0.2 B 46 GLY CA C 13 45.271 0.2 B 46 GLY N N 15 107.378 0.2 B 47 ILE H H 1 8.254 0.03 B 47 ILE HA H 1 3.929 0.03 B 47 ILE HB H 1 2.096 0.03 B 47 ILE HD1% H 1 0.918 0.03 B 47 ILE HG1y H 1 1.642 0.03 B 47 ILE HG1x H 1 1.167 0.03 B 47 ILE HG2% H 1 1.064 0.03 B 47 ILE C C 13 177.618 0.2 B 47 ILE CA C 13 64.933 0.2 B 47 ILE CB C 13 39.232 0.2 B 47 ILE CD1 C 13 15.703 0.2 B 47 ILE CG1 C 13 29.553 0.2 B 47 ILE CG2 C 13 17.561 0.2 B 47 ILE N N 15 121.329 0.2 B 48 SER H H 1 8.256 0.03 B 48 SER HA H 1 4.350 0.03 B 48 SER HB2 H 1 4.239 0.03 B 48 SER HB3 H 1 3.900 0.03 B 48 SER C C 13 172.575 0.2 B 48 SER CA C 13 58.326 0.2 B 48 SER CB C 13 65.836 0.2 B 48 SER N N 15 112.540 0.2 B 49 TYR H H 1 8.437 0.03 B 49 TYR HA H 1 4.567 0.03 B 49 TYR HB2 H 1 3.474 0.03 B 49 TYR HB3 H 1 2.787 0.03 B 49 TYR HDx H 1 7.227 0.03 B 49 TYR HDy H 1 7.227 0.03 B 49 TYR HEx H 1 6.916 0.03 B 49 TYR HEy H 1 6.916 0.03 B 49 TYR C C 13 176.186 0.2 B 49 TYR CA C 13 57.394 0.2 B 49 TYR CB C 13 38.159 0.2 B 49 TYR N N 15 115.158 0.2 B 50 GLU H H 1 9.050 0.03 B 50 GLU HA H 1 4.255 0.03 B 50 GLU HBx H 1 1.818 0.03 B 50 GLU HBy H 1 1.876 0.03 B 50 GLU HGy H 1 2.271 0.03 B 50 GLU HGx H 1 2.135 0.03 B 50 GLU C C 13 174.773 0.2 B 50 GLU CA C 13 56.553 0.2 B 50 GLU CB C 13 32.376 0.2 B 50 GLU CG C 13 37.467 0.2 B 50 GLU N N 15 122.327 0.2 B 51 ASP H H 1 8.423 0.03 B 51 ASP HA H 1 4.741 0.03 B 51 ASP HB2 H 1 2.397 0.03 B 51 ASP HB3 H 1 2.521 0.03 B 51 ASP C C 13 175.108 0.2 B 51 ASP CA C 13 53.295 0.2 B 51 ASP CB C 13 39.819 0.2 B 51 ASP N N 15 119.995 0.2 B 52 LYS H H 1 7.553 0.03 B 52 LYS HA H 1 4.382 0.03 B 52 LYS HB2 H 1 1.352 0.03 B 52 LYS HB3 H 1 1.506 0.03 B 52 LYS HD3 H 1 1.542 0.03 B 52 LYS HEy H 1 2.956 0.03 B 52 LYS HEx H 1 2.781 0.03 B 52 LYS HGx H 1 1.069 0.03 B 52 LYS HGy H 1 1.154 0.03 B 52 LYS C C 13 174.274 0.2 B 52 LYS CA C 13 55.395 0.2 B 52 LYS CB C 13 36.531 0.2 B 52 LYS CD C 13 29.442 0.2 B 52 LYS CE C 13 42.602 0.2 B 52 LYS CG C 13 25.569 0.2 B 52 LYS N N 15 125.617 0.2 B 53 ASN H H 1 8.844 0.03 B 53 ASN HA H 1 5.604 0.03 B 53 ASN HB2 H 1 2.018 0.03 B 53 ASN HB3 H 1 2.478 0.03 B 53 ASN HD21 H 1 7.611 0.03 B 53 ASN HD22 H 1 7.327 0.03 B 53 ASN C C 13 173.909 0.2 B 53 ASN CA C 13 53.186 0.2 B 53 ASN CB C 13 42.979 0.2 B 53 ASN N N 15 121.439 0.2 B 53 ASN ND2 N 15 116.932 0.2 B 54 TRP H H 1 9.218 0.03 B 54 TRP HA H 1 4.608 0.03 B 54 TRP HB2 H 1 2.167 0.03 B 54 TRP HB3 H 1 0.800 0.03 B 54 TRP HD1 H 1 6.628 0.03 B 54 TRP HE1 H 1 11.959 0.03 B 54 TRP HE3 H 1 7.379 0.03 B 54 TRP HH2 H 1 6.968 0.03 B 54 TRP HZ2 H 1 7.119 0.03 B 54 TRP HZ3 H 1 7.022 0.03 B 54 TRP CA C 13 56.300 0.2 B 54 TRP CB C 13 32.229 0.2 B 54 TRP N N 15 122.129 0.2 B 54 TRP NE1 N 15 133.300 0.2 B 55 GLY H H 1 9.540 0.03 B 55 GLY HAy H 1 5.144 0.03 B 55 GLY HAx H 1 3.182 0.03 B 55 GLY C C 13 171.750 0.2 B 55 GLY CA C 13 44.399 0.2 B 55 GLY N N 15 106.704 0.2 B 56 ILE H H 1 8.605 0.03 B 56 ILE HA H 1 4.199 0.03 B 56 ILE HB H 1 1.800 0.03 B 56 ILE HD1% H 1 0.883 0.03 B 56 ILE HG1y H 1 1.902 0.03 B 56 ILE HG1x H 1 1.203 0.03 B 56 ILE HG2% H 1 0.764 0.03 B 56 ILE C C 13 174.632 0.2 B 56 ILE CA C 13 61.667 0.2 B 56 ILE CB C 13 38.973 0.2 B 56 ILE CD1 C 13 14.518 0.2 B 56 ILE CG1 C 13 27.386 0.2 B 56 ILE CG2 C 13 17.365 0.2 B 56 ILE N N 15 120.077 0.2 B 57 PHE H H 1 9.825 0.03 B 57 PHE HA H 1 5.321 0.03 B 57 PHE HB2 H 1 3.092 0.03 B 57 PHE HB3 H 1 2.451 0.03 B 57 PHE HDx H 1 7.047 0.03 B 57 PHE HDy H 1 7.047 0.03 B 57 PHE HEx H 1 7.213 0.03 B 57 PHE HEy H 1 7.213 0.03 B 57 PHE HZ H 1 7.308 0.03 B 57 PHE C C 13 175.499 0.2 B 57 PHE CA C 13 56.136 0.2 B 57 PHE CB C 13 42.585 0.2 B 57 PHE N N 15 127.496 0.2 B 58 VAL H H 1 9.166 0.03 B 58 VAL HA H 1 4.639 0.03 B 58 VAL HB H 1 1.961 0.03 B 58 VAL HGx% H 1 0.891 0.03 B 58 VAL HGy% H 1 0.958 0.03 B 58 VAL C C 13 177.290 0.2 B 58 VAL CA C 13 61.689 0.2 B 58 VAL CB C 13 34.008 0.2 B 58 VAL CGy C 13 22.746 0.2 B 58 VAL CGx C 13 21.723 0.2 B 58 VAL N N 15 121.836 0.2 B 59 ASN H H 1 9.763 0.03 B 59 ASN HA H 1 4.470 0.03 B 59 ASN HBy H 1 3.176 0.03 B 59 ASN HBx H 1 2.958 0.03 B 59 ASN HD21 H 1 6.773 0.03 B 59 ASN HD22 H 1 7.004 0.03 B 59 ASN C C 13 175.786 0.2 B 59 ASN CA C 13 54.968 0.2 B 59 ASN CB C 13 37.828 0.2 B 59 ASN N N 15 129.423 0.2 B 59 ASN ND2 N 15 111.282 0.2 B 60 GLY H H 1 9.447 0.03 B 60 GLY HA2 H 1 4.277 0.03 B 60 GLY HA3 H 1 3.623 0.03 B 60 GLY C C 13 173.980 0.2 B 60 GLY CA C 13 45.847 0.2 B 60 GLY N N 15 103.540 0.2 B 61 GLU H H 1 7.929 0.03 B 61 GLU HA H 1 4.681 0.03 B 61 GLU HB2 H 1 1.961 0.03 B 61 GLU HB3 H 1 2.064 0.03 B 61 GLU HGx H 1 2.092 0.03 B 61 GLU HGy H 1 2.264 0.03 B 61 GLU C C 13 175.492 0.2 B 61 GLU CA C 13 55.106 0.2 B 61 GLU CB C 13 32.183 0.2 B 61 GLU CG C 13 36.195 0.2 B 61 GLU N N 15 121.307 0.2 B 62 LYS H H 1 8.982 0.03 B 62 LYS HA H 1 3.576 0.03 B 62 LYS HB2 H 1 1.173 0.03 B 62 LYS HB3 H 1 1.598 0.03 B 62 LYS HDy H 1 1.440 0.03 B 62 LYS HDx H 1 1.386 0.03 B 62 LYS HEy H 1 2.800 0.03 B 62 LYS HEx H 1 2.669 0.03 B 62 LYS HGy H 1 0.760 0.03 B 62 LYS HGx H 1 0.417 0.03 B 62 LYS C C 13 177.386 0.2 B 62 LYS CA C 13 57.854 0.2 B 62 LYS CB C 13 32.066 0.2 B 62 LYS CD C 13 29.196 0.2 B 62 LYS CE C 13 41.470 0.2 B 62 LYS CG C 13 24.668 0.2 B 62 LYS N N 15 127.480 0.2 B 63 VAL H H 1 9.001 0.03 B 63 VAL HA H 1 4.536 0.03 B 63 VAL HB H 1 2.262 0.03 B 63 VAL HGx% H 1 0.959 0.03 B 63 VAL HGy% H 1 0.829 0.03 B 63 VAL C C 13 175.438 0.2 B 63 VAL CA C 13 61.853 0.2 B 63 VAL CB C 13 34.040 0.2 B 63 VAL CGy C 13 21.705 0.2 B 63 VAL CGx C 13 19.890 0.2 B 63 VAL N N 15 122.152 0.2 B 64 TYR H H 1 7.354 0.03 B 64 TYR HA H 1 4.655 0.03 B 64 TYR HBy H 1 3.371 0.03 B 64 TYR HBx H 1 2.127 0.03 B 64 TYR HDx H 1 7.035 0.03 B 64 TYR HDy H 1 7.035 0.03 B 64 TYR HEx H 1 6.788 0.03 B 64 TYR HEy H 1 6.788 0.03 B 64 TYR C C 13 172.709 0.2 B 64 TYR CA C 13 59.181 0.2 B 64 TYR CB C 13 42.306 0.2 B 64 TYR N N 15 119.760 0.2 B 65 THR H H 1 6.810 0.03 B 65 THR HA H 1 5.200 0.03 B 65 THR HB H 1 3.664 0.03 B 65 THR HG2% H 1 0.934 0.03 B 65 THR C C 13 171.520 0.2 B 65 THR CA C 13 60.675 0.2 B 65 THR CB C 13 72.018 0.2 B 65 THR CG2 C 13 20.937 0.2 B 65 THR N N 15 120.992 0.2 B 66 PHE H H 1 8.832 0.03 B 66 PHE HA H 1 4.932 0.03 B 66 PHE HB2 H 1 2.915 0.03 B 66 PHE HB3 H 1 3.155 0.03 B 66 PHE HDx H 1 6.943 0.03 B 66 PHE HDy H 1 6.943 0.03 B 66 PHE HEx H 1 6.690 0.03 B 66 PHE HEy H 1 6.690 0.03 B 66 PHE HZ H 1 6.401 0.03 B 66 PHE C C 13 171.305 0.2 B 66 PHE CA C 13 55.569 0.2 B 66 PHE CB C 13 41.841 0.2 B 66 PHE N N 15 117.561 0.2 B 67 ASN H H 1 8.959 0.03 B 67 ASN HA H 1 5.669 0.03 B 67 ASN HBx H 1 2.591 0.03 B 67 ASN HBy H 1 2.688 0.03 B 67 ASN HD21 H 1 7.389 0.03 B 67 ASN HD22 H 1 7.354 0.03 B 67 ASN C C 13 176.958 0.2 B 67 ASN CA C 13 52.147 0.2 B 67 ASN CB C 13 44.292 0.2 B 67 ASN N N 15 121.549 0.2 B 67 ASN ND2 N 15 113.787 0.2 B 68 GLU H H 1 8.876 0.03 B 68 GLU HA H 1 4.113 0.03 B 68 GLU HB2 H 1 2.334 0.03 B 68 GLU HB3 H 1 2.400 0.03 B 68 GLU HGx H 1 2.176 0.03 B 68 GLU HGy H 1 2.218 0.03 B 68 GLU C C 13 176.532 0.2 B 68 GLU CA C 13 60.952 0.2 B 68 GLU CB C 13 29.971 0.2 B 68 GLU CG C 13 39.314 0.2 B 68 GLU N N 15 122.530 0.2 B 69 LYS H H 1 8.951 0.03 B 69 LYS HA H 1 4.572 0.03 B 69 LYS HBx H 1 1.723 0.03 B 69 LYS HBy H 1 1.783 0.03 B 69 LYS HDy H 1 1.642 0.03 B 69 LYS HDx H 1 1.383 0.03 B 69 LYS HE3 H 1 2.961 0.03 B 69 LYS HGy H 1 1.446 0.03 B 69 LYS HGx H 1 1.386 0.03 B 69 LYS C C 13 180.298 0.2 B 69 LYS CA C 13 58.252 0.2 B 69 LYS CB C 13 33.097 0.2 B 69 LYS CD C 13 29.483 0.2 B 69 LYS CE C 13 42.596 0.2 B 69 LYS CG C 13 25.295 0.2 B 69 LYS N N 15 114.798 0.2 B 70 SER H H 1 8.007 0.03 B 70 SER HA H 1 4.404 0.03 B 70 SER HB2 H 1 4.032 0.03 B 70 SER HB3 H 1 4.242 0.03 B 70 SER C C 13 172.142 0.2 B 70 SER CA C 13 59.843 0.2 B 70 SER CB C 13 63.599 0.2 B 70 SER N N 15 117.875 0.2 B 71 THR H H 1 8.469 0.03 B 71 THR HA H 1 3.725 0.03 B 71 THR HB H 1 4.455 0.03 B 71 THR HG2% H 1 1.178 0.03 B 71 THR C C 13 177.811 0.2 B 71 THR CA C 13 62.746 0.2 B 71 THR CB C 13 69.145 0.2 B 71 THR CG2 C 13 22.705 0.2 B 71 THR N N 15 111.045 0.2 B 72 VAL H H 1 8.420 0.03 B 72 VAL HA H 1 3.870 0.03 B 72 VAL HB H 1 1.979 0.03 B 72 VAL HGx% H 1 1.080 0.03 B 72 VAL HGy% H 1 0.930 0.03 B 72 VAL C C 13 178.822 0.2 B 72 VAL CA C 13 66.279 0.2 B 72 VAL CB C 13 32.127 0.2 B 72 VAL CGx C 13 20.984 0.2 B 72 VAL CGy C 13 23.950 0.2 B 72 VAL N N 15 116.243 0.2 B 73 GLY H H 1 8.665 0.03 B 73 GLY HAy H 1 3.791 0.03 B 73 GLY HAx H 1 3.635 0.03 B 73 GLY C C 13 175.871 0.2 B 73 GLY CA C 13 47.626 0.2 B 73 GLY N N 15 110.297 0.2 B 74 ASN H H 1 7.386 0.03 B 74 ASN HA H 1 4.447 0.03 B 74 ASN HBy H 1 2.942 0.03 B 74 ASN HBx H 1 2.789 0.03 B 74 ASN HD21 H 1 6.994 0.03 B 74 ASN HD22 H 1 7.813 0.03 B 74 ASN C C 13 177.255 0.2 B 74 ASN CA C 13 56.350 0.2 B 74 ASN CB C 13 38.283 0.2 B 74 ASN N N 15 120.524 0.2 B 74 ASN ND2 N 15 112.689 0.2 B 75 ILE H H 1 7.775 0.03 B 75 ILE HA H 1 3.717 0.03 B 75 ILE HB H 1 1.348 0.03 B 75 ILE HD1% H 1 0.755 0.03 B 75 ILE HG1y H 1 1.704 0.03 B 75 ILE HG1x H 1 0.944 0.03 B 75 ILE HG2% H 1 0.190 0.03 B 75 ILE C C 13 178.130 0.2 B 75 ILE CA C 13 65.542 0.2 B 75 ILE CB C 13 39.449 0.2 B 75 ILE CD1 C 13 14.843 0.2 B 75 ILE CG1 C 13 28.043 0.2 B 75 ILE CG2 C 13 18.593 0.2 B 75 ILE N N 15 119.836 0.2 B 76 SER H H 1 8.323 0.03 B 76 SER HA H 1 4.534 0.03 B 76 SER HBx H 1 3.437 0.03 B 76 SER HBy H 1 3.550 0.03 B 76 SER C C 13 176.029 0.2 B 76 SER CA C 13 61.830 0.2 B 76 SER CB C 13 63.108 0.2 B 76 SER N N 15 111.826 0.2 B 77 ASN H H 1 7.431 0.03 B 77 ASN HA H 1 4.360 0.03 B 77 ASN HBy H 1 2.909 0.03 B 77 ASN HBx H 1 2.810 0.03 B 77 ASN HD21 H 1 6.843 0.03 B 77 ASN HD22 H 1 7.834 0.03 B 77 ASN C C 13 177.935 0.2 B 77 ASN CA C 13 56.689 0.2 B 77 ASN CB C 13 38.792 0.2 B 77 ASN N N 15 118.732 0.2 B 77 ASN ND2 N 15 113.105 0.2 B 78 ASP H H 1 8.078 0.03 B 78 ASP HA H 1 4.108 0.03 B 78 ASP HB2 H 1 3.092 0.03 B 78 ASP HB3 H 1 2.212 0.03 B 78 ASP C C 13 178.784 0.2 B 78 ASP CA C 13 57.364 0.2 B 78 ASP CB C 13 39.580 0.2 B 78 ASP N N 15 120.172 0.2 B 79 ILE H H 1 7.972 0.03 B 79 ILE HA H 1 2.902 0.03 B 79 ILE HB H 1 1.376 0.03 B 79 ILE HD1% H 1 0.337 0.03 B 79 ILE HG1x H 1 0.197 0.03 B 79 ILE HG1y H 1 1.499 0.03 B 79 ILE HG2% H 1 0.466 0.03 B 79 ILE C C 13 179.182 0.2 B 79 ILE CA C 13 66.281 0.2 B 79 ILE CB C 13 38.611 0.2 B 79 ILE CD1 C 13 15.511 0.2 B 79 ILE CG1 C 13 30.724 0.2 B 79 ILE CG2 C 13 16.568 0.2 B 79 ILE N N 15 118.464 0.2 B 80 ASN H H 1 8.097 0.03 B 80 ASN HA H 1 4.606 0.03 B 80 ASN HBx H 1 2.783 0.03 B 80 ASN HBy H 1 3.035 0.03 B 80 ASN HD21 H 1 7.197 0.03 B 80 ASN HD22 H 1 7.807 0.03 B 80 ASN C C 13 178.606 0.2 B 80 ASN CA C 13 56.545 0.2 B 80 ASN CB C 13 38.139 0.2 B 80 ASN N N 15 117.987 0.2 B 80 ASN ND2 N 15 113.697 0.2 B 81 LYS H H 1 7.919 0.03 B 81 LYS HA H 1 4.097 0.03 B 81 LYS HBy H 1 1.857 0.03 B 81 LYS HBx H 1 1.801 0.03 B 81 LYS HDx H 1 1.626 0.03 B 81 LYS HDy H 1 1.663 0.03 B 81 LYS HE3 H 1 2.958 0.03 B 81 LYS HGx H 1 1.405 0.03 B 81 LYS HGy H 1 1.481 0.03 B 81 LYS C C 13 178.111 0.2 B 81 LYS CA C 13 58.752 0.2 B 81 LYS CB C 13 33.062 0.2 B 81 LYS CD C 13 29.545 0.2 B 81 LYS CE C 13 42.693 0.2 B 81 LYS CG C 13 25.372 0.2 B 81 LYS N N 15 120.083 0.2 B 82 LEU H H 1 7.291 0.03 B 82 LEU HA H 1 4.018 0.03 B 82 LEU HB2 H 1 1.332 0.03 B 82 LEU HB3 H 1 1.683 0.03 B 82 LEU HDx% H 1 0.838 0.03 B 82 LEU HDy% H 1 0.829 0.03 B 82 LEU HG H 1 0.603 0.03 B 82 LEU C C 13 177.347 0.2 B 82 LEU CA C 13 56.700 0.2 B 82 LEU CB C 13 43.788 0.2 B 82 LEU CDy C 13 25.351 0.2 B 82 LEU CDx C 13 23.485 0.2 B 82 LEU CG C 13 26.554 0.2 B 82 LEU N N 15 118.600 0.2 B 83 ASN H H 1 7.463 0.03 B 83 ASN HA H 1 4.334 0.03 B 83 ASN HB2 H 1 2.956 0.03 B 83 ASN HB3 H 1 2.536 0.03 B 83 ASN HD21 H 1 7.394 0.03 B 83 ASN HD22 H 1 6.621 0.03 B 83 ASN C C 13 174.183 0.2 B 83 ASN CA C 13 54.442 0.2 B 83 ASN CB C 13 37.504 0.2 B 83 ASN N N 15 116.665 0.2 B 83 ASN ND2 N 15 110.866 0.2 B 84 ILE H H 1 9.231 0.03 B 84 ILE HA H 1 3.668 0.03 B 84 ILE HB H 1 1.767 0.03 B 84 ILE HD1% H 1 0.722 0.03 B 84 ILE HG1y H 1 1.590 0.03 B 84 ILE HG1x H 1 0.898 0.03 B 84 ILE HG2% H 1 0.718 0.03 B 84 ILE C C 13 175.201 0.2 B 84 ILE CA C 13 63.467 0.2 B 84 ILE CB C 13 38.404 0.2 B 84 ILE CD1 C 13 14.777 0.2 B 84 ILE CG1 C 13 28.676 0.2 B 84 ILE CG2 C 13 18.648 0.2 B 84 ILE N N 15 121.684 0.2 B 85 LYS H H 1 8.086 0.03 B 85 LYS HA H 1 5.363 0.03 B 85 LYS HBx H 1 1.523 0.03 B 85 LYS HBy H 1 1.613 0.03 B 85 LYS HD3 H 1 1.554 0.03 B 85 LYS HE3 H 1 2.896 0.03 B 85 LYS HGx H 1 1.218 0.03 B 85 LYS HGy H 1 1.251 0.03 B 85 LYS C C 13 175.771 0.2 B 85 LYS CA C 13 54.820 0.2 B 85 LYS CB C 13 36.937 0.2 B 85 LYS CD C 13 29.877 0.2 B 85 LYS CE C 13 42.507 0.2 B 85 LYS CG C 13 24.285 0.2 B 85 LYS N N 15 125.905 0.2 B 86 GLY H H 1 8.320 0.03 B 86 GLY HAy H 1 4.866 0.03 B 86 GLY HAx H 1 3.799 0.03 B 86 GLY C C 13 171.838 0.2 B 86 GLY CA C 13 45.542 0.2 B 86 GLY N N 15 107.372 0.2 B 87 MET H H 1 8.178 0.03 B 87 MET HA H 1 4.482 0.03 B 87 MET HBx H 1 1.712 0.03 B 87 MET HBy H 1 1.791 0.03 B 87 MET HE% H 1 1.762 0.03 B 87 MET HGy H 1 2.369 0.03 B 87 MET HGx H 1 2.266 0.03 B 87 MET C C 13 175.998 0.2 B 87 MET CA C 13 56.771 0.2 B 87 MET CB C 13 33.867 0.2 B 87 MET CG C 13 32.524 0.2 B 87 MET N N 15 116.886 0.2 B 88 TYR H H 1 7.942 0.03 B 88 TYR HA H 1 4.724 0.03 B 88 TYR HBy H 1 3.065 0.03 B 88 TYR HBx H 1 2.922 0.03 B 88 TYR HDx H 1 7.142 0.03 B 88 TYR HDy H 1 7.142 0.03 B 88 TYR HEx H 1 6.766 0.03 B 88 TYR HEy H 1 6.766 0.03 B 88 TYR C C 13 174.946 0.2 B 88 TYR CA C 13 57.606 0.2 B 88 TYR CB C 13 38.872 0.2 B 88 TYR N N 15 117.337 0.2 B 89 ILE H H 1 8.529 0.03 B 89 ILE HA H 1 4.491 0.03 B 89 ILE HB H 1 1.560 0.03 B 89 ILE HD1% H 1 0.691 0.03 B 89 ILE HG1x H 1 0.786 0.03 B 89 ILE HG1y H 1 1.406 0.03 B 89 ILE HG2% H 1 0.719 0.03 B 89 ILE C C 13 175.614 0.2 B 89 ILE CA C 13 61.020 0.2 B 89 ILE CB C 13 40.315 0.2 B 89 ILE CD1 C 13 14.972 0.2 B 89 ILE CG1 C 13 28.403 0.2 B 89 ILE CG2 C 13 17.854 0.2 B 89 ILE N N 15 126.377 0.2 B 90 GLU H H 1 9.173 0.03 B 90 GLU HA H 1 4.705 0.03 B 90 GLU HBy H 1 1.932 0.03 B 90 GLU HBx H 1 1.816 0.03 B 90 GLU HGx H 1 1.997 0.03 B 90 GLU HGy H 1 2.109 0.03 B 90 GLU C C 13 174.417 0.2 B 90 GLU CA C 13 55.271 0.2 B 90 GLU CB C 13 35.217 0.2 B 90 GLU CG C 13 37.395 0.2 B 90 GLU N N 15 126.803 0.2 B 91 ILE H H 1 8.939 0.03 B 91 ILE HA H 1 5.556 0.03 B 91 ILE HB H 1 1.969 0.03 B 91 ILE HD1% H 1 0.861 0.03 B 91 ILE HG1y H 1 1.179 0.03 B 91 ILE HG1x H 1 1.142 0.03 B 91 ILE HG2% H 1 1.070 0.03 B 91 ILE C C 13 174.977 0.2 B 91 ILE CA C 13 61.558 0.2 B 91 ILE CB C 13 40.038 0.2 B 91 ILE CD1 C 13 16.790 0.2 B 91 ILE CG1 C 13 29.981 0.2 B 91 ILE CG2 C 13 19.631 0.2 B 91 ILE N N 15 125.805 0.2 B 92 LYS H H 1 9.131 0.03 B 92 LYS HA H 1 4.980 0.03 B 92 LYS HBx H 1 1.658 0.03 B 92 LYS HBy H 1 1.779 0.03 B 92 LYS HDx H 1 1.179 0.03 B 92 LYS HDy H 1 1.241 0.03 B 92 LYS HEy H 1 2.170 0.03 B 92 LYS HEx H 1 1.927 0.03 B 92 LYS HGx H 1 1.080 0.03 B 92 LYS HGy H 1 1.182 0.03 B 92 LYS C C 13 174.180 0.2 B 92 LYS CA C 13 55.171 0.2 B 92 LYS CB C 13 36.677 0.2 B 92 LYS CD C 13 29.931 0.2 B 92 LYS CE C 13 42.143 0.2 B 92 LYS CG C 13 24.171 0.2 B 92 LYS N N 15 121.673 0.2 B 93 GLN H H 1 8.247 0.03 B 93 GLN HA H 1 3.591 0.03 B 93 GLN HB2 H 1 1.467 0.03 B 93 GLN HB3 H 1 0.925 0.03 B 93 GLN HE21 H 1 7.090 0.03 B 93 GLN HE22 H 1 6.703 0.03 B 93 GLN HGy H 1 2.358 0.03 B 93 GLN HGx H 1 0.945 0.03 B 93 GLN C C 13 175.965 0.2 B 93 GLN CA C 13 57.153 0.2 B 93 GLN CB C 13 29.226 0.2 B 93 GLN CG C 13 34.033 0.2 B 93 GLN N N 15 124.146 0.2 B 93 GLN NE2 N 15 111.816 0.2 B 94 ILE H H 1 7.779 0.03 B 94 ILE HA H 1 4.192 0.03 B 94 ILE HB H 1 1.930 0.03 B 94 ILE HD1% H 1 0.651 0.03 B 94 ILE HG1y H 1 1.070 0.03 B 94 ILE HG1x H 1 0.570 0.03 B 94 ILE HG2% H 1 0.891 0.03 B 94 ILE C C 13 180.542 0.2 B 94 ILE CA C 13 62.479 0.2 B 94 ILE CB C 13 40.711 0.2 B 94 ILE CD1 C 13 14.830 0.2 B 94 ILE CG1 C 13 26.695 0.2 B 94 ILE CG2 C 13 18.512 0.2 B 94 ILE N N 15 125.207 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 85 LYS H B 84 ILE HG1y 1.0 1.259 3.963 2 2 B 62 LYS H B 57 PHE HE% 1.0 1.983 5.267 3 3 B 20 LEU HG B 66 PHE HZ 1.0 1.995 5.613 4 4 B 66 PHE HZ B 56 ILE HA 1.0 1.988 6.628 5 5 B 66 PHE HA B 66 PHE HD% 1.0 1.875 4.121 6 6 B 75 ILE HG1y B 75 ILE HG2% 1.0 1.909 4.383 7 7 B 75 ILE HG2% B 78 ASP HB3 1.0 1.978 5.178 8 8 B 29 LEU H B 28 SER HB3 1.0 1.823 3.797 9 9 B 55 GLY H B 92 LYS HGy 1.0 1.952 4.810 10 10 B 87 MET HGx B 87 MET H 1.0 1.850 3.962 11 11 B 75 ILE HG1x B 66 PHE HB2 1.0 1.916 4.438 12 12 B 52 LYS HB3 B 52 LYS H 1.0 1.835 3.867 13 13 B 25 GLY HAx B 45 TYR HB3 1.0 1.876 4.132 14 14 B 8 GLU HBx B 8 GLU HA 1.0 1.713 3.259 15 15 B 56 ILE HG1y B 66 PHE HE% 1.0 1.969 5.033 16 16 B 77 ASN HA B 77 ASN HBy 1.0 1.589 2.785 17 17 B 58 VAL HB B 58 VAL HGx% 1.0 1.428 2.294 18 18 B 7 GLU H B 7 GLU HBx 1.0 1.126 3.412 19 19 B 20 LEU HBx B 20 LEU HDx% 1.0 1.688 3.150 20 20 B 75 ILE HB B 75 ILE HD1% 1.0 1.725 3.311 21 21 B 4 LYS HA B 4 LYS HGy 1.0 1.901 4.315 22 22 B 54 TRP HA B 54 TRP HB3 1.0 1.886 4.202 23 23 B 62 LYS HB2 B 61 GLU HA 1.0 1.943 4.711 24 24 B 66 PHE HA B 66 PHE HE% 1.0 1.973 6.951 25 25 B 21 ASN HB3 B 21 ASN HD21 1.0 1.701 3.205 26 26 B 85 LYS H B 85 LYS HBy 1.0 1.748 3.416 27 27 B 25 GLY H B 45 TYR HB2 1.0 1.873 4.109 28 28 B 66 PHE HE% B 55 GLY HAy 1.0 2.000 5.978 29 29 B 56 ILE HD1% B 56 ILE HB 1.0 1.626 2.914 30 30 B 14 ASN HBx B 14 ASN H 1.0 1.781 3.571 31 31 B 27 LEU H B 27 LEU HB3 1.0 1.828 3.826 32 32 B 37 LYS HGy B 35 GLN HBy 1.0 1.855 3.989 33 33 B 79 ILE HG1y B 79 ILE HB 1.0 1.797 3.651 34 34 B 41 SER H B 40 SER HA 1.0 1.566 2.708 35 35 B 47 ILE H B 47 ILE HB 1.0 1.702 3.212 36 36 B 41 SER HBx B 41 SER HA 1.0 1.635 2.949 37 37 B 92 LYS H B 91 ILE H 1.0 1.940 4.680 38 38 B 57 PHE HE% B 62 LYS HDy 1.0 1.849 3.955 39 39 B 30 SER H B 30 SER HA 1.0 1.806 3.706 40 40 B 27 LEU H B 26 LYS HB3 1.0 1.896 4.274 41 41 B 75 ILE HG1y B 72 VAL HA 1.0 1.838 3.886 42 42 B 26 LYS H B 26 LYS HB2 1.0 1.738 3.368 43 43 B 31 MET H B 31 MET HA 1.0 1.867 4.069 44 44 B 88 TYR H B 87 MET HA 1.0 1.947 7.353 45 45 B 75 ILE HD1% B 75 ILE HA 1.0 1.877 4.139 46 46 B 65 THR HA B 65 THR HB 1.0 1.779 3.563 47 47 B 47 ILE HG1x B 47 ILE HA 1.0 1.822 3.792 48 48 B 81 LYS HGy B 81 LYS HBx 1.0 1.435 2.313 49 49 B 6 LEU HG B 6 LEU HDx% 1.0 1.469 2.409 50 50 B 92 LYS HBy B 92 LYS HA 1.0 1.698 3.196 51 51 B 62 LYS H B 61 GLU HA 1.0 1.554 2.668 52 52 B 45 TYR H B 44 GLY HA2 1.0 1.830 3.838 53 53 B 33 GLY HAy B 33 GLY H 1.0 1.761 3.477 54 54 B 62 LYS H B 61 GLU H 1.0 1.966 4.990 55 55 B 67 ASN HD22 B 67 ASN HA 1.0 1.970 5.048 56 56 B 92 LYS HBy B 92 LYS HDy 1.0 1.581 2.759 57 57 B 34 ASN HBx B 34 ASN HD21 1.0 2.000 6.130 58 58 B 27 LEU HB3 B 40 SER HA 1.0 1.929 4.565 59 59 B 75 ILE HB B 75 ILE HA 1.0 1.869 4.079 60 60 B 31 MET HB2 B 31 MET HGx 1.0 1.658 3.032 61 61 B 37 LYS HA B 37 LYS HDy 1.0 1.995 5.595 62 62 B 63 VAL HA B 63 VAL HB 1.0 1.548 2.650 63 63 B 77 ASN HBy B 77 ASN H 1.0 1.705 3.225 64 64 B 68 GLU HA B 68 GLU HB3 1.0 1.702 3.208 65 65 B 58 VAL HB B 58 VAL HA 1.0 1.852 3.974 66 66 B 72 VAL HA B 72 VAL HGy% 1.0 1.707 3.231 67 67 B 66 PHE HZ B 64 TYR HD% 1.0 1.989 5.405 68 68 B 77 ASN HBy B 78 ASP H 1.0 1.694 3.176 69 69 B 72 VAL H B 72 VAL HB 1.0 1.810 3.720 70 70 B 62 LYS HGy B 62 LYS HEy 1.0 1.865 4.055 71 71 B 37 LYS HA B 37 LYS HB3 1.0 1.698 3.196 72 72 B 82 LEU HB2 B 82 LEU HG 1.0 1.678 3.112 73 73 B 67 ASN HD22 B 53 ASN H 1.0 1.912 7.766 74 74 B 47 ILE HG1y B 47 ILE HD1% 1.0 1.534 2.604 75 75 B 70 SER HB3 B 70 SER HA 1.0 1.687 3.147 76 76 B 30 SER HA B 30 SER HBy 1.0 1.565 2.705 77 77 B 52 LYS HB2 B 54 TRP HD1 1.0 1.939 4.667 78 78 B 82 LEU HG B 82 LEU H 1.0 1.848 3.944 79 79 B 89 ILE HD1% B 88 TYR HD% 1.0 1.460 5.406 80 80 B 48 SER HB3 B 49 TYR HD% 1.0 2.000 5.896 81 81 B 58 VAL HA B 89 ILE HD1% 1.0 1.719 3.283 82 82 B 75 ILE HG2% B 75 ILE HA 1.0 1.620 2.894 83 83 B 40 SER HB3 B 27 LEU HA 1.0 2.000 6.040 84 84 B 29 LEU HDx% B 28 SER HA 1.0 1.947 4.753 85 85 B 62 LYS HA B 62 LYS HGx 1.0 1.818 3.772 86 86 B 79 ILE HB B 79 ILE HA 1.0 1.804 3.690 87 87 B 35 GLN HBx B 37 LYS HDx 1.0 1.877 4.137 88 88 B 45 TYR HB3 B 45 TYR H 1.0 1.840 3.896 89 89 B 49 TYR HD% B 24 LYS HEx 1.0 1.874 4.116 90 90 B 91 ILE HB B 91 ILE HG1y 1.0 1.656 3.028 91 91 B 24 LYS HEx B 24 LYS HDx 1.0 1.718 3.280 92 92 B 83 ASN HB3 B 83 ASN HA 1.0 1.667 3.069 93 93 B 57 PHE HE% B 92 LYS HA 1.0 1.982 5.250 94 94 B 94 ILE HA B 94 ILE HG1y 1.0 1.921 4.487 95 95 B 41 SER H B 26 LYS HGx 1.0 1.968 5.030 96 96 B 56 ILE HA B 66 PHE HE% 1.0 1.970 7.010 97 97 B 92 LYS HGx B 92 LYS HEy 1.0 1.839 3.893 98 98 B 62 LYS HGx B 62 LYS HDx 1.0 1.759 3.465 99 99 B 63 VAL HA B 63 VAL HGx% 1.0 1.749 3.415 100 100 B 36 LEU HG B 36 LEU HDy% 1.0 1.641 2.969 101 101 B 91 ILE HA B 57 PHE HD% 1.0 1.907 4.369 102 102 B 91 ILE HB B 91 ILE HA 1.0 1.782 3.580 103 103 B 45 TYR HB3 B 24 LYS HB3 1.0 1.976 6.914 104 104 B 29 LEU HA B 36 LEU HDx% 1.0 1.926 4.534 105 105 B 53 ASN HA B 53 ASN HB3 1.0 1.800 3.668 106 106 B 75 ILE HG1y B 75 ILE HA 1.0 1.764 3.486 107 107 B 75 ILE HG1y B 75 ILE HB 1.0 1.839 3.889 108 108 B 66 PHE HE% B 20 LEU HBy 1.0 2.000 6.122 109 109 B 33 GLY H B 32 ASN HB2 1.0 1.975 5.131 110 110 B 29 LEU H B 29 LEU HB3 1.0 1.749 3.415 111 111 B 93 GLN HE22 B 93 GLN HGx 1.0 1.714 3.264 112 112 B 20 LEU HBx B 20 LEU HA 1.0 1.620 2.894 113 113 B 5 ALA H B 5 ALA HA 1.0 1.710 3.244 114 114 B 7 GLU H B 7 GLU HBy 1.0 1.919 4.473 115 115 B 75 ILE HG2% B 75 ILE HG1x 1.0 1.743 3.393 116 116 B 85 LYS HA B 85 LYS HGx 1.0 1.793 3.631 117 117 B 19 LYS HBy B 19 LYS HGx 1.0 1.486 2.458 118 118 B 29 LEU H B 17 ASN HD21 1.0 1.873 4.113 119 119 B 66 PHE HZ B 56 ILE HG1x 1.0 1.969 5.033 120 120 B 35 GLN HGy B 35 GLN HE21 1.0 1.911 4.403 121 121 B 45 TYR H B 45 TYR HD% 1.0 1.964 4.960 122 122 B 54 TRP HA B 54 TRP HD1 1.0 1.945 4.733 123 123 B 47 ILE HA B 47 ILE HG1y 1.0 1.886 4.202 124 124 B 13 ILE HB B 13 ILE HG1y 1.0 1.792 3.630 125 125 B 49 TYR H B 47 ILE HG2% 1.0 1.988 5.404 126 126 B 20 LEU HG B 66 PHE HE% 1.0 1.993 5.567 127 127 B 64 TYR HBy B 64 TYR H 1.0 1.867 4.065 128 128 B 92 LYS H B 57 PHE H 1.0 1.904 7.848 129 129 B 20 LEU HDx% B 20 LEU HA 1.0 1.854 3.982 130 130 B 6 LEU HDx% B 11 ASN H 1.0 1.999 5.807 131 131 B 29 LEU H B 28 SER HA 1.0 1.612 2.866 132 132 B 22 LYS HA B 22 LYS HGy 1.0 1.671 3.081 133 133 B 62 LYS HGy B 62 LYS HDy 1.0 1.601 2.827 134 134 B 35 GLN HBy B 37 LYS HGx 1.0 1.868 4.080 135 135 B 29 LEU HDx% B 37 LYS HB2 1.0 1.883 8.053 136 136 B 19 LYS HBy B 16 VAL HA 1.0 1.694 3.178 137 137 B 92 LYS HEy B 57 PHE HZ 1.0 1.972 5.074 138 138 B 27 LEU HA B 28 SER H 1.0 1.753 3.437 139 139 B 71 THR HB B 71 THR HA 1.0 1.668 3.072 140 140 B 61 GLU HA B 61 GLU HGy 1.0 1.896 4.286 141 141 B 25 GLY H B 45 TYR HD% 1.0 1.922 7.660 142 142 B 78 ASP HB3 B 79 ILE HG1x 1.0 1.893 4.261 143 143 B 47 ILE H B 46 GLY HA2 1.0 1.746 3.402 144 144 B 55 GLY HAy B 56 ILE H 1.0 1.719 3.279 145 145 B 89 ILE HD1% B 89 ILE HG1x 1.0 1.589 2.783 146 146 B 75 ILE HG1x B 75 ILE HA 1.0 1.800 3.672 147 147 B 47 ILE HA B 47 ILE HG2% 1.0 1.640 2.966 148 148 B 89 ILE HB B 89 ILE HG2% 1.0 1.515 2.545 149 149 B 44 GLY HA2 B 44 GLY H 1.0 1.629 2.927 150 150 B 88 TYR HA B 88 TYR HBx 1.0 1.850 3.958 151 151 B 83 ASN H B 82 LEU HDy% 1.0 1.950 4.782 152 151 B 83 ASN H B 82 LEU HDx% 1.0 1.950 4.782 153 152 B 72 VAL HB B 72 VAL HGx% 1.0 1.589 2.783 154 153 B 17 ASN HD21 B 29 LEU HB2 1.0 1.953 4.825 155 154 B 66 PHE HE% B 20 LEU HA 1.0 1.999 5.825 156 155 B 16 VAL HGy% B 16 VAL HB 1.0 1.590 2.788 157 156 B 66 PHE HD% B 75 ILE HD1% 1.0 1.644 2.980 158 157 B 52 LYS HB3 B 52 LYS HGy 1.0 1.702 3.210 159 158 B 17 ASN HD22 B 17 ASN HA 1.0 1.852 3.974 160 159 B 79 ILE HB B 79 ILE HG1x 1.0 1.833 3.857 161 160 B 14 ASN H B 13 ILE HB 1.0 1.752 3.434 162 161 B 25 GLY H B 24 LYS HB2 1.0 1.691 3.165 163 162 B 29 LEU HB2 B 17 ASN HD22 1.0 1.991 5.461 164 163 B 58 VAL H B 59 ASN HD22 1.0 1.983 5.271 165 164 B 24 LYS HB2 B 24 LYS HA 1.0 1.740 3.376 166 165 B 75 ILE HG2% B 64 TYR HE% 1.0 1.663 3.053 167 166 B 35 GLN HBx B 37 LYS HGx 1.0 1.966 4.988 168 167 B 46 GLY HA2 B 45 TYR HA 1.0 1.939 4.663 169 168 B 41 SER H B 40 SER HB2 1.0 1.828 3.828 170 169 B 39 THR H B 38 ALA HA 1.0 1.573 2.729 171 170 B 17 ASN HD22 B 17 ASN HB3 1.0 1.765 3.491 172 171 B 28 SER HB3 B 28 SER HA 1.0 1.685 3.141 173 172 B 40 SER HA B 28 SER H 1.0 1.920 4.480 174 173 B 54 TRP HB3 B 54 TRP HE3 1.0 1.938 4.652 175 174 B 91 ILE HG1y B 91 ILE HD1% 1.0 1.498 2.494 176 175 B 6 LEU HG B 6 LEU HA 1.0 1.828 3.828 177 176 B 19 LYS HGx B 19 LYS H 1.0 1.234 3.846 178 177 B 79 ILE HA B 82 LEU HB3 1.0 1.865 4.055 179 178 B 45 TYR HB3 B 45 TYR HE% 1.0 1.944 4.712 180 179 B 94 ILE H B 93 GLN HA 1.0 1.646 2.986 181 180 B 26 LYS HB3 B 26 LYS HGy 1.0 1.734 3.350 182 181 B 92 LYS H B 92 LYS HA 1.0 1.804 3.690 183 182 B 25 GLY H B 24 LYS HB3 1.0 1.688 3.150 184 183 B 85 LYS HA B 86 GLY H 1.0 1.601 2.825 185 184 B 6 LEU HA B 6 LEU HBx 1.0 1.719 3.279 186 185 B 57 PHE HE% B 55 GLY HAx 1.0 1.861 4.033 187 186 B 94 ILE HG2% B 94 ILE HB 1.0 1.473 2.419 188 187 B 24 LYS HEx B 24 LYS HGx 1.0 1.781 3.573 189 188 B 49 TYR HD% B 49 TYR HB3 1.0 1.771 3.519 190 189 B 43 ALA H B 43 ALA HA 1.0 1.723 3.299 191 190 B 37 LYS HB2 B 38 ALA HA 1.0 1.944 4.714 192 191 B 56 ILE HA B 54 TRP HE3 1.0 1.915 4.435 193 192 B 57 PHE HE% B 62 LYS HA 1.0 1.869 4.081 194 193 B 57 PHE HZ B 62 LYS HEx 1.0 1.970 5.050 195 194 B 89 ILE HD1% B 88 TYR HA 1.0 1.926 7.622 196 195 B 79 ILE HG1x B 79 ILE HG2% 1.0 1.845 3.931 197 196 B 92 LYS HGx B 92 LYS HEx 1.0 1.803 3.689 198 197 B 40 SER HA B 40 SER HB3 1.0 1.768 3.504 199 198 B 29 LEU HA B 29 LEU HB3 1.0 1.808 3.710 200 199 B 66 PHE HD% B 66 PHE HB3 1.0 1.769 3.511 201 200 B 85 LYS HGx B 84 ILE HA 1.0 1.945 4.729 202 201 B 66 PHE HZ B 56 ILE HG1y 1.0 2.000 6.036 203 202 B 39 THR HB B 39 THR HA 1.0 1.662 3.046 204 203 B 47 ILE HG1y B 46 GLY HA2 1.0 1.482 5.768 205 204 B 53 ASN H B 53 ASN HB3 1.0 1.789 3.611 206 205 B 66 PHE HZ B 56 ILE HD1% 1.0 1.893 4.257 207 206 B 19 LYS HGx B 16 VAL HA 1.0 1.801 3.677 208 207 B 93 GLN H B 92 LYS HBx 1.0 1.755 3.443 209 208 B 66 PHE HE% B 20 LEU HDy% 1.0 1.862 4.038 210 209 B 52 LYS H B 67 ASN HD21 1.0 1.907 4.367 211 210 B 20 LEU HDx% B 16 VAL HA 1.0 1.950 7.318 212 211 B 79 ILE HG1y B 79 ILE HA 1.0 1.707 3.231 213 212 B 14 ASN HBx B 14 ASN HD22 1.0 1.856 3.996 214 213 B 75 ILE HG1y B 74 ASN HBx 1.0 1.999 5.789 215 214 B 19 LYS H B 18 ASP HBx 1.0 1.785 3.589 216 215 B 58 VAL HA B 58 VAL H 1.0 1.712 3.254 217 216 B 75 ILE HG2% B 75 ILE H 1.0 1.874 4.118 218 217 B 53 ASN HA B 53 ASN HB2 1.0 1.742 3.386 219 218 B 67 ASN HD21 B 68 GLU H 1.0 2.000 5.950 220 219 B 53 ASN H B 67 ASN HD21 1.0 1.974 6.942 221 220 B 12 SER HA B 12 SER HBx 1.0 1.645 2.985 222 221 B 79 ILE HG1y B 79 ILE HD1% 1.0 1.375 2.153 223 222 B 84 ILE HB B 84 ILE HG2% 1.0 1.516 2.546 224 223 B 49 TYR HB3 B 49 TYR HE% 1.0 1.967 5.005 225 224 B 54 TRP HB3 B 54 TRP HD1 1.0 1.864 4.050 226 225 B 75 ILE HB B 76 SER H 1.0 1.752 3.430 227 226 B 47 ILE HA B 45 TYR HE% 1.0 1.926 7.618 228 227 B 35 GLN HBy B 35 GLN HGy 1.0 1.514 2.542 229 228 B 47 ILE HG1y B 45 TYR HE% 1.0 1.496 6.164 230 229 B 27 LEU HA B 40 SER H 1.0 1.948 4.764 231 230 B 25 GLY H B 24 LYS HGx 1.0 1.885 4.193 232 231 B 93 GLN HA B 93 GLN HB3 1.0 1.761 3.475 233 232 B 75 ILE HD1% B 66 PHE HB3 1.0 1.877 4.139 234 233 B 67 ASN HBy B 67 ASN H 1.0 1.705 3.225 235 234 B 67 ASN HA B 67 ASN H 1.0 1.903 4.335 236 235 B 58 VAL HB B 58 VAL HGy% 1.0 1.657 3.031 237 236 B 75 ILE HG1y B 75 ILE HD1% 1.0 1.594 2.802 238 237 B 62 LYS HGx B 62 LYS HDy 1.0 1.714 3.258 239 238 B 19 LYS HBy B 19 LYS HA 1.0 1.644 2.980 240 239 B 32 ASN H B 32 ASN HB3 1.0 1.711 3.245 241 240 B 19 LYS H B 18 ASP HBy 1.0 1.779 3.563 242 241 B 8 GLU HA B 8 GLU HBy 1.0 1.692 3.168 243 242 B 57 PHE HE% B 56 ILE HA 1.0 1.970 5.048 244 243 B 92 LYS HGx B 92 LYS HBx 1.0 1.750 3.424 245 244 B 31 MET HA B 31 MET HGy 1.0 1.924 4.516 246 245 B 84 ILE HG1y B 84 ILE HD1% 1.0 1.382 2.170 247 246 B 37 LYS HGy B 37 LYS HDx 1.0 1.452 2.362 248 247 B 40 SER HB2 B 27 LEU HD1% 1.0 1.942 4.692 249 248 B 70 SER HA B 70 SER HB2 1.0 1.719 3.283 250 249 B 54 TRP HD1 B 54 TRP HE3 1.0 1.960 7.164 251 250 B 25 GLY HAx B 26 LYS H 1.0 1.728 3.320 252 251 B 14 ASN HBx B 14 ASN HA 1.0 1.754 3.442 253 252 B 20 LEU HBy B 20 LEU HA 1.0 1.740 3.378 254 253 B 89 ILE HG1x B 89 ILE HB 1.0 1.734 3.348 255 254 B 38 ALA H B 38 ALA HB% 1.0 1.611 2.861 256 255 B 79 ILE HA B 79 ILE HD1% 1.0 1.878 4.152 257 256 B 27 LEU HB3 B 27 LEU HG 1.0 1.678 3.114 258 257 B 72 VAL HGy% B 72 VAL HB 1.0 1.649 3.001 259 258 B 31 MET HA B 31 MET HB2 1.0 1.705 3.223 260 259 B 13 ILE HG2% B 13 ILE HG1x 1.0 1.694 3.174 261 260 B 77 ASN HBx B 77 ASN HD22 1.0 1.695 3.181 262 261 B 27 LEU HA B 27 LEU HB2 1.0 1.821 3.789 263 262 B 49 TYR HD% B 49 TYR HB2 1.0 1.829 3.833 264 263 B 66 PHE HB2 B 66 PHE HE% 1.0 1.980 5.228 265 264 B 20 LEU HDx% B 20 LEU HBy 1.0 1.717 3.275 266 265 B 72 VAL HGx% B 68 GLU H 1.0 2.000 6.082 267 266 B 68 GLU HA B 68 GLU H 1.0 1.818 3.770 268 267 B 13 ILE HB B 13 ILE HA 1.0 2.000 6.014 269 268 B 27 LEU H B 26 LYS HD3 1.0 1.995 5.599 270 269 B 37 LYS HB3 B 38 ALA H 1.0 1.685 3.139 271 270 B 85 LYS HGx B 85 LYS HD3 1.0 1.517 2.553 272 271 B 29 LEU HB3 B 17 ASN HD22 1.0 1.951 4.807 273 272 B 52 LYS HB3 B 67 ASN HD22 1.0 1.859 8.265 274 273 B 40 SER HB3 B 27 LEU HD1% 1.0 1.917 4.453 275 274 B 22 LYS H B 22 LYS HGx 1.0 1.769 3.511 276 275 B 88 TYR HD% B 90 GLU HGx 1.0 1.926 4.542 277 276 B 57 PHE HD% B 55 GLY HAx 1.0 1.966 4.998 278 277 B 47 ILE H B 47 ILE HD1% 1.0 1.645 2.985 279 278 B 56 ILE HG1y B 64 TYR HBy 1.0 1.999 5.799 280 279 B 67 ASN HD22 B 67 ASN H 1.0 1.986 5.356 281 280 B 88 TYR H B 59 ASN H 1.0 1.998 6.282 282 281 B 57 PHE H B 57 PHE HB2 1.0 1.862 4.036 283 282 B 54 TRP HE3 B 93 GLN HA 1.0 1.996 6.354 284 283 B 22 LYS HGy B 22 LYS HEy 1.0 1.723 3.297 285 284 B 13 ILE HA B 13 ILE HD1% 1.0 1.670 3.082 286 285 B 63 VAL HB B 63 VAL HGy% 1.0 1.497 2.489 287 286 B 13 ILE HG1y B 13 ILE HD1% 1.0 1.678 3.110 288 287 B 63 VAL HB B 64 TYR H 1.0 1.885 4.199 289 288 B 31 MET H B 31 MET HGy 1.0 1.657 3.029 290 289 B 75 ILE HG2% B 78 ASP HB2 1.0 2.000 5.878 291 290 B 22 LYS HEy B 22 LYS HB2 1.0 1.713 3.257 292 291 B 28 SER H B 28 SER HB2 1.0 1.741 3.379 293 292 B 27 LEU HD1% B 27 LEU HB2 1.0 1.776 3.548 294 293 B 7 GLU H B 7 GLU HGy 1.0 1.652 3.012 295 294 B 58 VAL H B 63 VAL H 1.0 1.890 4.232 296 295 B 75 ILE HD1% B 75 ILE H 1.0 1.823 3.799 297 296 B 49 TYR HE% B 48 SER HA 1.0 1.999 5.851 298 297 B 56 ILE H B 55 GLY HAx 1.0 1.703 3.213 299 298 B 75 ILE HG2% B 75 ILE HB 1.0 1.645 2.987 300 299 B 18 ASP HBx B 15 SER HA 1.0 1.992 5.504 301 300 B 22 LYS HGx B 21 ASN H 1.0 1.925 4.523 302 301 B 27 LEU HD1% B 27 LEU HD2% 1.0 1.878 4.140 303 302 B 27 LEU HB2 B 27 LEU HD2% 1.0 1.688 3.152 304 303 B 85 LYS HBy B 86 GLY H 1.0 1.772 3.530 305 304 B 77 ASN HA B 77 ASN HBx 1.0 1.646 2.986 306 305 B 90 GLU HA B 90 GLU HGy 1.0 1.866 4.064 307 306 B 67 ASN HD22 B 51 ASP HA 1.0 1.999 5.883 308 307 B 20 LEU HG B 20 LEU HDx% 1.0 1.524 2.572 309 308 B 74 ASN HA B 74 ASN HD21 1.0 1.999 5.863 310 309 B 66 PHE HZ B 20 LEU HBx 1.0 2.000 5.992 311 310 B 66 PHE HZ B 20 LEU HDy% 1.0 1.836 3.874 312 311 B 36 LEU H B 36 LEU HB2 1.0 1.800 3.670 313 312 B 29 LEU HB2 B 38 ALA HA 1.0 1.980 5.216 314 313 B 52 LYS H B 51 ASP HB2 1.0 1.962 4.934 315 314 B 67 ASN HA B 69 LYS H 1.0 1.995 5.635 316 315 B 62 LYS HA B 57 PHE HD% 1.0 1.798 3.660 317 316 B 56 ILE HD1% B 56 ILE HG1x 1.0 1.656 3.028 318 317 B 62 LYS HB2 B 62 LYS HA 1.0 1.808 3.714 319 318 B 66 PHE HA B 66 PHE HB2 1.0 1.843 3.913 320 319 B 26 LYS HB3 B 26 LYS HA 1.0 1.759 3.467 321 320 B 16 VAL HA B 16 VAL HGx% 1.0 1.700 3.200 322 321 B 45 TYR HB2 B 45 TYR HA 1.0 1.802 3.680 323 322 B 47 ILE HG2% B 48 SER H 1.0 1.803 3.687 324 323 B 63 VAL HGx% B 57 PHE HA 1.0 1.917 4.459 325 324 B 85 LYS HA B 85 LYS HBx 1.0 1.760 3.470 326 325 B 29 LEU HA B 29 LEU HDy% 1.0 1.314 4.244 327 326 B 56 ILE HB B 64 TYR HBx 1.0 1.817 3.759 328 327 B 44 GLY H B 42 ASN HA 1.0 1.910 4.390 329 328 B 79 ILE HA B 79 ILE H 1.0 1.742 3.386 330 329 B 29 LEU HB3 B 17 ASN HD21 1.0 1.900 4.308 331 330 B 53 ASN HB2 B 54 TRP H 1.0 1.861 4.029 332 331 B 38 ALA HA B 38 ALA H 1.0 1.888 4.222 333 332 B 92 LYS HA B 54 TRP HB2 1.0 1.932 4.592 334 333 B 29 LEU HDx% B 29 LEU HG 1.0 1.537 2.615 335 334 B 15 SER HA B 14 ASN HBy 1.0 1.886 4.200 336 335 B 45 TYR H B 44 GLY H 1.0 1.849 3.951 337 336 B 72 VAL HA B 72 VAL HB 1.0 1.663 3.055 338 337 B 92 LYS HA B 92 LYS HBx 1.0 1.692 3.170 339 338 B 61 GLU HA B 61 GLU HGx 1.0 1.660 3.040 340 339 B 92 LYS HBy B 92 LYS HEy 1.0 1.983 5.273 341 340 B 71 THR HA B 71 THR H 1.0 1.590 2.788 342 341 B 67 ASN HA B 67 ASN HD21 1.0 1.993 5.539 343 342 B 30 SER HA B 31 MET H 1.0 1.615 2.875 344 343 B 82 LEU HG B 82 LEU HB3 1.0 1.615 2.875 345 344 B 45 TYR H B 25 GLY HAy 1.0 1.989 5.423 346 345 B 79 ILE HG1y B 79 ILE HG2% 1.0 1.666 3.064 347 346 B 66 PHE HZ B 56 ILE HB 1.0 1.995 5.591 348 347 B 50 GLU H B 50 GLU HBx 1.0 1.677 3.107 349 348 B 41 SER H B 40 SER HB3 1.0 1.826 3.814 350 349 B 62 LYS HA B 62 LYS HB3 1.0 1.831 3.839 351 350 B 79 ILE HG1y B 64 TYR HD% 1.0 1.822 3.788 352 351 B 64 TYR H B 64 TYR HA 1.0 1.796 3.652 353 352 B 88 TYR HD% B 88 TYR HBx 1.0 1.735 3.355 354 353 B 62 LYS HB2 B 62 LYS HGx 1.0 1.778 3.556 355 354 B 41 SER HA B 42 ASN H 1.0 1.607 2.849 356 355 B 84 ILE HG1y B 84 ILE HB 1.0 1.721 3.287 357 356 B 70 SER HB2 B 69 LYS HBy 1.0 1.967 5.013 358 357 B 36 LEU HG B 36 LEU HB3 1.0 1.712 3.250 359 358 B 68 GLU HA B 68 GLU HGy 1.0 1.774 3.538 360 359 B 92 LYS HGy B 57 PHE HZ 1.0 1.836 3.876 361 360 B 43 ALA H B 42 ASN HBx 1.0 1.992 5.500 362 361 B 67 ASN HD22 B 69 LYS H 1.0 2.000 5.986 363 362 B 24 LYS HB3 B 24 LYS HGx 1.0 1.759 3.463 364 363 B 84 ILE HA B 84 ILE H 1.0 1.830 3.838 365 364 B 89 ILE HB B 88 TYR HA 1.0 1.955 4.845 366 365 B 66 PHE HB2 B 75 ILE HD1% 1.0 1.879 4.151 367 366 B 13 ILE HG1x B 13 ILE HD1% 1.0 1.650 3.004 368 367 B 71 THR HB B 71 THR HG2% 1.0 1.539 2.619 369 368 B 93 GLN HA B 93 GLN H 1.0 1.870 4.084 370 369 B 66 PHE HE% B 75 ILE HD1% 1.0 1.982 5.260 371 370 B 35 GLN HE21 B 32 ASN HD21 1.0 1.947 7.359 372 371 B 25 GLY HAx B 24 LYS HB2 1.0 1.970 5.046 373 372 B 30 SER HA B 30 SER HBx 1.0 1.644 2.980 374 373 B 66 PHE HD% B 67 ASN H 1.0 1.931 4.585 375 374 B 47 ILE HA B 49 TYR H 1.0 1.943 7.407 376 375 B 52 LYS HB2 B 52 LYS HA 1.0 1.789 3.611 377 376 B 84 ILE HG1y B 84 ILE HA 1.0 1.665 3.063 378 377 B 45 TYR HB2 B 24 LYS HB3 1.0 1.999 5.863 379 378 B 72 VAL HA B 73 GLY H 1.0 1.887 4.209 380 379 B 31 MET HA B 31 MET HGx 1.0 1.997 6.293 381 380 B 29 LEU HA B 29 LEU HB2 1.0 1.736 3.360 382 381 B 57 PHE HE% B 92 LYS HEx 1.0 1.904 4.342 383 382 B 66 PHE HE% B 79 ILE HG2% 1.0 1.500 6.500 384 383 B 92 LYS HDy B 92 LYS HEy 1.0 1.646 2.988 385 384 B 34 ASN H B 34 ASN HA 1.0 1.746 3.402 386 385 B 91 ILE HA B 57 PHE HZ 1.0 1.934 7.512 387 386 B 56 ILE HD1% B 64 TYR HE% 1.0 1.845 3.923 388 387 B 45 TYR HD% B 45 TYR HA 1.0 1.805 3.699 389 388 B 75 ILE HG1x B 75 ILE HB 1.0 1.788 3.612 390 389 B 41 SER H B 41 SER HBx 1.0 1.871 4.097 391 390 B 59 ASN H B 88 TYR HBy 1.0 1.925 4.525 392 391 B 47 ILE HB B 47 ILE HD1% 1.0 1.746 3.404 393 392 B 29 LEU HB2 B 29 LEU HDy% 1.0 1.611 2.861 394 393 B 68 GLU H B 51 ASP HB2 1.0 1.999 6.089 395 394 B 93 GLN HGx B 93 GLN HE21 1.0 1.826 3.814 396 395 B 10 MET HA B 10 MET HBx 1.0 1.539 2.619 397 396 B 16 VAL HA B 16 VAL HB 1.0 1.635 2.947 398 397 B 44 GLY H B 43 ALA HA 1.0 1.710 3.244 399 398 B 28 SER H B 38 ALA HA 1.0 1.992 6.512 400 399 B 57 PHE HE% B 92 LYS HEy 1.0 1.889 4.229 401 400 B 62 LYS HGy B 62 LYS HA 1.0 1.875 4.125 402 401 B 28 SER H B 40 SER HB2 1.0 1.992 5.500 403 402 B 84 ILE HB B 84 ILE HD1% 1.0 1.562 2.692 404 403 B 75 ILE HG1x B 72 VAL HA 1.0 1.993 5.531 405 404 B 69 LYS HBy B 69 LYS HA 1.0 1.906 4.354 406 405 B 34 ASN HA B 34 ASN HBy 1.0 1.514 2.544 407 406 B 88 TYR HD% B 89 ILE H 1.0 1.918 4.460 408 407 B 56 ILE HB B 64 TYR HD% 1.0 1.892 4.248 409 408 B 86 GLY H B 86 GLY HAx 1.0 1.963 4.943 410 409 B 39 THR HB B 39 THR HG2% 1.0 1.934 7.518 411 410 B 78 ASP HB3 B 75 ILE HA 1.0 1.772 8.928 412 411 B 57 PHE HZ B 92 LYS HEx 1.0 1.956 4.864 413 412 B 28 SER HA B 28 SER H 1.0 1.832 3.848 414 413 B 13 ILE HG1x B 13 ILE H 1.0 1.752 3.432 415 414 B 41 SER HA B 41 SER HBy 1.0 1.532 2.596 416 415 B 62 LYS H B 61 GLU HGx 1.0 1.804 3.692 417 416 B 87 MET HGx B 87 MET HBy 1.0 1.616 2.878 418 417 B 36 LEU HG B 36 LEU HB2 1.0 1.644 2.980 419 418 B 79 ILE HG1x B 78 ASP HB2 1.0 2.000 5.970 420 419 B 22 LYS HA B 22 LYS HEy 1.0 1.884 4.190 421 420 B 85 LYS HBy B 85 LYS HA 1.0 1.669 3.079 422 421 B 77 ASN HA B 76 SER H 1.0 1.601 9.971 423 422 B 67 ASN HD21 B 51 ASP HA 1.0 1.974 5.108 424 423 B 82 LEU HG B 82 LEU HDx% 1.0 1.505 2.515 425 424 B 67 ASN HA B 68 GLU H 1.0 1.727 3.319 426 425 B 13 ILE HB B 13 ILE H 1.0 1.682 3.128 427 426 B 63 VAL HB B 63 VAL HGx% 1.0 1.533 2.601 428 427 B 56 ILE HB B 57 PHE H 1.0 1.877 4.137 429 428 B 45 TYR HB3 B 25 GLY HAy 1.0 1.931 4.591 430 429 B 75 ILE HD1% B 72 VAL HA 1.0 1.663 3.055 431 430 B 37 LYS HGy B 35 GLN HE21 1.0 1.996 6.318 432 431 B 13 ILE HD1% B 13 ILE H 1.0 1.882 4.176 433 432 B 92 LYS HGy B 92 LYS HA 1.0 1.969 5.039 434 433 B 9 GLN HBx B 9 GLN HA 1.0 1.623 2.905 435 434 B 55 GLY H B 55 GLY HAy 1.0 1.771 3.521 436 435 B 49 TYR HE% B 49 TYR HB2 1.0 1.983 5.273 437 436 B 52 LYS HB2 B 52 LYS HGy 1.0 1.738 3.364 438 437 B 13 ILE HG2% B 13 ILE H 1.0 1.836 3.876 439 438 B 41 SER H B 26 LYS HB3 1.0 1.854 3.988 440 439 B 75 ILE HG2% B 66 PHE HB3 1.0 1.870 4.090 441 440 B 68 GLU HB3 B 52 LYS HB2 1.0 1.935 4.625 442 441 B 46 GLY HA2 B 48 SER H 1.0 1.926 4.534 443 442 B 75 ILE HD1% B 66 PHE H 1.0 1.969 5.027 444 443 B 57 PHE HE% B 62 LYS HEx 1.0 1.930 4.572 445 444 B 67 ASN H B 67 ASN HBx 1.0 1.765 3.491 446 445 B 79 ILE HB B 80 ASN HD22 1.0 1.989 5.433 447 446 B 90 GLU HGy B 90 GLU HBx 1.0 1.515 2.545 448 447 B 30 SER H B 36 LEU HDx% 1.0 1.820 3.778 449 448 B 73 GLY H B 74 ASN HD22 1.0 1.970 7.014 450 449 B 6 LEU H B 6 LEU HBy 1.0 1.771 3.523 451 450 B 82 LEU HB2 B 82 LEU HA 1.0 1.661 3.045 452 451 B 30 SER H B 29 LEU HA 1.0 1.580 2.754 453 452 B 72 VAL H B 74 ASN H 1.0 1.993 5.537 454 453 B 72 VAL HA B 72 VAL HGx% 1.0 1.576 2.742 455 454 B 16 VAL HA B 16 VAL HGy% 1.0 1.669 3.079 456 455 B 64 TYR HD% B 64 TYR HBx 1.0 1.729 3.327 457 456 B 52 LYS HB2 B 67 ASN HD21 1.0 1.991 5.449 458 457 B 18 ASP HBx B 18 ASP H 1.0 1.674 3.094 459 458 B 49 TYR H B 49 TYR HA 1.0 1.738 3.368 460 459 B 26 LYS HB3 B 26 LYS HD3 1.0 1.791 3.625 461 460 B 72 VAL HGy% B 73 GLY HAx 1.0 1.915 4.439 462 461 B 70 SER HB3 B 69 LYS HBy 1.0 1.961 4.927 463 462 B 49 TYR HB2 B 50 GLU H 1.0 1.969 5.035 464 463 B 6 LEU HG B 6 LEU H 1.0 1.654 3.020 465 464 B 24 LYS HB2 B 25 GLY HAy 1.0 1.956 4.850 466 465 B 72 VAL HGy% B 73 GLY H 1.0 1.629 2.927 467 466 B 18 ASP HBy B 15 SER HA 1.0 1.866 4.062 468 467 B 56 ILE HA B 57 PHE HZ 1.0 1.986 5.348 469 468 B 42 ASN H B 43 ALA HB% 1.0 1.969 5.031 470 469 B 29 LEU HA B 38 ALA HB% 1.0 1.835 3.869 471 470 B 64 TYR HD% B 56 ILE H 1.0 1.994 5.558 472 471 B 33 GLY H B 32 ASN H 1.0 2.000 6.060 473 472 B 19 LYS HBy B 19 LYS HGy 1.0 1.636 2.950 474 473 B 12 SER HA B 12 SER H 1.0 1.751 3.425 475 474 B 88 TYR HD% B 88 TYR HBy 1.0 1.734 3.348 476 475 B 94 ILE HA B 94 ILE HD1% 1.0 2.000 5.830 477 476 B 37 LYS HA B 37 LYS HB2 1.0 1.721 3.291 478 477 B 79 ILE HG1x B 79 ILE HD1% 1.0 1.567 2.711 479 478 B 92 LYS HDy B 92 LYS HBx 1.0 1.602 2.830 480 479 B 34 ASN HD21 B 34 ASN HBy 1.0 1.690 3.160 481 480 B 26 LYS H B 25 GLY HAy 1.0 1.669 3.075 482 481 B 22 LYS HGx B 22 LYS HD3 1.0 1.676 3.106 483 482 B 92 LYS HGx B 54 TRP HE3 1.0 1.928 4.556 484 483 B 57 PHE HE% B 56 ILE HB 1.0 2.000 6.068 485 484 B 54 TRP HA B 93 GLN HA 1.0 1.617 2.883 486 485 B 25 GLY HAy B 46 GLY H 1.0 1.997 5.713 487 486 B 5 ALA H B 5 ALA HB% 1.0 1.491 2.475 488 487 B 79 ILE HG2% B 80 ASN HA 1.0 1.934 4.618 489 488 B 38 ALA HA B 38 ALA HB% 1.0 1.559 2.687 490 489 B 92 LYS HA B 57 PHE HZ 1.0 1.962 7.132 491 490 B 48 SER HB3 B 48 SER HA 1.0 1.678 3.110 492 491 B 62 LYS HEy B 62 LYS HGx 1.0 1.988 5.398 493 492 B 45 TYR HB2 B 45 TYR HD% 1.0 1.631 2.933 494 493 B 64 TYR HBy B 65 THR H 1.0 1.880 4.158 495 494 B 82 LEU HB2 B 82 LEU HDy% 1.0 1.626 2.914 496 494 B 82 LEU HB2 B 82 LEU HDx% 1.0 1.626 2.914 497 495 B 62 LYS H B 62 LYS HEx 1.0 1.926 7.620 498 496 B 62 LYS H B 61 GLU HB3 1.0 1.755 3.447 499 497 B 59 ASN HD21 B 60 GLY HA2 1.0 2.000 6.130 500 498 B 94 ILE HG1y B 94 ILE HG2% 1.0 1.710 3.242 501 499 B 66 PHE HA B 75 ILE HD1% 1.0 1.795 3.647 502 500 B 47 ILE HB B 47 ILE HA 1.0 1.921 4.483 503 501 B 65 THR HB B 65 THR HG2% 1.0 1.591 2.791 504 502 B 51 ASP HB2 B 51 ASP H 1.0 1.661 3.043 505 503 B 64 TYR HBx B 64 TYR HA 1.0 1.829 3.833 506 504 B 18 ASP HBx B 18 ASP HA 1.0 1.687 3.149 507 505 B 89 ILE HB B 89 ILE HG1y 1.0 1.951 7.305 508 506 B 22 LYS HB2 B 23 GLY H 1.0 1.931 4.585 509 507 B 64 TYR HE% B 79 ILE HD1% 1.0 1.867 4.065 510 508 B 47 ILE HG1x B 45 TYR HE% 1.0 1.987 5.375 511 509 B 61 GLU HGy B 61 GLU HB2 1.0 1.550 2.654 512 510 B 62 LYS HB2 B 62 LYS HGy 1.0 1.790 3.618 513 511 B 13 ILE HG2% B 13 ILE HA 1.0 1.676 3.102 514 512 B 37 LYS HB3 B 37 LYS HEy 1.0 1.989 6.609 515 513 B 79 ILE HA B 79 ILE HG2% 1.0 1.672 3.090 516 514 B 32 ASN HB2 B 32 ASN H 1.0 1.767 3.501 517 515 B 91 ILE HA B 90 GLU HBx 1.0 1.956 4.852 518 516 B 22 LYS HEy B 22 LYS HB3 1.0 1.569 2.715 519 517 B 60 GLY HA2 B 57 PHE HB3 1.0 1.966 7.076 520 518 B 27 LEU HG B 27 LEU HD2% 1.0 1.573 2.733 521 519 B 66 PHE HZ B 20 LEU HBy 1.0 1.987 6.649 522 520 B 91 ILE HB B 91 ILE HG2% 1.0 1.531 2.595 523 521 B 62 LYS HEy B 57 PHE HZ 1.0 1.950 4.792 524 522 B 70 SER HB2 B 70 SER H 1.0 1.718 3.276 525 523 B 27 LEU HA B 27 LEU HG 1.0 1.861 4.033 526 524 B 13 ILE HG1x B 12 SER HBy 1.0 1.953 4.821 527 525 B 52 LYS HB3 B 52 LYS HA 1.0 1.789 3.611 528 526 B 82 LEU HG B 79 ILE HA 1.0 1.973 5.093 529 527 B 62 LYS H B 62 LYS HEy 1.0 1.996 6.348 530 528 B 90 GLU HGx B 90 GLU HA 1.0 1.892 4.248 531 529 B 50 GLU HA B 50 GLU HGx 1.0 1.893 4.261 532 530 B 30 SER H B 30 SER HBy 1.0 1.836 3.874 533 531 B 27 LEU HG B 27 LEU HB2 1.0 1.703 3.213 534 532 B 92 LYS HBy B 93 GLN HE22 1.0 1.903 4.335 535 533 B 93 GLN H B 93 GLN HB3 1.0 1.620 2.896 536 534 B 45 TYR HD% B 46 GLY H 1.0 1.970 5.044 537 535 B 76 SER H B 74 ASN H 1.0 1.992 5.506 538 536 B 92 LYS HGy B 92 LYS HEx 1.0 1.668 3.074 539 537 B 29 LEU H B 29 LEU HB2 1.0 1.817 3.761 540 538 B 51 ASP HA B 51 ASP HB2 1.0 1.722 3.296 541 539 B 52 LYS HB3 B 67 ASN HD21 1.0 1.998 5.758 542 540 B 82 LEU HG B 79 ILE H 1.0 1.997 5.687 543 541 B 27 LEU HD1% B 27 LEU HG 1.0 1.593 2.799 544 542 B 40 SER HA B 40 SER HB2 1.0 1.607 2.847 545 543 B 66 PHE HZ B 66 PHE HB2 1.0 1.939 7.447 546 544 B 52 LYS HB3 B 52 LYS HGx 1.0 1.622 2.900 547 545 B 35 GLN HE21 B 35 GLN HGx 1.0 1.954 4.834 548 546 B 75 ILE HA B 78 ASP HB2 1.0 1.978 6.862 549 547 B 45 TYR HB3 B 45 TYR HD% 1.0 1.740 3.378 550 548 B 56 ILE HG1y B 56 ILE HD1% 1.0 1.641 2.967 551 549 B 64 TYR HD% B 64 TYR HBy 1.0 1.701 3.207 552 550 B 58 VAL H B 61 GLU HB2 1.0 1.809 3.717 553 551 B 31 MET HA B 35 GLN H 1.0 1.994 5.576 554 552 B 16 VAL HA B 15 SER HA 1.0 1.976 5.144 555 553 B 75 ILE HB B 72 VAL HA 1.0 1.673 3.095 556 554 B 20 LEU HG B 20 LEU HA 1.0 1.687 3.147 557 555 B 20 LEU HDx% B 54 TRP HZ2 1.0 1.997 5.689 558 556 B 53 ASN HB2 B 53 ASN HD22 1.0 1.875 4.127 559 557 B 6 LEU HA B 6 LEU HBy 1.0 1.704 3.222 560 558 B 20 LEU HBx B 54 TRP HZ2 1.0 1.963 4.951 561 559 B 22 LYS HA B 22 LYS HB3 1.0 1.929 4.565 562 560 B 64 TYR HBy B 64 TYR HA 1.0 1.704 3.216 563 561 B 18 ASP HBy B 18 ASP HA 1.0 1.662 3.048 564 562 B 20 LEU HDx% B 16 VAL HB 1.0 1.826 8.532 565 563 B 51 ASP HB2 B 50 GLU HA 1.0 1.990 5.444 566 564 B 60 GLY HA2 B 60 GLY H 1.0 1.641 2.969 567 565 B 4 LYS H B 4 LYS HBx 1.0 1.481 2.445 568 566 B 17 ASN HD22 B 17 ASN HB2 1.0 1.261 3.971 569 567 B 24 LYS HDx B 24 LYS HB2 1.0 1.696 3.188 570 568 B 62 LYS HGx B 62 LYS HB3 1.0 1.777 3.553 571 569 B 61 GLU H B 61 GLU HB2 1.0 1.652 3.012 572 570 B 64 TYR HE% B 79 ILE HG2% 1.0 1.923 4.509 573 571 B 24 LYS HEx B 49 TYR HE% 1.0 1.914 4.432 574 572 B 16 VAL HB B 16 VAL HGx% 1.0 1.550 2.656 575 573 B 11 ASN H B 13 ILE HG1x 1.0 1.999 6.121 576 574 B 92 LYS HBy B 92 LYS HGx 1.0 1.738 3.366 577 575 B 66 PHE HZ B 20 LEU HDx% 1.0 1.760 3.472 578 576 B 93 GLN HA B 93 GLN HB2 1.0 1.755 3.447 579 577 B 27 LEU H B 39 THR H 1.0 1.993 6.491 580 578 B 57 PHE HZ B 62 LYS HDx 1.0 1.895 4.279 581 579 B 52 LYS HB2 B 52 LYS HGx 1.0 1.695 3.183 582 580 B 68 GLU H B 68 GLU HB2 1.0 1.775 3.539 583 581 B 75 ILE HD1% B 72 VAL HB 1.0 1.955 4.839 584 582 B 27 LEU HA B 40 SER HB2 1.0 1.999 5.839 585 583 B 22 LYS HEy B 22 LYS HD3 1.0 1.713 3.257 586 584 B 28 SER HA B 28 SER HB2 1.0 1.675 3.101 587 585 B 13 ILE HB B 13 ILE HG2% 1.0 1.631 2.933 588 586 B 52 LYS H B 67 ASN HD22 1.0 1.820 3.778 589 587 B 7 GLU H B 7 GLU HGx 1.0 1.620 2.894 590 588 B 24 LYS HB3 B 24 LYS HA 1.0 1.769 3.509 591 589 B 56 ILE HD1% B 64 TYR HD% 1.0 1.703 3.217 592 590 B 81 LYS H B 80 ASN HBy 1.0 1.848 3.948 593 591 B 79 ILE HA B 79 ILE HG1x 1.0 1.752 3.430 594 592 B 14 ASN HBx B 14 ASN HD21 1.0 1.936 4.636 595 593 B 47 ILE HB B 47 ILE HG2% 1.0 1.685 3.139 596 594 B 57 PHE HA B 58 VAL HGx% 1.0 1.903 4.333 597 595 B 36 LEU HB2 B 36 LEU HDx% 1.0 1.746 3.404 598 596 B 55 GLY H B 54 TRP HB3 1.0 1.885 4.195 599 597 B 38 ALA HA B 39 THR HG2% 1.0 1.980 5.218 600 598 B 37 LYS HB2 B 37 LYS HEy 1.0 1.910 7.790 601 599 B 31 MET HGx B 31 MET HB3 1.0 1.702 3.212 602 600 B 68 GLU HB3 B 68 GLU H 1.0 1.788 3.608 603 601 B 45 TYR HB2 B 45 TYR H 1.0 1.789 3.611 604 602 B 62 LYS H B 62 LYS HB2 1.0 1.679 3.115 605 603 B 7 GLU H B 7 GLU HA 1.0 1.630 2.930 606 604 B 66 PHE HE% B 56 ILE HG1x 1.0 1.953 4.825 607 605 B 14 ASN HD22 B 14 ASN HA 1.0 1.963 4.943 608 606 B 24 LYS HA B 24 LYS HGx 1.0 1.888 4.218 609 607 B 54 TRP HB3 B 53 ASN HA 1.0 1.992 5.508 610 608 B 22 LYS HA B 22 LYS HB2 1.0 1.644 2.980 611 609 B 27 LEU HD1% B 38 ALA HB% 1.0 1.530 2.590 612 610 B 70 SER HB2 B 69 LYS H 1.0 1.998 6.250 613 611 B 45 TYR HB2 B 46 GLY H 1.0 1.816 3.758 614 612 B 53 ASN HB3 B 94 ILE HD1% 1.0 1.842 3.908 615 613 B 57 PHE HE% B 62 LYS HDx 1.0 1.871 4.099 616 614 B 92 LYS H B 91 ILE HB 1.0 1.881 4.169 617 615 B 66 PHE HE% B 20 LEU HDx% 1.0 1.883 4.185 618 616 B 45 TYR HD% B 44 GLY HA3 1.0 1.990 5.424 619 617 B 56 ILE HG1y B 56 ILE HB 1.0 1.863 4.043 620 618 B 82 LEU HDx% B 82 LEU HA 1.0 1.504 2.512 621 619 B 79 ILE HB B 79 ILE HG2% 1.0 1.589 2.783 622 620 B 13 ILE HB B 13 ILE HG1x 1.0 1.758 3.460 623 621 B 92 LYS HBy B 93 GLN H 1.0 1.931 4.583 624 622 B 21 ASN H B 21 ASN HA 1.0 1.904 4.348 625 623 B 92 LYS HA B 93 GLN H 1.0 1.705 3.223 626 624 B 56 ILE HG1x B 56 ILE HG2% 1.0 1.696 3.186 627 625 B 87 MET H B 88 TYR H 1.0 1.729 3.323 628 626 B 86 GLY H B 87 MET HBx 1.0 1.952 4.814 629 627 B 54 TRP HB3 B 93 GLN HA 1.0 1.948 4.766 630 628 B 66 PHE HZ B 20 LEU HA 1.0 1.900 7.882 631 629 B 66 PHE HE% B 20 LEU HBx 1.0 2.000 5.888 632 630 B 46 GLY H B 46 GLY HA3 1.0 1.873 4.109 633 631 B 57 PHE HB3 B 60 GLY HA3 1.0 1.969 5.027 634 632 B 62 LYS HEy B 62 LYS HDx 1.0 1.685 3.141 635 633 B 32 ASN HB2 B 32 ASN HD22 1.0 1.929 4.555 636 634 B 72 VAL HA B 72 VAL H 1.0 1.715 3.267 637 635 B 92 LYS H B 92 LYS HBx 1.0 1.856 3.996 638 636 B 56 ILE HB B 56 ILE HG1x 1.0 1.814 3.748 639 637 B 88 TYR H B 86 GLY HAx 1.0 2.000 6.110 640 638 B 29 LEU HA B 29 LEU HG 1.0 1.872 4.108 641 639 B 35 GLN HBy B 36 LEU H 1.0 1.790 3.616 642 640 B 18 ASP H B 17 ASN HB2 1.0 1.925 4.529 643 641 B 4 LYS HGy B 4 LYS HBx 1.0 1.711 3.245 644 642 B 78 ASP HB2 B 78 ASP HA 1.0 1.829 3.835 645 643 B 72 VAL HGy% B 76 SER H 1.0 1.876 4.130 646 644 B 92 LYS HEy B 92 LYS HBx 1.0 1.933 4.605 647 645 B 32 ASN HD21 B 35 GLN HE22 1.0 1.969 5.041 648 646 B 12 SER H B 12 SER HBy 1.0 1.889 4.227 649 647 B 43 ALA HA B 43 ALA HB% 1.0 1.456 2.372 650 648 B 13 ILE HA B 13 ILE H 1.0 1.843 3.919 651 649 B 62 LYS HGy B 62 LYS HB3 1.0 1.741 3.381 652 650 B 94 ILE HA B 94 ILE HG2% 1.0 1.559 2.683 653 651 B 88 TYR HD% B 89 ILE HA 1.0 1.898 4.298 654 652 B 37 LYS HGy B 37 LYS HB3 1.0 1.619 2.889 655 653 B 88 TYR HA B 88 TYR HBy 1.0 1.907 4.369 656 654 B 33 GLY H B 32 ASN HB3 1.0 1.991 5.455 657 655 B 49 TYR HE% B 49 TYR HA 1.0 1.924 7.630 658 656 B 83 ASN HA B 83 ASN HB2 1.0 1.637 2.955 659 657 B 21 ASN HD21 B 21 ASN HB2 1.0 1.767 3.501 660 658 B 49 TYR HD% B 48 SER HA 1.0 1.458 5.386 661 659 B 66 PHE HZ B 79 ILE HG2% 1.0 1.976 6.902 662 660 B 62 LYS H B 62 LYS HB3 1.0 1.646 2.986 663 661 B 83 ASN H B 82 LEU HA 1.0 1.878 4.146 664 662 B 66 PHE HA B 67 ASN HBy 1.0 1.968 5.016 665 663 B 92 LYS H B 91 ILE HA 1.0 1.578 2.746 666 664 B 78 ASP HB3 B 78 ASP HA 1.0 1.680 3.122 667 665 B 53 ASN HB3 B 54 TRP H 1.0 1.800 3.674 668 666 B 64 TYR HD% B 79 ILE HG2% 1.0 1.895 4.267 669 667 B 94 ILE HG1y B 94 ILE H 1.0 1.795 3.645 670 668 B 13 ILE HG1x B 13 ILE HA 1.0 1.748 3.410 671 669 B 82 LEU HG B 82 LEU HA 1.0 1.813 3.737 672 670 B 66 PHE HA B 66 PHE HB3 1.0 1.793 3.629 673 671 B 6 LEU HBy B 6 LEU HDy% 1.0 1.713 3.253 674 672 B 41 SER HBx B 42 ASN H 1.0 1.761 3.469 675 673 B 18 ASP HBy B 18 ASP H 1.0 1.687 3.149 676 674 B 93 GLN HE22 B 92 LYS HBx 1.0 1.947 4.745 677 675 B 92 LYS HDy B 91 ILE HA 1.0 1.993 6.477 678 676 B 45 TYR HB3 B 46 GLY H 1.0 1.856 3.996 679 677 B 53 ASN HB3 B 53 ASN HD22 1.0 1.861 4.029 680 678 B 30 SER H B 38 ALA HA 1.0 1.809 3.719 681 679 B 77 ASN H B 77 ASN HBx 1.0 1.652 3.008 682 680 B 29 LEU H B 29 LEU HA 1.0 1.874 4.118 683 681 B 94 ILE HG1y B 94 ILE HB 1.0 1.662 3.050 684 682 B 47 ILE HD1% B 46 GLY HA2 1.0 1.898 4.298 685 683 B 25 GLY HAx B 25 GLY H 1.0 1.739 3.373 686 684 B 33 GLY HAy B 34 ASN H 1.0 1.772 3.528 687 685 B 88 TYR HD% B 88 TYR HA 1.0 1.732 3.338 688 686 B 40 SER HA B 26 LYS H 1.0 1.969 7.041 689 687 B 45 TYR HE% B 44 GLY HA3 1.0 1.949 7.331 690 688 B 61 GLU HA B 61 GLU HB2 1.0 1.668 3.072 691 689 B 94 ILE H B 94 ILE HB 1.0 1.810 3.728 692 690 B 27 LEU HB3 B 27 LEU HD2% 1.0 1.721 3.291 693 691 B 31 MET HA B 31 MET HB3 1.0 1.775 3.539 694 692 B 49 TYR HD% B 48 SER HB2 1.0 1.969 5.035 695 693 B 66 PHE HE% B 79 ILE HG1y 1.0 1.954 4.836 696 694 B 16 VAL HB B 17 ASN H 1.0 1.708 3.234 697 695 B 77 ASN HBy B 77 ASN HD22 1.0 1.786 3.596 698 696 B 61 GLU HA B 61 GLU HB3 1.0 1.722 3.292 699 697 B 27 LEU HB3 B 27 LEU HA 1.0 1.818 3.772 700 698 B 36 LEU H B 36 LEU HB3 1.0 1.723 3.297 701 699 B 26 LYS H B 26 LYS HGx 1.0 1.914 4.426 702 700 B 13 ILE H B 12 SER HBy 1.0 1.754 3.442 703 701 B 4 LYS HA B 4 LYS HDx 1.0 1.538 2.616 704 702 B 57 PHE HD% B 62 LYS HEx 1.0 1.951 4.801 705 703 B 57 PHE HD% B 57 PHE HB2 1.0 1.653 3.017 706 704 B 94 ILE HG1y B 94 ILE HD1% 1.0 1.639 2.963 707 705 B 5 ALA HA B 5 ALA HB% 1.0 1.598 2.816 708 706 B 8 GLU HGx B 8 GLU H 1.0 1.720 3.284 709 707 B 75 ILE HG1x B 75 ILE HD1% 1.0 1.409 2.241 710 708 B 84 ILE HA B 84 ILE HB 1.0 1.809 3.719 711 709 B 72 VAL HGy% B 73 GLY HAy 1.0 1.679 3.115 712 710 B 91 ILE HA B 57 PHE H 1.0 1.881 4.163 713 711 B 57 PHE HE% B 92 LYS HGx 1.0 1.771 3.523 714 712 B 26 LYS HB3 B 26 LYS H 1.0 1.781 3.571 715 713 B 31 MET H B 31 MET HGx 1.0 1.835 3.865 716 714 B 35 GLN HGy B 35 GLN H 1.0 1.730 3.332 717 715 B 56 ILE HB B 56 ILE HG2% 1.0 1.502 2.508 718 716 B 19 LYS HA B 19 LYS HDx 1.0 1.641 2.971 719 717 B 56 ILE HG1y B 56 ILE HG2% 1.0 1.713 3.255 720 718 B 31 MET HA B 32 ASN H 1.0 1.613 2.867 721 719 B 75 ILE HG1x B 74 ASN HBx 1.0 1.908 4.372 722 720 B 47 ILE HB B 47 ILE HG1y 1.0 1.854 3.988 723 721 B 79 ILE HG1x B 64 TYR HE% 1.0 1.883 4.183 724 722 B 84 ILE HD1% B 36 LEU H 1.0 1.776 3.550 725 723 B 50 GLU HA B 50 GLU HGy 1.0 1.760 3.470 726 724 B 27 LEU HB3 B 40 SER HB2 1.0 1.949 4.765 727 725 B 62 LYS HEy B 62 LYS HB3 1.0 1.720 3.284 728 726 B 7 GLU HGx B 7 GLU HA 1.0 1.708 3.236 729 727 B 56 ILE HB B 63 VAL H 1.0 1.886 4.202 730 728 B 91 ILE HA B 56 ILE HG2% 1.0 1.783 3.583 731 729 B 93 GLN HA B 94 ILE HG1x 1.0 1.910 4.394 732 730 B 62 LYS HB2 B 62 LYS HDy 1.0 1.783 3.581 733 731 B 62 LYS HGy B 62 LYS HDx 1.0 1.601 2.827 734 732 B 27 LEU HB3 B 40 SER HB3 1.0 1.927 4.541 735 733 B 64 TYR HD% B 64 TYR HA 1.0 1.710 3.244 736 734 B 88 TYR H B 89 ILE HG1x 1.0 1.990 5.422 737 735 B 35 GLN HE22 B 37 LYS HEx 1.0 1.367 11.133 738 736 B 37 LYS HB2 B 38 ALA H 1.0 1.780 3.562 739 737 B 14 ASN HBy B 15 SER H 1.0 1.655 3.025 740 738 B 42 ASN H B 26 LYS HEy 1.0 1.800 4.514 741 739 B 33 GLY HAy B 35 GLN H 1.0 1.970 5.050 742 740 B 24 LYS HB2 B 24 LYS HGx 1.0 1.620 2.892 743 741 B 51 ASP H B 50 GLU HGx 1.0 1.950 4.782 744 742 B 57 PHE H B 56 ILE H 1.0 1.988 6.616 745 743 B 80 ASN HA B 80 ASN H 1.0 1.684 3.138 746 744 B 8 GLU HGy B 34 ASN HD22 1.0 1.868 8.184 747 745 B 40 SER HA B 27 LEU HB2 1.0 1.482 10.588 748 746 B 62 LYS HGx B 63 VAL H 1.0 1.880 4.166 749 747 B 81 LYS HGy B 81 LYS H 1.0 1.781 3.573 750 748 B 3 GLN H B 3 GLN HA 1.0 1.743 3.391 751 749 B 83 ASN HB2 B 83 ASN HD22 1.0 1.879 4.157 752 750 B 25 GLY H B 25 GLY HAy 1.0 1.742 3.382 753 751 B 92 LYS HBy B 93 GLN HB3 1.0 1.919 7.691 754 752 B 82 LEU H B 79 ILE HG2% 1.0 1.991 5.477 755 753 B 26 LYS H B 26 LYS HA 1.0 1.942 4.696 756 754 B 54 TRP HA B 54 TRP H 1.0 1.863 4.039 757 755 B 61 GLU H B 60 GLY HA2 1.0 1.846 3.936 758 756 B 52 LYS HGy B 51 ASP H 1.0 1.997 5.719 759 757 B 15 SER HA B 15 SER H 1.0 1.566 2.710 760 758 B 62 LYS HA B 58 VAL H 1.0 1.837 3.879 761 759 B 62 LYS HB2 B 63 VAL H 1.0 1.939 4.661 762 760 B 27 LEU H B 26 LYS H 1.0 1.950 4.786 763 761 B 13 ILE HG1y B 14 ASN HD21 1.0 1.906 4.358 764 762 B 20 LEU HDx% B 16 VAL HGx% 1.0 1.989 5.413 765 763 B 61 GLU H B 57 PHE HB2 1.0 1.986 5.332 766 764 B 21 ASN H B 20 LEU H 1.0 1.657 3.029 767 765 B 79 ILE HG1y B 78 ASP H 1.0 1.993 5.531 768 766 B 89 ILE HD1% B 59 ASN H 1.0 1.956 4.868 769 767 B 87 MET H B 87 MET HA 1.0 1.985 5.323 770 768 B 77 ASN H B 72 VAL HGy% 1.0 2.000 6.030 771 769 B 61 GLU H B 58 VAL H 1.0 1.731 3.337 772 770 B 40 SER HA B 27 LEU HD1% 1.0 1.904 4.342 773 771 B 61 GLU H B 59 ASN HD22 1.0 1.982 6.794 774 772 B 9 GLN H B 9 GLN HBy 1.0 1.855 3.989 775 773 B 85 LYS H B 86 GLY H 1.0 1.982 5.266 776 774 B 91 ILE H B 90 GLU HA 1.0 1.552 2.664 777 775 B 83 ASN HB3 B 83 ASN HD22 1.0 1.918 4.460 778 776 B 57 PHE H B 56 ILE HG2% 1.0 1.710 3.246 779 777 B 45 TYR H B 46 GLY H 1.0 0.395 14.771 780 778 B 42 ASN HA B 42 ASN H 1.0 1.593 2.799 781 779 B 56 ILE HB B 56 ILE H 1.0 1.755 3.445 782 780 B 87 MET HGx B 89 ILE H 1.0 1.983 5.275 783 781 B 19 LYS HBy B 20 LEU H 1.0 1.745 3.397 784 782 B 58 VAL HB B 58 VAL H 1.0 1.670 3.080 785 783 B 91 ILE HA B 91 ILE HG2% 1.0 1.988 5.378 786 784 B 63 VAL H B 57 PHE HA 1.0 1.772 3.524 787 785 B 82 LEU H B 84 ILE HD1% 1.0 1.930 4.582 788 786 B 91 ILE HG1y B 91 ILE HG2% 1.0 1.929 4.559 789 787 B 94 ILE HB B 94 ILE HD1% 1.0 1.980 5.230 790 788 B 54 TRP HE3 B 54 TRP HB2 1.0 1.606 2.842 791 789 B 21 ASN HB3 B 21 ASN HD22 1.0 1.831 3.845 792 790 B 78 ASP HB2 B 79 ILE H 1.0 1.758 3.458 793 791 B 92 LYS H B 92 LYS HGx 1.0 1.633 2.941 794 792 B 50 GLU H B 50 GLU HGy 1.0 1.783 3.583 795 793 B 73 GLY H B 73 GLY HAy 1.0 1.875 4.125 796 794 B 53 ASN H B 52 LYS HB2 1.0 1.850 3.960 797 795 B 6 LEU HA B 9 GLN HE22 1.0 2.000 6.140 798 796 B 39 THR H B 38 ALA H 1.0 2.000 6.038 799 797 B 17 ASN HB2 B 16 VAL H 1.0 1.922 7.654 800 798 B 34 ASN H B 33 GLY HAx 1.0 1.651 3.007 801 799 B 32 ASN HB3 B 32 ASN HD21 1.0 1.956 4.858 802 800 B 62 LYS H B 61 GLU HGy 1.0 1.956 4.856 803 801 B 41 SER H B 42 ASN H 1.0 1.936 7.490 804 802 B 66 PHE HB2 B 67 ASN H 1.0 1.761 3.477 805 803 B 69 LYS H B 69 LYS HA 1.0 1.736 3.356 806 804 B 13 ILE HG1y B 14 ASN HD22 1.0 1.955 4.841 807 805 B 75 ILE HB B 75 ILE H 1.0 1.704 3.220 808 806 B 92 LYS HEy B 57 PHE HD% 1.0 1.692 9.448 809 807 B 82 LEU H B 82 LEU HDx% 1.0 1.762 3.480 810 808 B 66 PHE HA B 66 PHE H 1.0 1.939 4.663 811 809 B 89 ILE HG2% B 90 GLU H 1.0 1.664 3.058 812 810 B 91 ILE HB B 90 GLU HA 1.0 1.657 9.653 813 811 B 47 ILE H B 47 ILE HG2% 1.0 1.851 3.965 814 812 B 64 TYR H B 64 TYR HBx 1.0 1.808 3.714 815 813 B 19 LYS HBy B 19 LYS H 1.0 1.598 2.816 816 814 B 13 ILE HB B 15 SER H 1.0 1.250 11.648 817 815 B 94 ILE H B 94 ILE HG1x 1.0 1.707 3.231 818 816 B 74 ASN HA B 77 ASN HD21 1.0 1.947 7.353 819 817 B 12 SER H B 10 MET H 1.0 1.975 5.139 820 818 B 49 TYR H B 50 GLU H 1.0 1.966 4.980 821 819 B 85 LYS H B 84 ILE HG2% 1.0 1.655 3.023 822 820 B 27 LEU H B 26 LYS HGx 1.0 1.945 4.731 823 821 B 37 LYS HA B 37 LYS H 1.0 1.701 3.205 824 822 B 94 ILE HA B 94 ILE HB 1.0 1.963 4.941 825 823 B 67 ASN H B 70 SER H 1.0 2.000 5.986 826 824 B 31 MET H B 30 SER HBx 1.0 1.584 2.766 827 825 B 43 ALA H B 42 ASN HD22 1.0 1.800 5.494 828 826 B 29 LEU H B 30 SER H 1.0 1.898 7.908 829 827 B 21 ASN HB2 B 21 ASN HD22 1.0 1.843 3.919 830 828 B 35 GLN HGx B 35 GLN H 1.0 1.818 3.772 831 829 B 5 ALA H B 4 LYS HBy 1.0 1.789 3.613 832 830 B 20 LEU HA B 21 ASN H 1.0 1.825 3.809 833 831 B 45 TYR H B 45 TYR HA 1.0 1.894 4.266 834 832 B 56 ILE HD1% B 64 TYR HBx 1.0 1.759 3.465 835 833 B 82 LEU HB2 B 83 ASN H 1.0 1.931 4.579 836 834 B 72 VAL HGy% B 40 SER HB2 1.0 1.982 6.780 837 835 B 77 ASN HA B 80 ASN HD22 1.0 1.984 5.296 838 836 B 29 LEU H B 38 ALA HB% 1.0 1.989 6.593 839 837 B 32 ASN H B 31 MET HB3 1.0 1.865 4.055 840 838 B 85 LYS H B 85 LYS HA 1.0 1.819 3.775 841 839 B 14 ASN HD22 B 14 ASN HBy 1.0 1.772 3.526 842 840 B 37 LYS HA B 38 ALA H 1.0 1.653 3.015 843 841 B 13 ILE HG2% B 12 SER H 1.0 1.909 7.799 844 842 B 53 ASN H B 54 TRP H 1.0 1.999 5.865 845 843 B 74 ASN H B 73 GLY HAx 1.0 1.635 2.949 846 844 B 47 ILE H B 46 GLY HA3 1.0 1.970 5.054 847 845 B 47 ILE HD1% B 46 GLY H 1.0 1.999 6.067 848 846 B 74 ASN HBx B 73 GLY H 1.0 1.999 6.077 849 847 B 11 ASN H B 12 SER H 1.0 1.663 3.051 850 848 B 67 ASN HBy B 70 SER H 1.0 1.916 4.446 851 849 B 49 TYR HB3 B 50 GLU H 1.0 1.883 4.181 852 850 B 41 SER HBx B 43 ALA H 1.0 1.905 4.347 853 851 B 70 SER HA B 69 LYS H 1.0 1.964 7.122 854 852 B 35 GLN HGy B 35 GLN HE22 1.0 1.771 3.521 855 853 B 59 ASN HD21 B 59 ASN HBx 1.0 1.930 4.572 856 854 B 29 LEU H B 28 SER H 1.0 1.983 5.275 857 855 B 82 LEU H B 83 ASN H 1.0 1.626 2.916 858 856 B 27 LEU HB3 B 27 LEU HD1% 1.0 1.723 3.297 859 857 B 73 GLY H B 74 ASN H 1.0 1.704 3.216 860 858 B 51 ASP HA B 51 ASP H 1.0 1.815 3.753 861 859 B 78 ASP H B 78 ASP HB2 1.0 1.623 2.905 862 860 B 52 LYS H B 51 ASP HA 1.0 1.588 2.782 863 861 B 77 ASN HBy B 77 ASN HD21 1.0 1.891 4.241 864 862 B 3 GLN H B 3 GLN HGy 1.0 1.750 3.420 865 863 B 77 ASN H B 76 SER H 1.0 1.691 3.165 866 864 B 56 ILE HG1x B 56 ILE H 1.0 1.875 4.123 867 865 B 12 SER H B 11 ASN HA 1.0 1.788 3.606 868 866 B 10 MET HBx B 10 MET H 1.0 1.793 3.637 869 867 B 58 VAL H B 61 GLU HB3 1.0 1.848 3.948 870 868 B 66 PHE HD% B 66 PHE H 1.0 1.773 3.535 871 869 B 23 GLY H B 24 LYS H 1.0 1.716 3.270 872 870 B 16 VAL HA B 17 ASN H 1.0 1.853 3.981 873 871 B 21 ASN H B 21 ASN HB2 1.0 1.680 3.122 874 872 B 64 TYR HBx B 66 PHE H 1.0 1.999 5.831 875 873 B 30 SER H B 31 MET H 1.0 1.993 5.511 876 874 B 77 ASN HBx B 77 ASN HD21 1.0 1.872 4.110 877 875 B 55 GLY H B 56 ILE HG1y 1.0 2.000 5.944 878 876 B 61 GLU H B 59 ASN H 1.0 1.950 4.784 879 877 B 92 LYS HGy B 93 GLN H 1.0 0.000 19.038 880 878 B 89 ILE HD1% B 89 ILE H 1.0 1.706 3.228 881 879 B 16 VAL HGy% B 16 VAL H 1.0 1.610 2.856 882 880 B 38 ALA HB% B 37 LYS H 1.0 1.903 4.339 883 881 B 17 ASN HD21 B 17 ASN HB3 1.0 1.916 4.442 884 882 B 47 ILE H B 47 ILE HG1y 1.0 1.768 3.510 885 883 B 61 GLU H B 61 GLU HGy 1.0 1.808 3.714 886 884 B 93 GLN HGx B 93 GLN HB2 1.0 1.656 3.026 887 885 B 83 ASN H B 81 LYS H 1.0 1.999 6.095 888 886 B 75 ILE HA B 78 ASP H 1.0 1.872 4.106 889 887 B 16 VAL HB B 16 VAL H 1.0 1.596 2.810 890 888 B 84 ILE H B 83 ASN HB2 1.0 1.972 5.086 891 889 B 55 GLY H B 91 ILE HA 1.0 1.988 5.382 892 890 B 54 TRP HB3 B 54 TRP H 1.0 1.745 3.395 893 891 B 19 LYS H B 18 ASP H 1.0 1.656 3.028 894 892 B 88 TYR H B 87 MET HGy 1.0 2.000 5.890 895 893 B 79 ILE HG1x B 80 ASN H 1.0 1.869 4.079 896 894 B 55 GLY H B 56 ILE H 1.0 1.999 6.185 897 895 B 50 GLU H B 50 GLU HGx 1.0 1.725 3.309 898 896 B 68 GLU H B 68 GLU HGy 1.0 1.813 3.741 899 897 B 37 LYS H B 36 LEU HDx% 1.0 1.708 3.232 900 898 B 39 THR H B 27 LEU HD1% 1.0 1.836 3.870 901 899 B 37 LYS HGx B 37 LYS H 1.0 1.792 3.626 902 900 B 27 LEU HB3 B 28 SER H 1.0 1.958 4.884 903 901 B 72 VAL H B 73 GLY H 1.0 1.795 3.647 904 902 B 8 GLU HGx B 9 GLN H 1.0 1.962 4.934 905 903 B 75 ILE HG1y B 74 ASN H 1.0 1.969 5.043 906 904 B 72 VAL HA B 76 SER H 1.0 1.825 3.807 907 905 B 58 VAL H B 57 PHE HA 1.0 1.580 2.752 908 906 B 82 LEU H B 79 ILE HA 1.0 1.871 4.093 909 907 B 65 THR HB B 65 THR H 1.0 1.679 3.117 910 908 B 58 VAL H B 58 VAL HGx% 1.0 1.636 2.948 911 909 B 34 ASN HBy B 34 ASN HD22 1.0 1.764 3.486 912 910 B 61 GLU H B 57 PHE HA 1.0 1.923 4.507 913 911 B 35 GLN HBy B 34 ASN H 1.0 1.763 8.993 914 912 B 75 ILE HG2% B 66 PHE HB2 1.0 1.949 4.777 915 913 B 94 ILE H B 93 GLN HB2 1.0 1.801 3.671 916 914 B 79 ILE HG2% B 80 ASN H 1.0 1.813 3.743 917 915 B 13 ILE HG1y B 9 GLN HE22 1.0 1.608 5.000 918 916 B 77 ASN H B 75 ILE H 1.0 1.885 4.195 919 917 B 60 GLY H B 59 ASN HBx 1.0 1.917 4.447 920 918 B 57 PHE H B 57 PHE HB3 1.0 1.878 4.146 921 919 B 59 ASN HD21 B 59 ASN HBy 1.0 1.968 5.020 922 920 B 19 LYS H B 18 ASP HA 1.0 1.879 4.157 923 921 B 29 LEU H B 30 SER HA 1.0 1.999 5.845 924 922 B 88 TYR HBx B 59 ASN H 1.0 1.832 3.846 925 923 B 37 LYS HDx B 35 GLN H 1.0 2.000 6.028 926 924 B 16 VAL HGx% B 17 ASN H 1.0 1.808 3.718 927 925 B 94 ILE HA B 94 ILE H 1.0 1.783 3.579 928 926 B 63 VAL HA B 63 VAL H 1.0 1.804 3.690 929 927 B 58 VAL H B 57 PHE HB3 1.0 1.855 3.995 930 928 B 58 VAL H B 59 ASN H 1.0 1.942 4.688 931 929 B 27 LEU H B 28 SER H 1.0 1.981 6.807 932 930 B 79 ILE HA B 81 LYS H 1.0 1.990 5.442 933 931 B 62 LYS HB2 B 64 TYR H 1.0 1.961 4.921 934 932 B 57 PHE HB3 B 60 GLY H 1.0 1.910 4.390 935 933 B 39 THR H B 39 THR HG2% 1.0 1.997 5.719 936 934 B 15 SER HA B 18 ASP H 1.0 1.804 3.690 937 935 B 92 LYS H B 93 GLN H 1.0 1.913 7.757 938 936 B 72 VAL HA B 75 ILE H 1.0 1.794 3.638 939 937 B 77 ASN HA B 80 ASN H 1.0 1.872 4.102 940 938 B 14 ASN H B 13 ILE H 1.0 1.962 7.130 941 939 B 55 GLY H B 54 TRP HB2 1.0 1.846 3.938 942 940 B 13 ILE HG1y B 11 ASN H 1.0 1.999 5.827 943 941 B 75 ILE HD1% B 76 SER H 1.0 1.924 4.512 944 942 B 45 TYR H B 47 ILE HD1% 1.0 1.992 5.502 945 943 B 69 LYS H B 69 LYS HBy 1.0 1.560 2.690 946 944 B 62 LYS HA B 64 TYR H 1.0 1.776 3.544 947 945 B 47 ILE HG1y B 46 GLY H 1.0 1.993 6.479 948 946 B 77 ASN HA B 77 ASN HD21 1.0 2.000 5.940 949 947 B 40 SER H B 27 LEU HD1% 1.0 1.987 6.657 950 948 B 24 LYS H B 24 LYS HGy 1.0 1.875 4.127 951 949 B 13 ILE HG1x B 12 SER H 1.0 1.442 5.192 952 950 B 17 ASN HD21 B 17 ASN HB2 1.0 1.904 4.342 953 951 B 78 ASP H B 79 ILE H 1.0 1.586 2.774 954 952 B 91 ILE H B 91 ILE HB 1.0 1.978 6.850 955 953 B 64 TYR HD% B 65 THR H 1.0 1.884 4.184 956 954 B 27 LEU H B 41 SER H 1.0 1.962 4.930 957 955 B 4 LYS H B 4 LYS HGx 1.0 1.873 4.111 958 956 B 34 ASN HD21 B 34 ASN HA 1.0 1.665 9.609 959 957 B 29 LEU H B 17 ASN HD22 1.0 1.892 4.248 960 958 B 72 VAL H B 72 VAL HGx% 1.0 1.655 3.025 961 959 B 59 ASN H B 58 VAL HGy% 1.0 1.715 3.263 962 960 B 77 ASN HA B 78 ASP H 1.0 1.841 3.905 963 961 B 55 GLY H B 94 ILE H 1.0 1.953 4.829 964 962 B 34 ASN HBy B 35 GLN H 1.0 1.987 5.367 965 963 B 68 GLU H B 69 LYS HBy 1.0 1.986 5.356 966 964 B 88 TYR H B 88 TYR HA 1.0 1.709 3.241 967 965 B 28 SER H B 27 LEU HD1% 1.0 1.885 4.201 968 966 B 91 ILE HB B 91 ILE HD1% 1.0 1.988 5.394 969 967 B 48 SER H B 48 SER HB2 1.0 1.878 4.148 970 968 B 64 TYR H B 56 ILE H 1.0 1.836 3.878 971 969 B 41 SER H B 42 ASN HA 1.0 1.956 7.238 972 970 B 30 SER H B 38 ALA HB% 1.0 1.908 4.372 973 971 B 48 SER HB3 B 48 SER H 1.0 1.767 3.501 974 972 B 93 GLN HGx B 93 GLN H 1.0 1.764 3.488 975 973 B 53 ASN H B 53 ASN HA 1.0 1.828 3.822 976 974 B 31 MET H B 36 LEU HDx% 1.0 1.930 7.566 977 975 B 14 ASN HA B 16 VAL H 1.0 1.997 5.695 978 976 B 8 GLU H B 8 GLU HGy 1.0 1.746 3.402 979 977 B 79 ILE HG1y B 79 ILE H 1.0 1.739 3.371 980 978 B 85 LYS HBx B 85 LYS HGy 1.0 1.992 5.518 981 979 B 70 SER HB3 B 71 THR H 1.0 1.740 3.378 982 980 B 89 ILE HD1% B 89 ILE HB 1.0 1.673 3.089 983 981 B 52 LYS H B 52 LYS HGy 1.0 1.815 3.751 984 982 B 82 LEU HB2 B 82 LEU H 1.0 1.993 6.501 985 983 B 75 ILE HG1x B 75 ILE H 1.0 1.752 3.430 986 984 B 20 LEU HBx B 20 LEU H 1.0 1.676 3.104 987 985 B 86 GLY H B 86 GLY HAy 1.0 1.706 9.360 988 986 B 62 LYS HGx B 64 TYR H 1.0 1.835 3.865 989 987 B 37 LYS HDx B 35 GLN HE21 1.0 0.998 12.666 990 988 B 89 ILE H B 90 GLU H 1.0 1.993 5.539 991 989 B 52 LYS HB3 B 68 GLU H 1.0 1.976 5.144 992 990 B 75 ILE HG2% B 72 VAL HA 1.0 1.872 4.102 993 991 B 21 ASN HB3 B 21 ASN H 1.0 1.680 3.118 994 992 B 92 LYS HA B 91 ILE HA 1.0 1.976 6.902 995 993 B 49 TYR H B 49 TYR HB2 1.0 1.768 3.506 996 994 B 12 SER HA B 13 ILE H 1.0 1.818 3.766 997 995 B 62 LYS H B 62 LYS HGy 1.0 1.934 4.608 998 996 B 62 LYS H B 62 LYS HA 1.0 1.842 3.910 999 997 B 6 LEU HG B 11 ASN H 1.0 1.864 8.220 1000 998 B 57 PHE H B 90 GLU H 1.0 1.820 3.782 1001 999 B 64 TYR H B 65 THR H 1.0 1.954 4.832 1002 1000 B 64 TYR HD% B 79 ILE HD1% 1.0 1.500 2.498 1003 1001 B 81 LYS HBx B 81 LYS H 1.0 1.590 2.788 1004 1002 B 58 VAL HA B 60 GLY H 1.0 1.925 4.525 1005 1003 B 40 SER HA B 27 LEU HA 1.0 1.969 5.037 1006 1004 B 88 TYR HBy B 89 ILE H 1.0 1.963 4.949 1007 1005 B 89 ILE HB B 89 ILE H 1.0 1.684 3.134 1008 1006 B 75 ILE HD1% B 72 VAL H 1.0 2.000 6.052 1009 1007 B 36 LEU H B 35 GLN HGx 1.0 1.860 4.024 1010 1008 B 40 SER HB2 B 40 SER H 1.0 1.900 4.312 1011 1009 B 17 ASN HB2 B 17 ASN H 1.0 1.708 3.236 1012 1010 B 62 LYS HA B 63 VAL H 1.0 1.629 2.927 1013 1011 B 31 MET HB2 B 32 ASN H 1.0 1.792 3.630 1014 1012 B 79 ILE H B 78 ASP HA 1.0 1.872 4.104 1015 1013 B 69 LYS H B 70 SER H 1.0 1.674 3.094 1016 1014 B 93 GLN H B 93 GLN HB2 1.0 1.884 4.194 1017 1015 B 22 LYS H B 23 GLY H 1.0 1.661 3.043 1018 1016 B 18 ASP H B 18 ASP HA 1.0 1.645 2.985 1019 1017 B 40 SER HB2 B 27 LEU HG 1.0 1.982 6.780 1020 1018 B 79 ILE HB B 79 ILE H 1.0 1.626 2.916 1021 1019 B 37 LYS HDx B 35 GLN HE22 1.0 2.000 6.104 1022 1020 B 21 ASN HD21 B 18 ASP HA 1.0 1.999 5.849 1023 1021 B 72 VAL HB B 73 GLY HAy 1.0 1.794 8.772 1024 1022 B 31 MET H B 32 ASN H 1.0 1.929 4.561 1025 1023 B 92 LYS HA B 54 TRP HE3 1.0 1.929 4.569 1026 1024 B 72 VAL HGx% B 73 GLY H 1.0 1.928 4.548 1027 1025 B 44 GLY H B 42 ASN HD22 1.0 1.952 7.290 1028 1026 B 77 ASN H B 78 ASP H 1.0 1.652 3.010 1029 1027 B 89 ILE HD1% B 58 VAL H 1.0 1.429 5.069 1030 1028 B 47 ILE H B 46 GLY H 1.0 1.960 4.914 1031 1029 B 35 GLN HGx B 35 GLN HE22 1.0 1.835 3.869 1032 1030 B 53 ASN H B 52 LYS HA 1.0 1.474 2.424 1033 1031 B 75 ILE HG1y B 75 ILE H 1.0 1.713 3.253 1034 1032 B 17 ASN HB3 B 18 ASP H 1.0 1.518 2.556 1035 1033 B 83 ASN HA B 83 ASN H 1.0 1.945 4.729 1036 1034 B 77 ASN H B 78 ASP HA 1.0 1.704 9.374 1037 1035 B 18 ASP HA B 21 ASN HD22 1.0 1.996 5.652 1038 1036 B 61 GLU H B 60 GLY H 1.0 1.732 3.340 1039 1037 B 58 VAL H B 57 PHE HB2 1.0 1.925 4.523 1040 1038 B 32 ASN H B 35 GLN H 1.0 1.823 3.799 1041 1039 B 45 TYR HA B 46 GLY H 1.0 1.707 3.229 1042 1040 B 64 TYR H B 62 LYS HB3 1.0 1.999 6.141 1043 1041 B 88 TYR HBx B 89 ILE H 1.0 1.927 4.541 1044 1042 B 56 ILE HB B 64 TYR H 1.0 1.819 3.775 1045 1043 B 79 ILE HG2% B 79 ILE HD1% 1.0 1.552 2.660 1046 1044 B 16 VAL HA B 19 LYS H 1.0 1.834 3.858 1047 1045 B 64 TYR H B 57 PHE HA 1.0 1.997 5.669 1048 1046 B 77 ASN H B 76 SER HBy 1.0 1.730 3.330 1049 1047 B 14 ASN H B 12 SER HA 1.0 2.000 5.902 1050 1048 B 75 ILE HD1% B 74 ASN HBx 1.0 1.968 7.036 1051 1049 B 84 ILE HA B 84 ILE HD1% 1.0 1.782 8.862 1052 1050 B 69 LYS HA B 70 SER H 1.0 1.774 3.536 1053 1051 B 65 THR HA B 66 PHE H 1.0 1.515 2.545 1054 1052 B 30 SER H B 30 SER HBx 1.0 1.773 3.533 1055 1053 B 30 SER H B 38 ALA H 1.0 1.983 5.275 1056 1054 B 14 ASN H B 13 ILE HG1x 1.0 1.892 7.968 1057 1055 B 85 LYS H B 85 LYS HGy 1.0 1.775 3.541 1058 1056 B 69 LYS H B 68 GLU HGy 1.0 1.951 7.303 1059 1057 B 72 VAL HGx% B 73 GLY HAx 1.0 1.995 6.369 1060 1058 B 86 GLY H B 85 LYS HGy 1.0 1.877 4.133 1061 1059 B 78 ASP H B 77 ASN HBx 1.0 1.635 2.949 1062 1060 B 16 VAL HA B 20 LEU H 1.0 1.996 6.358 1063 1061 B 94 ILE HG1y B 54 TRP H 1.0 1.938 4.646 1064 1062 B 14 ASN HA B 17 ASN H 1.0 1.535 10.321 1065 1063 B 77 ASN HA B 77 ASN HD22 1.0 1.992 6.528 1066 1064 B 72 VAL HB B 73 GLY H 1.0 1.876 8.110 1067 1065 B 14 ASN HBy B 16 VAL H 1.0 1.976 5.134 1068 1066 B 19 LYS HGx B 18 ASP H 1.0 1.992 6.520 1069 1067 B 14 ASN HA B 14 ASN HD21 1.0 0.079 15.761 1070 1068 B 28 SER H B 27 LEU HG 1.0 1.959 4.893 1071 1069 B 71 THR H B 70 SER H 1.0 1.913 4.413 1072 1070 B 14 ASN HBy B 14 ASN HD21 1.0 1.853 3.977 1073 1071 B 6 LEU HA B 6 LEU H 1.0 1.825 3.809 1074 1072 B 84 ILE H B 84 ILE HG1x 1.0 1.720 3.286 1075 1073 B 22 LYS HGx B 23 GLY H 1.0 1.955 4.845 1076 1074 B 80 ASN HD22 B 80 ASN H 1.0 1.883 4.183 1077 1075 B 34 ASN HD21 B 8 GLU HBy 1.0 1.780 8.870 1078 1076 B 88 TYR H B 89 ILE HG1y 1.0 1.998 5.760 1079 1077 B 61 GLU H B 58 VAL HGx% 1.0 1.891 4.243 1080 1078 B 51 ASP H B 51 ASP HB3 1.0 1.992 5.532 1081 1079 B 93 GLN HGx B 93 GLN HA 1.0 1.999 6.219 1082 1080 B 88 TYR H B 89 ILE H 1.0 1.872 4.104 1083 1081 B 85 LYS H B 84 ILE H 1.0 1.977 5.169 1084 1082 B 40 SER HA B 40 SER H 1.0 1.786 3.598 1085 1083 B 74 ASN HBx B 74 ASN HD22 1.0 1.639 2.961 1086 1084 B 28 SER H B 27 LEU HB2 1.0 1.992 6.514 1087 1085 B 37 LYS HGy B 35 GLN H 1.0 1.988 6.644 1088 1086 B 52 LYS HB2 B 68 GLU H 1.0 1.906 4.362 1089 1087 B 57 PHE HZ B 55 GLY HAx 1.0 1.586 2.776 1090 1088 B 33 GLY H B 33 GLY HAx 1.0 1.733 3.343 1091 1089 B 29 LEU H B 28 SER HB2 1.0 1.930 4.570 1092 1090 B 2 ASN H B 2 ASN HA 1.0 1.631 2.935 1093 1091 B 8 GLU HBy B 34 ASN HD22 1.0 1.878 8.100 1094 1092 B 82 LEU H B 80 ASN HA 1.0 1.993 6.475 1095 1093 B 21 ASN HB3 B 22 LYS H 1.0 1.994 5.566 1096 1094 B 76 SER H B 74 ASN HA 1.0 1.939 7.465 1097 1095 B 27 LEU HB3 B 26 LYS H 1.0 1.997 6.339 1098 1096 B 88 TYR H B 89 ILE HD1% 1.0 1.939 4.669 1099 1097 B 55 GLY H B 54 TRP HA 1.0 1.619 2.891 1100 1098 B 78 ASP HB3 B 79 ILE H 1.0 1.803 3.687 1101 1099 B 44 GLY H B 43 ALA H 1.0 1.664 3.056 1102 1100 B 52 LYS H B 50 GLU HA 1.0 1.405 10.957 1103 1101 B 24 LYS HB2 B 24 LYS H 1.0 1.813 3.741 1104 1102 B 78 ASP HA B 80 ASN H 1.0 1.968 5.024 1105 1103 B 5 ALA H B 4 LYS H 1.0 1.774 3.538 1106 1104 B 37 LYS HGy B 37 LYS HB2 1.0 1.982 5.256 1107 1105 B 29 LEU HDx% B 38 ALA H 1.0 1.998 5.746 1108 1106 B 28 SER HB3 B 28 SER H 1.0 1.857 8.281 1109 1107 B 10 MET HA B 10 MET HBy 1.0 1.801 3.673 1110 1108 B 88 TYR H B 58 VAL HGy% 1.0 1.893 4.261 1111 1109 B 81 LYS HBx B 78 ASP HA 1.0 1.787 3.601 1112 1110 B 14 ASN H B 14 ASN HBy 1.0 1.612 2.866 1113 1111 B 40 SER HA B 27 LEU HG 1.0 1.995 6.389 1114 1112 B 19 LYS HDx B 20 LEU H 1.0 1.905 4.351 1115 1113 B 51 ASP H B 52 LYS HGx 1.0 1.997 5.715 1116 1114 B 93 GLN HE22 B 94 ILE H 1.0 1.937 7.487 1117 1115 B 19 LYS HBy B 18 ASP H 1.0 1.980 5.220 1118 1116 B 53 ASN HA B 54 TRP H 1.0 1.575 2.737 1119 1117 B 26 LYS HB3 B 26 LYS HGx 1.0 1.974 6.942 1120 1118 B 22 LYS H B 23 GLY HAx 1.0 1.982 5.268 1121 1119 B 79 ILE HB B 80 ASN H 1.0 1.699 3.199 1122 1120 B 77 ASN HA B 77 ASN H 1.0 1.624 2.908 1123 1121 B 28 SER H B 39 THR H 1.0 1.742 3.384 1124 1122 B 93 GLN HE21 B 93 GLN HB2 1.0 1.979 5.193 1125 1123 B 52 LYS H B 68 GLU HB3 1.0 1.732 3.338 1126 1124 B 68 GLU HA B 69 LYS H 1.0 1.972 5.076 1127 1125 B 91 ILE H B 91 ILE HG1y 1.0 1.788 3.612 1128 1126 B 17 ASN HB3 B 17 ASN H 1.0 1.605 2.841 1129 1127 B 91 ILE HB B 92 LYS HBx 1.0 1.982 6.786 1130 1128 B 73 GLY H B 73 GLY HAx 1.0 1.510 2.530 1131 1129 B 32 ASN HB3 B 32 ASN HD22 1.0 1.811 3.727 1132 1130 B 87 MET HGx B 88 TYR H 1.0 1.971 5.065 1133 1131 B 20 LEU HA B 20 LEU H 1.0 1.689 3.157 1134 1132 B 66 PHE HB3 B 67 ASN H 1.0 1.803 3.687 1135 1133 B 15 SER HA B 15 SER HBx 1.0 1.539 2.621 1136 1134 B 56 ILE HG1y B 56 ILE H 1.0 1.814 3.746 1137 1135 B 29 LEU H B 36 LEU HDx% 1.0 1.993 5.531 1138 1136 B 61 GLU H B 60 GLY HA3 1.0 1.811 3.729 1139 1137 B 17 ASN HA B 17 ASN H 1.0 1.706 3.228 1140 1138 B 76 SER H B 76 SER HBy 1.0 1.582 2.762 1141 1139 B 63 VAL HGx% B 63 VAL H 1.0 1.619 2.889 1142 1140 B 64 TYR H B 63 VAL H 1.0 1.549 2.653 1143 1141 B 17 ASN HD22 B 17 ASN H 1.0 1.568 10.154 1144 1142 B 75 ILE H B 74 ASN H 1.0 1.664 3.058 1145 1143 B 66 PHE HB3 B 66 PHE H 1.0 1.841 3.901 1146 1144 B 81 LYS H B 80 ASN H 1.0 1.677 3.107 1147 1145 B 8 GLU HBx B 8 GLU H 1.0 1.562 2.696 1148 1146 B 68 GLU H B 69 LYS H 1.0 1.599 2.817 1149 1147 B 66 PHE HB2 B 66 PHE H 1.0 1.977 5.179 1150 1148 B 36 LEU HB3 B 36 LEU HDy% 1.0 1.716 3.268 1151 1149 B 34 ASN H B 35 GLN H 1.0 1.603 2.835 1152 1150 B 79 ILE HA B 80 ASN H 1.0 1.870 8.166 1153 1151 B 59 ASN H B 59 ASN HBx 1.0 1.791 3.619 1154 1152 B 87 MET H B 89 ILE HD1% 1.0 1.996 6.346 1155 1153 B 47 ILE HB B 48 SER H 1.0 1.681 3.123 1156 1154 B 90 GLU HA B 90 GLU H 1.0 1.805 3.697 1157 1155 B 39 THR H B 39 THR HB 1.0 1.785 3.591 1158 1156 B 54 TRP HA B 94 ILE HG1y 1.0 1.438 10.804 1159 1157 B 58 VAL H B 60 GLY HA2 1.0 1.994 5.576 1160 1158 B 89 ILE H B 58 VAL HGy% 1.0 1.965 4.967 1161 1159 B 61 GLU H B 57 PHE HB3 1.0 1.971 5.071 1162 1160 B 79 ILE HG1x B 79 ILE H 1.0 1.680 3.122 1163 1161 B 46 GLY HA2 B 46 GLY H 1.0 1.691 3.163 1164 1162 B 22 LYS H B 24 LYS H 1.0 1.995 6.413 1165 1163 B 75 ILE HA B 77 ASN H 1.0 1.943 4.703 1166 1164 B 37 LYS HA B 38 ALA HB% 1.0 1.534 10.326 1167 1165 B 83 ASN H B 83 ASN HB2 1.0 1.761 3.473 1168 1166 B 89 ILE HG1x B 89 ILE H 1.0 1.800 3.670 1169 1167 B 85 LYS HA B 84 ILE HG2% 1.0 1.967 7.057 1170 1168 B 43 ALA H B 42 ASN H 1.0 1.743 3.387 1171 1169 B 75 ILE HG1y B 72 VAL H 1.0 1.963 7.113 1172 1170 B 78 ASP H B 78 ASP HA 1.0 1.627 2.917 1173 1171 B 89 ILE HG1x B 90 GLU H 1.0 1.985 5.319 1174 1172 B 75 ILE HG1y B 76 SER H 1.0 1.912 4.412 1175 1173 B 22 LYS H B 22 LYS HB2 1.0 1.810 3.724 1176 1174 B 79 ILE HD1% B 79 ILE H 1.0 1.732 3.340 1177 1175 B 35 GLN H B 33 GLY HAx 1.0 1.871 4.097 1178 1176 B 55 GLY H B 93 GLN HA 1.0 1.823 3.799 1179 1177 B 58 VAL HA B 59 ASN H 1.0 1.600 2.824 1180 1178 B 67 ASN HBy B 69 LYS H 1.0 1.939 4.663 1181 1179 B 69 LYS HBy B 70 SER H 1.0 1.752 3.428 1182 1180 B 75 ILE HD1% B 67 ASN H 1.0 1.915 4.443 1183 1181 B 92 LYS HA B 91 ILE HG2% 1.0 1.971 6.985 1184 1182 B 34 ASN HBx B 34 ASN HA 1.0 1.659 3.039 1185 1183 B 14 ASN H B 14 ASN HA 1.0 1.629 2.927 1186 1184 B 70 SER HB3 B 70 SER H 1.0 1.609 2.855 1187 1185 B 92 LYS H B 92 LYS HEx 1.0 1.992 5.520 1188 1186 B 57 PHE HB2 B 60 GLY H 1.0 1.872 4.106 1189 1187 B 74 ASN HBx B 75 ILE H 1.0 1.703 3.215 1190 1188 B 25 GLY H B 24 LYS HGy 1.0 1.920 4.482 1191 1189 B 65 THR HA B 54 TRP H 1.0 1.998 5.764 1192 1190 B 75 ILE HD1% B 71 THR H 1.0 1.996 5.658 1193 1191 B 24 LYS HGx B 24 LYS H 1.0 1.878 4.146 1194 1192 B 62 LYS H B 62 LYS HDx 1.0 1.435 5.119 1195 1192 B 62 LYS H B 62 LYS HDy 1.0 1.435 5.119 1196 1193 B 47 ILE H B 49 TYR H 1.0 1.997 6.341 1197 1194 B 31 MET H B 36 LEU HA 1.0 1.932 7.550 1198 1195 B 75 ILE HB B 74 ASN H 1.0 1.999 6.123 1199 1196 B 91 ILE HA B 91 ILE HD1% 1.0 1.989 6.613 1200 1197 B 72 VAL HGy% B 75 ILE H 1.0 1.970 5.056 1201 1198 B 34 ASN HA B 35 GLN H 1.0 1.792 3.628 1202 1199 B 37 LYS HB2 B 37 LYS H 1.0 1.764 3.488 1203 1200 B 13 ILE HG1y B 13 ILE H 1.0 1.721 3.291 1204 1201 B 70 SER HA B 70 SER H 1.0 1.654 3.016 1205 1202 B 27 LEU H B 27 LEU HB2 1.0 1.729 3.325 1206 1203 B 3 GLN H B 3 GLN HBx 1.0 1.497 2.491 1207 1204 B 49 TYR H B 48 SER HB2 1.0 1.613 2.869 1208 1205 B 43 ALA H B 44 GLY HA3 1.0 1.997 6.311 1209 1206 B 24 LYS HGx B 23 GLY H 1.0 1.965 4.967 1210 1207 B 79 ILE HD1% B 80 ASN H 1.0 1.948 4.764 1211 1208 B 82 LEU H B 80 ASN H 1.0 1.981 5.241 1212 1209 B 35 GLN HBy B 35 GLN H 1.0 1.654 3.016 1213 1210 B 29 LEU H B 29 LEU HDx% 1.0 1.775 3.545 1214 1211 B 75 ILE H B 73 GLY H 1.0 2.000 6.072 1215 1212 B 41 SER H B 41 SER HA 1.0 1.700 3.202 1216 1213 B 89 ILE HB B 90 GLU H 1.0 1.958 4.884 1217 1214 B 87 MET H B 86 GLY H 1.0 1.136 12.120 1218 1215 B 57 PHE H B 58 VAL H 1.0 1.952 4.808 1219 1216 B 55 GLY H B 55 GLY HAx 1.0 1.811 3.727 1220 1217 B 22 LYS H B 21 ASN H 1.0 1.811 3.729 1221 1218 B 83 ASN H B 84 ILE HD1% 1.0 1.959 4.891 1222 1219 B 82 LEU H B 82 LEU HA 1.0 1.657 3.031 1223 1220 B 90 GLU H B 90 GLU HBy 1.0 1.799 3.669 1224 1221 B 34 ASN HBx B 34 ASN H 1.0 1.852 3.974 1225 1222 B 16 VAL HB B 15 SER H 1.0 1.902 7.870 1226 1223 B 53 ASN H B 53 ASN HD22 1.0 1.886 4.206 1227 1224 B 47 ILE H B 47 ILE HG1x 1.0 1.840 3.898 1228 1225 B 74 ASN HA B 74 ASN H 1.0 1.653 3.015 1229 1226 B 34 ASN H B 34 ASN HBy 1.0 1.872 4.100 1230 1227 B 14 ASN HA B 15 SER H 1.0 1.803 3.691 1231 1228 B 54 TRP HA B 94 ILE H 1.0 1.770 3.514 1232 1229 B 44 GLY H B 44 GLY HA3 1.0 1.606 2.842 1233 1230 B 78 ASP H B 79 ILE HG1x 1.0 1.979 5.201 1234 1231 B 38 ALA H B 39 THR HG2% 1.0 1.979 5.209 1235 1232 B 16 VAL HGy% B 20 LEU H 1.0 1.794 8.768 1236 1233 B 75 ILE HG1x B 74 ASN H 1.0 1.997 6.303 1237 1234 B 58 VAL HB B 59 ASN H 1.0 1.957 4.869 1238 1235 B 27 LEU H B 26 LYS HA 1.0 1.760 3.472 1239 1236 B 52 LYS H B 52 LYS HB2 1.0 1.704 3.220 1240 1237 B 36 LEU H B 35 GLN H 1.0 2.000 5.918 1241 1238 B 82 LEU HB2 B 84 ILE H 1.0 1.961 4.925 1242 1239 B 28 SER H B 27 LEU HD2% 1.0 1.999 6.133 1243 1240 B 91 ILE H B 90 GLU HBy 1.0 1.606 2.842 1244 1241 B 75 ILE HA B 75 ILE H 1.0 1.761 3.473 1245 1242 B 17 ASN H B 16 VAL H 1.0 1.661 3.043 1246 1243 B 43 ALA HB% B 46 GLY H 1.0 0.000 17.254 1247 1244 B 16 VAL HGx% B 20 LEU H 1.0 1.980 5.226 1248 1245 B 88 TYR H B 88 TYR HBy 1.0 1.744 3.394 1249 1246 B 22 LYS H B 21 ASN HB2 1.0 1.911 4.401 1250 1247 B 11 ASN HA B 11 ASN HBx 1.0 1.645 2.985 1251 1248 B 15 SER HA B 16 VAL H 1.0 1.796 3.654 1252 1249 B 91 ILE HD1% B 91 ILE HG2% 1.0 1.808 3.710 1253 1250 B 35 GLN HBy B 37 LYS HDx 1.0 1.318 4.268 1254 1251 B 16 VAL HA B 16 VAL H 1.0 1.639 2.965 1255 1252 B 85 LYS H B 84 ILE HA 1.0 1.496 2.490 1256 1253 B 61 GLU H B 59 ASN HBx 1.0 1.995 5.591 1257 1254 B 71 THR HG2% B 70 SER H 1.0 1.991 6.571 1258 1255 B 66 PHE H B 65 THR H 1.0 2.000 5.946 1259 1256 B 22 LYS HA B 23 GLY H 1.0 1.816 3.758 1260 1257 B 39 THR H B 40 SER H 1.0 1.950 4.784 1261 1258 B 75 ILE HG2% B 76 SER H 1.0 1.803 3.685 1262 1259 B 18 ASP H B 17 ASN H 1.0 1.739 3.373 1263 1260 B 81 LYS HGy B 82 LEU H 1.0 1.846 3.934 1264 1261 B 16 VAL HA B 18 ASP H 1.0 1.999 6.227 1265 1262 B 51 ASP H B 50 GLU HGy 1.0 1.855 3.993 1266 1263 B 47 ILE H B 47 ILE HA 1.0 1.865 4.057 1267 1264 B 52 LYS H B 68 GLU H 1.0 1.788 3.604 1268 1265 B 60 GLY H B 58 VAL HGy% 1.0 1.986 5.330 1269 1265 B 60 GLY H B 58 VAL HGx% 1.0 1.986 5.330 1270 1266 B 29 LEU HB2 B 38 ALA H 1.0 1.979 6.823 1271 1267 B 83 ASN HB3 B 83 ASN HD21 1.0 1.802 3.680 1272 1268 B 14 ASN HA B 14 ASN HBy 1.0 1.656 3.026 1273 1269 B 75 ILE HA B 79 ILE H 1.0 2.000 5.954 1274 1270 B 12 SER HBx B 13 ILE H 1.0 1.993 5.545 1275 1271 B 27 LEU HB3 B 41 SER H 1.0 1.980 5.206 1276 1272 B 24 LYS H B 23 GLY HAy 1.0 1.775 3.541 1277 1273 B 81 LYS H B 81 LYS HA 1.0 1.618 2.886 1278 1274 B 9 GLN H B 9 GLN HGx 1.0 1.994 5.554 1279 1275 B 17 ASN HD21 B 17 ASN HA 1.0 1.994 6.448 1280 1276 B 39 THR HB B 40 SER H 1.0 1.616 2.876 1281 1277 B 75 ILE H B 76 SER HBy 1.0 2.000 5.892 1282 1278 B 85 LYS H B 84 ILE HB 1.0 1.895 4.273 1283 1279 B 43 ALA HA B 42 ASN H 1.0 1.932 7.544 1284 1280 B 29 LEU HDx% B 29 LEU HA 1.0 1.597 2.815 1285 1281 B 11 ASN H B 10 MET H 1.0 1.969 5.049 1286 1282 B 47 ILE HG2% B 48 SER HA 1.0 1.929 7.579 1287 1283 B 35 GLN HGy B 34 ASN H 1.0 1.978 5.188 1288 1284 B 48 SER HA B 48 SER H 1.0 1.716 3.266 1289 1285 B 59 ASN HD22 B 59 ASN HBy 1.0 1.868 4.078 1290 1286 B 79 ILE HG1y B 80 ASN H 1.0 1.997 6.283 1291 1287 B 45 TYR H B 44 GLY HA3 1.0 1.854 3.986 1292 1288 B 63 VAL HA B 64 TYR H 1.0 1.836 3.870 1293 1289 B 15 SER H B 16 VAL H 1.0 1.990 5.468 1294 1290 B 91 ILE HG1y B 91 ILE HA 1.0 1.994 6.436 1295 1291 B 47 ILE HB B 49 TYR H 1.0 1.988 5.410 1296 1292 B 52 LYS HGy B 68 GLU H 1.0 1.970 5.042 1297 1293 B 27 LEU H B 27 LEU HD1% 1.0 1.999 5.831 1298 1294 B 52 LYS H B 52 LYS HA 1.0 1.771 3.521 1299 1295 B 16 VAL HB B 19 LYS H 1.0 2.000 6.024 1300 1296 B 10 MET HA B 10 MET H 1.0 1.697 3.191 1301 1297 B 50 GLU H B 50 GLU HA 1.0 1.654 3.020 1302 1298 B 88 TYR HA B 89 ILE H 1.0 1.630 2.930 1303 1299 B 30 SER H B 37 LYS HB2 1.0 1.836 3.872 1304 1300 B 48 SER HA B 48 SER HB2 1.0 1.635 2.949 1305 1301 B 94 ILE H B 93 GLN H 1.0 1.951 4.799 1306 1302 B 83 ASN H B 84 ILE H 1.0 1.736 3.358 1307 1303 B 66 PHE HA B 67 ASN H 1.0 1.736 3.356 1308 1304 B 93 GLN HE22 B 93 GLN H 1.0 1.981 6.807 1309 1305 B 75 ILE HA B 76 SER H 1.0 1.804 3.688 1310 1306 B 25 GLY H B 46 GLY H 1.0 1.929 4.563 1311 1307 B 33 GLY H B 34 ASN H 1.0 1.930 4.570 1312 1308 B 63 VAL H B 64 TYR HA 1.0 1.948 4.760 1313 1309 B 2 ASN H B 2 ASN HBy 1.0 1.685 3.139 1314 1310 B 35 GLN HBx B 36 LEU H 1.0 1.793 3.633 1315 1311 B 20 LEU HG B 20 LEU H 1.0 1.673 3.093 1316 1312 B 57 PHE HB2 B 90 GLU H 1.0 1.924 4.520 1317 1313 B 57 PHE H B 57 PHE HA 1.0 1.928 4.558 1318 1314 B 23 GLY H B 23 GLY HAy 1.0 1.623 2.901 1319 1315 B 64 TYR HA B 65 THR H 1.0 1.496 2.490 1320 1316 B 45 TYR HB2 B 25 GLY HAy 1.0 1.824 3.802 1321 1317 B 68 GLU HB3 B 69 LYS H 1.0 1.864 4.050 1322 1318 B 53 ASN H B 53 ASN HB2 1.0 1.773 3.535 1323 1319 B 75 ILE H B 76 SER H 1.0 1.745 3.397 1324 1320 B 20 LEU HBx B 21 ASN H 1.0 1.851 3.963 1325 1321 B 32 ASN HB3 B 35 GLN H 1.0 1.882 4.178 1326 1322 B 57 PHE HB3 B 90 GLU H 1.0 1.992 5.486 1327 1323 B 14 ASN H B 15 SER H 1.0 1.613 2.867 1328 1324 B 84 ILE HD1% B 84 ILE H 1.0 1.675 3.099 1329 1325 B 55 GLY H B 92 LYS H 1.0 1.803 3.685 1330 1326 B 67 ASN HD22 B 67 ASN HBy 1.0 1.796 3.650 1331 1327 B 27 LEU HD1% B 38 ALA H 1.0 1.997 6.349 1332 1328 B 62 LYS H B 62 LYS HGx 1.0 1.951 4.791 1333 1329 B 52 LYS HB3 B 53 ASN H 1.0 1.729 3.327 1334 1330 B 84 ILE HB B 84 ILE H 1.0 1.653 3.017 1335 1331 B 61 GLU HB3 B 60 GLY H 1.0 1.878 8.094 1336 1332 B 20 LEU H B 19 LYS HEx 1.0 1.969 5.033 1337 1333 B 31 MET H B 31 MET HB3 1.0 1.775 3.543 1338 1334 B 59 ASN HD22 B 59 ASN HBx 1.0 1.822 3.792 1339 1335 B 77 ASN HD22 B 74 ASN HA 1.0 1.933 4.603 1340 1336 B 36 LEU H B 37 LYS H 1.0 1.955 4.845 1341 1337 B 90 GLU HGy B 88 TYR HE% 1.0 1.463 2.391 1342 1338 B 47 ILE HG1x B 47 ILE HD1% 1.0 1.990 5.434 1343 1339 B 84 ILE HG1y B 84 ILE H 1.0 1.741 3.379 1344 1340 B 22 LYS HA B 22 LYS H 1.0 1.748 3.412 1345 1341 B 29 LEU HDx% B 28 SER H 1.0 1.798 8.746 1346 1342 B 65 THR HA B 65 THR H 1.0 1.763 3.483 1347 1343 B 49 TYR HD% B 49 TYR H 1.0 1.893 4.259 1348 1344 B 83 ASN HB3 B 83 ASN H 1.0 1.716 3.268 1349 1345 B 55 GLY H B 54 TRP H 1.0 1.986 6.706 1350 1346 B 27 LEU H B 27 LEU HA 1.0 1.881 4.169 1351 1347 B 63 VAL H B 64 TYR HBx 1.0 1.986 5.360 1352 1348 B 43 ALA H B 26 LYS HEy 1.0 1.943 4.703 1353 1349 B 91 ILE H B 91 ILE HA 1.0 1.843 3.911 1354 1350 B 12 SER HBx B 12 SER H 1.0 1.978 5.194 1355 1351 B 59 ASN H B 60 GLY H 1.0 1.767 3.503 1356 1352 B 70 SER HB3 B 69 LYS H 1.0 1.999 5.895 1357 1353 B 19 LYS H B 19 LYS HA 1.0 1.692 3.168 1358 1354 B 83 ASN HB2 B 83 ASN HD21 1.0 1.788 3.608 1359 1355 B 16 VAL HGy% B 17 ASN H 1.0 1.892 4.250 1360 1356 B 27 LEU H B 27 LEU HD2% 1.0 1.963 4.955 1361 1357 B 57 PHE HE% B 92 LYS HBx 1.0 1.743 9.127 1362 1358 B 64 TYR H B 62 LYS HDx 1.0 1.995 5.591 1363 1358 B 64 TYR H B 62 LYS HDy 1.0 1.995 5.591 1364 1359 B 53 ASN HA B 66 PHE H 1.0 1.992 5.484 1365 1360 B 56 ILE H B 64 TYR HBx 1.0 1.969 5.037 1366 1361 B 82 LEU H B 81 LYS H 1.0 1.652 3.014 1367 1362 B 92 LYS H B 92 LYS HBy 1.0 1.832 3.848 1368 1363 B 75 ILE H B 74 ASN HA 1.0 1.875 4.127 1369 1364 B 36 LEU HB2 B 37 LYS H 1.0 1.925 4.525 1370 1365 B 81 LYS HBx B 80 ASN H 1.0 1.981 5.253 1371 1366 B 64 TYR HBx B 65 THR H 1.0 1.888 4.220 1372 1367 B 61 GLU HA B 61 GLU H 1.0 1.723 3.301 1373 1368 B 40 SER HB3 B 40 SER H 1.0 1.807 3.707 1374 1369 B 30 SER H B 37 LYS H 1.0 1.761 3.473 1375 1370 B 72 VAL HGy% B 76 SER HBy 1.0 1.998 5.804 1376 1371 B 6 LEU HDx% B 9 GLN HE22 1.0 1.997 5.665 1377 1372 B 88 TYR H B 88 TYR HBx 1.0 1.759 3.465 1378 1373 B 39 THR H B 38 ALA HB% 1.0 1.583 2.763 1379 1374 B 50 GLU HBx B 51 ASP H 1.0 1.650 3.002 1380 1375 B 13 ILE HG1x B 9 GLN HE22 1.0 2.000 5.888 1381 1376 B 60 GLY H B 60 GLY HA3 1.0 1.613 2.867 1382 1377 B 80 ASN HA B 81 LYS H 1.0 1.985 5.319 1383 1378 B 52 LYS H B 68 GLU HGx 1.0 1.900 7.888 1384 1379 B 52 LYS H B 51 ASP H 1.0 1.886 4.204 1385 1380 B 82 LEU H B 83 ASN HA 1.0 1.925 4.527 1386 1381 B 54 TRP H B 66 PHE H 1.0 1.768 3.506 1387 1382 B 72 VAL HGy% B 40 SER HB3 1.0 1.978 6.864 1388 1383 B 28 SER HB3 B 39 THR H 1.0 1.898 4.296 1389 1384 B 75 ILE H B 71 THR H 1.0 1.997 6.307 1390 1385 B 39 THR H B 28 SER HB2 1.0 1.866 4.060 1391 1386 B 27 LEU H B 27 LEU HG 1.0 1.829 3.833 1392 1387 B 56 ILE HD1% B 56 ILE H 1.0 1.734 3.348 1393 1388 B 36 LEU HB3 B 37 LYS H 1.0 1.855 3.993 1394 1389 B 49 TYR H B 48 SER HA 1.0 1.141 3.469 1395 1390 B 41 SER HBx B 26 LYS H 1.0 1.943 4.707 1396 1391 B 54 TRP H B 54 TRP HB2 1.0 1.814 3.746 1397 1392 B 94 ILE HG1y B 93 GLN H 1.0 1.995 5.585 1398 1393 B 56 ILE HB B 64 TYR HBy 1.0 1.861 4.027 1399 1394 B 61 GLU H B 61 GLU HB3 1.0 1.742 3.384 1400 1395 B 48 SER HB3 B 49 TYR H 1.0 1.696 3.182 1401 1396 B 20 LEU HA B 19 LYS HBy 1.0 1.924 4.522 1402 1397 B 57 PHE H B 90 GLU HBy 1.0 1.887 4.213 1403 1398 B 12 SER H B 11 ASN HBy 1.0 1.630 2.932 1404 1399 B 83 ASN HA B 84 ILE H 1.0 1.675 3.101 1405 1400 B 67 ASN H B 66 PHE H 1.0 1.839 3.893 1406 1401 B 8 GLU H B 9 GLN H 1.0 1.492 2.476 1407 1402 B 30 SER H B 29 LEU HB2 1.0 1.724 3.302 1408 1403 B 30 SER H B 29 LEU HB3 1.0 1.785 3.593 1409 1404 B 41 SER H B 26 LYS H 1.0 1.824 3.804 1410 1405 B 75 ILE HG1x B 76 SER H 1.0 1.899 4.309 1411 1406 B 43 ALA H B 43 ALA HB% 1.0 1.502 2.508 1412 1407 B 94 ILE H B 94 ILE HG2% 1.0 1.649 2.997 1413 1408 B 47 ILE HG1x B 48 SER H 1.0 1.885 4.191 1414 1409 B 66 PHE HD% B 66 PHE HB2 1.0 1.314 2.002 1415 1410 B 11 ASN H B 11 ASN HA 1.0 1.488 2.466 1416 1411 B 8 GLU HA B 8 GLU H 1.0 1.529 2.591 1417 1412 B 13 ILE HA B 12 SER H 1.0 1.960 4.912 1418 1413 B 8 GLU HA B 9 GLN H 1.0 1.674 3.098 1419 1414 B 57 PHE HD% B 57 PHE HA 1.0 1.561 2.691 1420 1415 B 17 ASN HD22 B 18 ASP H 1.0 1.952 4.806 1421 1416 B 19 LYS H B 15 SER H 1.0 1.999 5.805 1422 1417 B 74 ASN HBx B 74 ASN HD21 1.0 1.684 3.136 1423 1418 B 25 GLY H B 24 LYS H 1.0 1.889 4.225 1424 1419 B 4 LYS H B 4 LYS HBy 1.0 1.592 2.794 1425 1420 B 45 TYR H B 43 ALA HB% 1.0 1.904 4.346 1426 1421 B 47 ILE HG1y B 48 SER H 1.0 1.840 3.894 1427 1422 B 66 PHE HZ B 64 TYR HE% 1.0 1.403 4.837 1428 1423 B 55 GLY HAy B 57 PHE HZ 1.0 1.410 4.896 1429 1424 B 63 VAL HA B 63 VAL HGy% 1.0 1.023 3.069 1430 1425 B 63 VAL HGx% B 64 TYR HBy 1.0 1.437 5.147 1431 1426 B 19 LYS HA B 19 LYS HGy 1.0 1.123 3.405 1432 1427 B 56 ILE HG1x B 57 PHE H 1.0 1.380 4.656 1433 1428 B 79 ILE HB B 79 ILE HD1% 1.0 1.149 3.499 1434 1429 B 51 ASP H B 50 GLU HA 1.0 0.039 4.121 1435 1430 B 49 TYR HE% B 48 SER HB2 1.0 1.494 6.096 1436 1431 B 75 ILE HB B 72 VAL HGy% 1.0 1.393 4.759 1437 1432 B 63 VAL HGx% B 64 TYR H 1.0 1.070 3.220 1438 1433 B 82 LEU H B 82 LEU HB3 1.0 1.012 3.034 1439 1434 B 74 ASN HBx B 74 ASN H 1.0 1.042 3.132 1440 1435 B 56 ILE H B 56 ILE HG2% 1.0 1.259 3.965 1441 1436 B 79 ILE HG2% B 79 ILE H 1.0 1.257 3.955 1442 1437 B 76 SER H B 77 ASN HBx 1.0 1.408 4.874 1443 1438 B 75 ILE HG2% B 75 ILE HD1% 1.0 1.028 3.086 1444 1439 B 16 VAL HGx% B 16 VAL H 1.0 1.304 4.192 1445 1440 B 72 VAL HGy% B 72 VAL HGx% 1.0 0.977 2.931 1446 1441 B 87 MET H B 87 MET HGy 1.0 1.322 4.290 1447 1442 B 19 LYS H B 19 LYS HGy 1.0 1.263 3.985 1448 1443 B 92 LYS HGy B 92 LYS H 1.0 1.194 3.678 1449 1444 B 91 ILE H B 91 ILE HG2% 1.0 1.311 4.227 1450 1445 B 66 PHE HD% B 72 VAL HGx% 1.0 1.211 3.749 1451 1446 B 66 PHE HE% B 72 VAL HGx% 1.0 1.261 3.973 1452 1447 B 9 GLN HBx B 9 GLN H 1.0 1.051 3.161 1453 1448 B 66 PHE HE% B 56 ILE HB 1.0 1.486 5.830 1454 1449 B 47 ILE HD1% B 46 GLY HA3 1.0 1.365 4.557 1455 1450 B 49 TYR HD% B 49 TYR HA 1.0 1.125 3.411 1456 1451 B 47 ILE HA B 47 ILE HD1% 1.0 1.271 4.021 1457 1452 B 66 PHE HE% B 72 VAL HA 1.0 0.891 5.241 1458 1453 B 62 LYS HGy B 64 TYR H 1.0 1.333 4.351 1459 1454 B 66 PHE HD% B 55 GLY HAy 1.0 1.294 4.136 1460 1455 B 67 ASN HD22 B 67 ASN HBx 1.0 1.215 3.769 1461 1456 B 57 PHE HE% B 92 LYS HBy 1.0 1.400 4.808 1462 1457 B 36 LEU H B 36 LEU HDy% 1.0 1.393 4.755 1463 1457 B 36 LEU H B 36 LEU HDx% 1.0 1.393 4.755 1464 1458 B 47 ILE HD1% B 48 SER H 1.0 1.400 4.812 1465 1459 B 4 LYS HBx B 4 LYS HGx 1.0 0.980 2.940 1466 1460 B 10 MET H B 10 MET HBy 1.0 1.118 3.386 1467 1461 B 54 TRP HB3 B 94 ILE HD1% 1.0 1.446 5.236 1468 1462 B 79 ILE HB B 64 TYR HE% 1.0 0.039 3.887 1469 1463 B 92 LYS HBy B 54 TRP HE3 1.0 0.962 5.944 1470 1464 B 92 LYS HGx B 57 PHE HD% 1.0 0.726 4.314 1471 1465 B 54 TRP HE3 B 20 LEU HDy% 1.0 0.181 5.771 1472 1466 B 57 PHE HE% B 91 ILE HA 1.0 0.996 6.664 1473 1467 B 66 PHE HD% B 72 VAL HA 1.0 0.654 4.016 1474 1468 B 66 PHE HE% B 72 VAL HB 1.0 0.575 3.737 1475 1469 B 24 LYS HDx B 24 LYS HB3 1.0 1.236 3.858 1476 1470 B 66 PHE HD% B 94 ILE HD1% 1.0 1.430 5.072 1477 1471 B 45 TYR HB2 B 24 LYS HB2 1.0 0.808 5.482 1478 1472 B 43 ALA H B 42 ASN HA 1.0 1.037 3.111 1479 1473 B 54 TRP HE1 B 68 GLU OE1 1.0 1.730 2.700 1480 1474 B 68 GLU OE1 B 54 TRP NE1 1.0 2.516 3.927 1481 1475 B 38 ALA HB% B 29 LEU HDy% 1.0 1.984 4.226 1482 1476 B 69 LYS H B 51 ASP H 1.0 4.400 6.600 1483 1477 B 69 LYS H B 46 GLY H 1.0 4.400 6.600 1484 1478 B 66 PHE HD% B 64 TYR HE% 1.0 1.534 3.550 1485 1479 B 24 LYS HDx B 49 TYR HE% 1.0 3.194 4.792 1486 1480 B 49 TYR HE% B 24 LYS HDy 1.0 1.874 4.116 1487 1481 B 45 TYR HE% B 69 LYS HGx 1.0 2.279 4.669 1488 1482 B 49 TYR HA B 52 LYS HEx 1.0 2.202 3.302 1489 1483 B 47 ILE HD1% B 23 GLY HAy 1.0 1.712 5.068 1490 1484 B 47 ILE HD1% B 23 GLY HAx 1.0 3.974 5.500 1491 1485 B 71 THR HA B 46 GLY HA3 1.0 2.738 4.106 1492 1486 B 71 THR HA B 46 GLY H 1.0 3.242 4.864 1493 1487 B 71 THR HB B 46 GLY HA3 1.0 2.854 4.280 1494 1488 B 66 PHE HA B 70 SER HB3 1.0 2.954 4.430 1495 1489 B 66 PHE HA B 70 SER HB2 1.0 3.039 4.559 1496 1490 B 75 ILE HD1% B 70 SER HB3 1.0 2.978 4.466 1497 1491 B 75 ILE HD1% B 70 SER HB2 1.0 3.033 4.549 1498 1492 B 75 ILE HG1y B 70 SER HB3 1.0 3.419 5.129 1499 1493 B 75 ILE HG1y B 70 SER HB2 1.0 3.195 4.793 1500 1494 B 88 TYR HD% B 59 ASN H 1.0 1.800 8.800 1501 1495 B 59 ASN H B 86 GLY HAy 1.0 1.800 7.800 1502 1495 B 59 ASN H B 86 GLY HAx 1.0 1.800 7.800 1503 1496 B 88 TYR H B 60 GLY HA3 1.0 3.511 5.267 1504 1497 B 88 TYR H B 60 GLY HA2 1.0 2.856 5.534 1505 1498 B 88 TYR H B 59 ASN HBx 1.0 1.800 6.800 1506 1499 B 88 TYR H B 59 ASN HBy 1.0 1.800 6.800 1507 1500 B 87 MET H B 10 MET HGx 1.0 1.800 5.800 1508 1501 B 87 MET H B 10 MET HGy 1.0 1.800 5.800 1509 1502 B 85 LYS HA B 34 ASN H 1.0 3.326 4.990 1510 1503 B 82 LEU HG B 84 ILE HA 1.0 3.743 5.500 1511 1504 B 33 GLY HAx B 86 GLY HAx 1.0 3.003 4.505 1512 1505 B 33 GLY HAy B 86 GLY HAx 1.0 2.950 4.426 1513 1506 B 55 GLY HAx B 94 ILE HD1% 1.0 1.863 4.041 1514 1507 B 94 ILE HG1y B 53 ASN HB3 1.0 1.818 3.768 1515 1508 B 53 ASN HB2 B 94 ILE HD1% 1.0 1.798 3.660 1516 1509 B 53 ASN HA B 94 ILE HD1% 1.0 1.963 4.947 1517 1510 B 54 TRP HA B 94 ILE HG1x 1.0 1.964 4.970 1518 1511 B 94 ILE HG1y B 53 ASN HA 1.0 1.974 5.110 1519 1512 B 54 TRP HD1 B 94 ILE HD1% 1.0 1.998 6.248 1520 1513 B 55 GLY H B 94 ILE HG1y 1.0 1.853 3.977 1521 1514 B 55 GLY H B 94 ILE HD1% 1.0 1.853 3.977 1522 1515 B 66 PHE H B 94 ILE HD1% 1.0 1.997 5.679 1523 1516 B 32 ASN H B 36 LEU HDx% 1.0 1.955 7.245 1524 1517 B 36 LEU HG B 32 ASN H 1.0 1.939 7.463 1525 1518 B 37 LYS HDx B 32 ASN H 1.0 1.999 5.875 1526 1519 B 37 LYS HGy B 32 ASN H 1.0 1.988 5.382 1527 1520 B 37 LYS HDx B 32 ASN HB3 1.0 1.687 3.149 1528 1521 B 32 ASN HB2 B 37 LYS HGx 1.0 1.868 4.074 1529 1522 B 37 LYS HDx B 32 ASN HB2 1.0 1.841 3.901 1530 1523 B 51 ASP H B 50 GLU HBy 1.0 1.209 3.737 1531 1524 B 72 VAL HGy% B 72 VAL H 1.0 1.088 3.282 1532 1525 B 28 SER HA B 39 THR H 1.0 1.402 4.822 1533 1526 B 45 TYR HB3 B 25 GLY H 1.0 1.427 5.045 1534 1527 B 71 THR HA B 71 THR HG2% 1.0 1.119 3.389 1535 1528 B 25 GLY HAx B 45 TYR HB2 1.0 0.820 4.680 1536 1529 B 44 GLY H B 43 ALA HB% 1.0 1.201 3.707 1537 1530 B 24 LYS HB3 B 24 LYS H 1.0 1.290 4.118 1538 1531 B 41 SER HA B 43 ALA H 1.0 1.289 4.111 1539 1532 B 17 ASN HD21 B 29 LEU HDy% 1.0 1.407 4.869 1540 1533 B 70 SER HB2 B 71 THR H 1.0 0.736 4.356 1541 1534 B 71 THR HB B 71 THR H 1.0 1.199 3.697 1542 1535 B 26 LYS H B 26 LYS HGy 1.0 1.159 3.539 1543 1536 B 8 GLU HBx B 9 GLN H 1.0 0.538 3.618 1544 1537 B 6 LEU HBx B 6 LEU HDy% 1.0 0.551 3.657 1545 1538 B 29 LEU HDx% B 17 ASN HD22 1.0 1.909 4.383 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 15 SER H B 11 ASN O 1.0 1.730 2.700 2 2 B 18 ASP H B 14 ASN O 1.0 1.730 2.700 3 3 B 19 LYS H B 15 SER O 1.0 1.730 2.700 4 4 B 20 LEU H B 16 VAL O 1.0 1.730 2.700 5 5 B 14 ASN O B 18 ASP N 1.0 2.516 3.927 6 6 B 11 ASN O B 15 SER N 1.0 2.516 3.927 7 7 B 16 VAL O B 20 LEU N 1.0 2.516 3.927 8 8 B 15 SER O B 19 LYS N 1.0 2.516 3.927 9 9 B 26 LYS H B 41 SER O 1.0 1.730 2.700 10 10 B 41 SER H B 26 LYS O 1.0 1.730 2.700 11 11 B 28 SER H B 39 THR O 1.0 1.730 2.700 12 12 B 39 THR H B 28 SER O 1.0 1.730 2.700 13 13 B 30 SER H B 37 LYS O 1.0 1.730 2.700 14 14 B 39 THR O B 28 SER N 1.0 2.516 3.927 15 15 B 41 SER O B 26 LYS N 1.0 2.516 3.927 16 16 B 37 LYS O B 30 SER N 1.0 2.516 3.927 17 17 B 26 LYS O B 41 SER N 1.0 2.516 3.927 18 18 B 28 SER O B 39 THR N 1.0 2.516 3.927 19 19 B 37 LYS H B 30 SER O 1.0 1.730 2.700 20 20 B 35 GLN H B 32 ASN O 1.0 1.730 2.700 21 21 B 30 SER H B 37 LYS O 1.0 1.730 2.700 22 22 B 68 GLU H B 52 LYS O 1.0 1.730 2.700 23 23 B 94 ILE H B 53 ASN O 1.0 1.730 2.700 24 24 B 32 ASN O B 35 GLN N 1.0 2.516 3.927 25 25 B 30 SER O B 37 LYS N 1.0 2.516 3.927 26 26 B 52 LYS O B 68 GLU N 1.0 2.516 3.927 27 27 B 53 ASN O B 94 ILE N 1.0 2.516 3.927 28 28 B 54 TRP H B 66 PHE O 1.0 1.730 2.700 29 29 B 66 PHE H B 54 TRP O 1.0 1.730 2.700 30 30 B 55 GLY H B 92 LYS O 1.0 1.730 2.700 31 31 B 92 LYS H B 55 GLY O 1.0 1.730 2.700 32 32 B 56 ILE H B 64 TYR O 1.0 1.730 2.700 33 33 B 92 LYS O B 55 GLY N 1.0 2.516 3.927 34 34 B 55 GLY O B 92 LYS N 1.0 2.516 3.927 35 35 B 64 TYR O B 56 ILE N 1.0 2.516 3.927 36 36 B 54 TRP O B 66 PHE N 1.0 2.516 3.927 37 37 B 66 PHE O B 54 TRP N 1.0 2.516 3.927 38 38 B 90 GLU H B 57 PHE O 1.0 1.730 2.700 39 39 B 57 PHE O B 90 GLU N 1.0 2.516 3.927 40 40 B 58 VAL H B 62 LYS O 1.0 1.730 2.700 41 41 B 62 LYS O B 58 VAL N 1.0 2.516 3.927 42 42 B 75 ILE H B 71 THR O 1.0 1.730 2.700 43 43 B 71 THR O B 75 ILE N 1.0 2.516 3.927 44 44 B 76 SER H B 72 VAL O 1.0 1.730 2.700 45 45 B 72 VAL O B 76 SER N 1.0 2.516 3.927 46 46 B 77 ASN H B 73 GLY O 1.0 1.730 2.700 47 47 B 73 GLY O B 77 ASN N 1.0 2.516 3.927 48 48 B 78 ASP H B 74 ASN O 1.0 1.730 2.700 49 49 B 74 ASN O B 78 ASP N 1.0 2.516 3.927 50 50 B 79 ILE H B 75 ILE O 1.0 1.730 2.700 51 51 B 75 ILE O B 79 ILE N 1.0 2.516 3.927 52 52 B 80 ASN H B 76 SER O 1.0 1.730 2.700 53 53 B 76 SER O B 80 ASN N 1.0 2.516 3.927 54 54 B 83 ASN H B 81 LYS O 1.0 1.730 2.700 55 55 B 81 LYS O B 83 ASN N 1.0 2.516 3.927 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 2 ASN C B 3 GLN N B 3 GLN CA B 3 GLN C 1.0 -101.60 -21.60 PHI 2 2 B 3 GLN N B 3 GLN CA B 3 GLN C B 4 LYS N 1.0 -69.91 10.09 PSI 3 3 B 3 GLN C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -106.45 -26.45 PHI 4 4 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 ALA N 1.0 -99.35 20.65 PSI 5 5 B 4 LYS C B 5 ALA N B 5 ALA CA B 5 ALA C 1.0 -107.88 -27.88 PHI 6 6 B 5 ALA N B 5 ALA CA B 5 ALA C B 6 LEU N 1.0 -95.59 24.41 PSI 7 7 B 5 ALA C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -117.83 -17.83 PHI 8 8 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 GLU N 1.0 -99.07 20.93 PSI 9 9 B 6 LEU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -113.84 -13.84 PHI 10 10 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 GLU N 1.0 -73.72 26.28 PSI 11 11 B 7 GLU C B 8 GLU N B 8 GLU CA B 8 GLU C 1.0 -120.45 -40.45 PHI 12 12 B 8 GLU N B 8 GLU CA B 8 GLU C B 9 GLN N 1.0 -67.23 32.77 PSI 13 13 B 8 GLU C B 9 GLN N B 9 GLN CA B 9 GLN C 1.0 -128.81 -28.81 PHI 14 14 B 9 GLN N B 9 GLN CA B 9 GLN C B 10 MET N 1.0 -81.82 18.18 PSI 15 15 B 9 GLN C B 10 MET N B 10 MET CA B 10 MET C 1.0 -176.60 -76.60 PHI 16 16 B 10 MET N B 10 MET CA B 10 MET C B 11 ASN N 1.0 108.10 188.10 PSI 17 17 B 10 MET C B 11 ASN N B 11 ASN CA B 11 ASN C 1.0 -114.49 -14.49 PHI 18 18 B 11 ASN N B 11 ASN CA B 11 ASN C B 12 SER N 1.0 -76.43 3.57 PSI 19 19 B 11 ASN C B 12 SER N B 12 SER CA B 12 SER C 1.0 -105.39 -25.39 PHI 20 20 B 12 SER N B 12 SER CA B 12 SER C B 13 ILE N 1.0 -81.21 -1.21 PSI 21 21 B 12 SER C B 13 ILE N B 13 ILE CA B 13 ILE C 1.0 -108.16 -28.16 PHI 22 22 B 13 ILE N B 13 ILE CA B 13 ILE C B 14 ASN N 1.0 -79.14 0.86 PSI 23 23 B 13 ILE C B 14 ASN N B 14 ASN CA B 14 ASN C 1.0 -105.54 -25.54 PHI 24 24 B 14 ASN N B 14 ASN CA B 14 ASN C B 15 SER N 1.0 -79.20 0.80 PSI 25 25 B 14 ASN C B 15 SER N B 15 SER CA B 15 SER C 1.0 -106.89 -26.89 PHI 26 26 B 15 SER N B 15 SER CA B 15 SER C B 16 VAL N 1.0 -79.74 0.26 PSI 27 27 B 15 SER C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -105.27 -25.27 PHI 28 28 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 ASN N 1.0 -83.40 -3.40 PSI 29 29 B 16 VAL C B 17 ASN N B 17 ASN CA B 17 ASN C 1.0 -104.43 -24.43 PHI 30 30 B 17 ASN N B 17 ASN CA B 17 ASN C B 18 ASP N 1.0 -79.84 0.16 PSI 31 31 B 17 ASN C B 18 ASP N B 18 ASP CA B 18 ASP C 1.0 -107.17 -27.17 PHI 32 32 B 18 ASP N B 18 ASP CA B 18 ASP C B 19 LYS N 1.0 -78.51 1.49 PSI 33 33 B 18 ASP C B 19 LYS N B 19 LYS CA B 19 LYS C 1.0 -107.64 -27.64 PHI 34 34 B 19 LYS N B 19 LYS CA B 19 LYS C B 20 LEU N 1.0 -74.05 5.95 PSI 35 35 B 19 LYS C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -124.59 -44.59 PHI 36 36 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 ASN N 1.0 -67.49 32.51 PSI 37 37 B 25 GLY C B 26 LYS N B 26 LYS CA B 26 LYS C 1.0 -162.70 -62.70 PHI 38 38 B 26 LYS N B 26 LYS CA B 26 LYS C B 27 LEU N 1.0 77.53 177.53 PSI 39 39 B 26 LYS C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -165.60 -65.60 PHI 40 40 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 SER N 1.0 89.86 169.86 PSI 41 41 B 27 LEU C B 28 SER N B 28 SER CA B 28 SER C 1.0 -149.10 -69.10 PHI 42 42 B 28 SER N B 28 SER CA B 28 SER C B 29 LEU N 1.0 84.47 164.47 PSI 43 43 B 28 SER C B 29 LEU N B 29 LEU CA B 29 LEU C 1.0 -151.53 -71.53 PHI 44 44 B 29 LEU N B 29 LEU CA B 29 LEU C B 30 SER N 1.0 79.92 179.92 PSI 45 45 B 29 LEU C B 30 SER N B 30 SER CA B 30 SER C 1.0 -179.10 -99.10 PHI 46 46 B 30 SER N B 30 SER CA B 30 SER C B 31 MET N 1.0 115.80 195.80 PSI 47 47 B 30 SER C B 31 MET N B 31 MET CA B 31 MET C 1.0 -139.80 -59.80 PHI 48 48 B 31 MET N B 31 MET CA B 31 MET C B 32 ASN N 1.0 86.15 166.15 PSI 49 49 B 31 MET C B 32 ASN N B 32 ASN CA B 32 ASN C 1.0 -166.10 -86.10 PHI 50 50 B 32 ASN N B 32 ASN CA B 32 ASN C B 33 GLY N 1.0 62.20 142.20 PSI 51 51 B 32 ASN C B 33 GLY N B 33 GLY CA B 33 GLY C 1.0 27.42 107.42 PHI 52 52 B 33 GLY N B 33 GLY CA B 33 GLY C B 34 ASN N 1.0 -163.80 -83.80 PSI 53 53 B 33 GLY C B 34 ASN N B 34 ASN CA B 34 ASN C 1.0 -140.40 -60.40 PHI 54 54 B 34 ASN N B 34 ASN CA B 34 ASN C B 35 GLN N 1.0 -29.84 50.16 PSI 55 55 B 34 ASN C B 35 GLN N B 35 GLN CA B 35 GLN C 1.0 -150.10 -70.10 PHI 56 56 B 35 GLN N B 35 GLN CA B 35 GLN C B 36 LEU N 1.0 92.43 172.43 PSI 57 57 B 35 GLN C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -142.20 -62.20 PHI 58 58 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LYS N 1.0 88.15 168.15 PSI 59 59 B 36 LEU C B 37 LYS N B 37 LYS CA B 37 LYS C 1.0 -156.60 -76.60 PHI 60 60 B 37 LYS N B 37 LYS CA B 37 LYS C B 38 ALA N 1.0 100.70 180.70 PSI 61 61 B 37 LYS C B 38 ALA N B 38 ALA CA B 38 ALA C 1.0 -174.50 -94.50 PHI 62 62 B 38 ALA N B 38 ALA CA B 38 ALA C B 39 THR N 1.0 104.67 184.67 PSI 63 63 B 38 ALA C B 39 THR N B 39 THR CA B 39 THR C 1.0 -173.10 -93.10 PHI 64 64 B 39 THR N B 39 THR CA B 39 THR C B 40 SER N 1.0 111.00 191.00 PSI 65 65 B 39 THR C B 40 SER N B 40 SER CA B 40 SER C 1.0 -189.70 -89.70 PHI 66 66 B 40 SER N B 40 SER CA B 40 SER C B 41 SER N 1.0 117.52 197.52 PSI 67 67 B 40 SER C B 41 SER N B 41 SER CA B 41 SER C 1.0 -158.40 -78.40 PHI 68 68 B 41 SER N B 41 SER CA B 41 SER C B 42 ASN N 1.0 116.10 196.10 PSI 69 69 B 41 SER C B 42 ASN N B 42 ASN CA B 42 ASN C 1.0 -113.58 6.42 PHI 70 70 B 42 ASN N B 42 ASN CA B 42 ASN C B 43 ALA N 1.0 -19.20 100.80 PSI 71 71 B 42 ASN C B 43 ALA N B 43 ALA CA B 43 ALA C 1.0 -107.22 -27.22 PHI 72 72 B 43 ALA N B 43 ALA CA B 43 ALA C B 44 GLY N 1.0 -59.10 20.90 PSI 73 73 B 45 TYR N B 45 TYR CA B 45 TYR C B 46 GLY N 1.0 97.70 197.70 PSI 74 74 B 46 GLY C B 47 ILE N B 47 ILE CA B 47 ILE C 1.0 -125.88 -5.88 PHI 75 75 B 47 ILE N B 47 ILE CA B 47 ILE C B 48 SER N 1.0 -69.15 10.85 PSI 76 76 B 50 GLU C B 51 ASP N B 51 ASP CA B 51 ASP C 1.0 -199.80 -79.80 PHI 77 77 B 51 ASP N B 51 ASP CA B 51 ASP C B 52 LYS N 1.0 111.50 191.50 PSI 78 78 B 51 ASP C B 52 LYS N B 52 LYS CA B 52 LYS C 1.0 -171.87 -91.87 PHI 79 79 B 52 LYS N B 52 LYS CA B 52 LYS C B 53 ASN N 1.0 98.02 178.02 PSI 80 80 B 52 LYS C B 53 ASN N B 53 ASN CA B 53 ASN C 1.0 -167.80 -87.80 PHI 81 81 B 53 ASN N B 53 ASN CA B 53 ASN C B 54 TRP N 1.0 97.58 177.58 PSI 82 82 B 53 ASN C B 54 TRP N B 54 TRP CA B 54 TRP C 1.0 -159.50 -79.50 PHI 83 83 B 54 TRP N B 54 TRP CA B 54 TRP C B 55 GLY N 1.0 102.30 182.30 PSI 84 84 B 54 TRP C B 55 GLY N B 55 GLY CA B 55 GLY C 1.0 -161.60 -81.60 PHI 85 85 B 55 GLY N B 55 GLY CA B 55 GLY C B 56 ILE N 1.0 112.90 192.90 PSI 86 86 B 55 GLY C B 56 ILE N B 56 ILE CA B 56 ILE C 1.0 -142.40 -62.40 PHI 87 87 B 56 ILE N B 56 ILE CA B 56 ILE C B 57 PHE N 1.0 82.99 162.99 PSI 88 88 B 56 ILE C B 57 PHE N B 57 PHE CA B 57 PHE C 1.0 -154.40 -74.40 PHI 89 89 B 57 PHE N B 57 PHE CA B 57 PHE C B 58 VAL N 1.0 94.16 174.16 PSI 90 90 B 57 PHE C B 58 VAL N B 58 VAL CA B 58 VAL C 1.0 -163.10 -83.10 PHI 91 91 B 58 VAL N B 58 VAL CA B 58 VAL C B 59 ASN N 1.0 80.08 160.08 PSI 92 92 B 58 VAL C B 59 ASN N B 59 ASN CA B 59 ASN C 1.0 15.26 95.26 PHI 93 93 B 59 ASN N B 59 ASN CA B 59 ASN C B 60 GLY N 1.0 -11.26 88.74 PSI 94 94 B 59 ASN C B 60 GLY N B 60 GLY CA B 60 GLY C 1.0 43.11 123.11 PHI 95 95 B 60 GLY N B 60 GLY CA B 60 GLY C B 61 GLU N 1.0 -37.42 42.58 PSI 96 96 B 60 GLY C B 61 GLU N B 61 GLU CA B 61 GLU C 1.0 -156.20 -76.20 PHI 97 97 B 61 GLU N B 61 GLU CA B 61 GLU C B 62 LYS N 1.0 96.10 176.10 PSI 98 98 B 61 GLU C B 62 LYS N B 62 LYS CA B 62 LYS C 1.0 -110.19 -30.19 PHI 99 99 B 62 LYS N B 62 LYS CA B 62 LYS C B 63 VAL N 1.0 87.80 167.80 PSI 100 100 B 62 LYS C B 63 VAL N B 63 VAL CA B 63 VAL C 1.0 -153.10 -73.10 PHI 101 101 B 63 VAL N B 63 VAL CA B 63 VAL C B 64 TYR N 1.0 -60.27 19.73 PSI 102 102 B 63 VAL C B 64 TYR N B 64 TYR CA B 64 TYR C 1.0 118.70 198.70 PHI 103 103 B 64 TYR N B 64 TYR CA B 64 TYR C B 65 THR N 1.0 105.35 185.35 PSI 104 104 B 64 TYR C B 65 THR N B 65 THR CA B 65 THR C 1.0 -174.40 -94.40 PHI 105 105 B 65 THR N B 65 THR CA B 65 THR C B 66 PHE N 1.0 99.50 179.50 PSI 106 106 B 65 THR C B 66 PHE N B 66 PHE CA B 66 PHE C 1.0 -185.70 -105.70 PHI 107 107 B 66 PHE N B 66 PHE CA B 66 PHE C B 67 ASN N 1.0 117.92 197.92 PSI 108 108 B 66 PHE C B 67 ASN N B 67 ASN CA B 67 ASN C 1.0 -153.90 -73.90 PHI 109 109 B 67 ASN N B 67 ASN CA B 67 ASN C B 68 GLU N 1.0 112.30 192.30 PSI 110 110 B 67 ASN C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -97.80 -17.80 PHI 111 111 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 LYS N 1.0 -74.88 5.12 PSI 112 112 B 68 GLU C B 69 LYS N B 69 LYS CA B 69 LYS C 1.0 -107.40 -27.40 PHI 113 113 B 69 LYS N B 69 LYS CA B 69 LYS C B 70 SER N 1.0 -74.87 5.13 PSI 114 114 B 69 LYS C B 70 SER N B 70 SER CA B 70 SER C 1.0 -108.62 -28.62 PHI 115 115 B 70 SER N B 70 SER CA B 70 SER C B 71 THR N 1.0 -75.52 4.48 PSI 116 116 B 70 SER C B 71 THR N B 71 THR CA B 71 THR C 1.0 -108.61 -28.61 PHI 117 117 B 71 THR N B 71 THR CA B 71 THR C B 72 VAL N 1.0 -76.55 3.45 PSI 118 118 B 71 THR C B 72 VAL N B 72 VAL CA B 72 VAL C 1.0 -106.10 -26.10 PHI 119 119 B 72 VAL N B 72 VAL CA B 72 VAL C B 73 GLY N 1.0 -77.43 2.57 PSI 120 120 B 72 VAL C B 73 GLY N B 73 GLY CA B 73 GLY C 1.0 -104.41 -24.41 PHI 121 121 B 73 GLY N B 73 GLY CA B 73 GLY C B 74 ASN N 1.0 -81.69 -1.69 PSI 122 122 B 73 GLY C B 74 ASN N B 74 ASN CA B 74 ASN C 1.0 -107.87 -27.87 PHI 123 123 B 74 ASN N B 74 ASN CA B 74 ASN C B 75 ILE N 1.0 -79.42 0.58 PSI 124 124 B 74 ASN C B 75 ILE N B 75 ILE CA B 75 ILE C 1.0 -104.81 -24.81 PHI 125 125 B 75 ILE N B 75 ILE CA B 75 ILE C B 76 SER N 1.0 -85.24 -5.24 PSI 126 126 B 75 ILE C B 76 SER N B 76 SER CA B 76 SER C 1.0 -102.99 -22.99 PHI 127 127 B 76 SER N B 76 SER CA B 76 SER C B 77 ASN N 1.0 -77.04 2.96 PSI 128 128 B 76 SER C B 77 ASN N B 77 ASN CA B 77 ASN C 1.0 -105.89 -25.89 PHI 129 129 B 77 ASN N B 77 ASN CA B 77 ASN C B 78 ASP N 1.0 -80.61 -0.61 PSI 130 130 B 77 ASN C B 78 ASP N B 78 ASP CA B 78 ASP C 1.0 -106.48 -26.48 PHI 131 131 B 78 ASP N B 78 ASP CA B 78 ASP C B 79 ILE N 1.0 -82.68 -2.68 PSI 132 132 B 78 ASP C B 79 ILE N B 79 ILE CA B 79 ILE C 1.0 -103.31 -23.31 PHI 133 133 B 79 ILE N B 79 ILE CA B 79 ILE C B 80 ASN N 1.0 -80.74 -0.74 PSI 134 134 B 79 ILE C B 80 ASN N B 80 ASN CA B 80 ASN C 1.0 -107.50 -27.50 PHI 135 135 B 80 ASN N B 80 ASN CA B 80 ASN C B 81 LYS N 1.0 -76.05 3.95 PSI 136 136 B 80 ASN C B 81 LYS N B 81 LYS CA B 81 LYS C 1.0 -109.61 -29.61 PHI 137 137 B 81 LYS N B 81 LYS CA B 81 LYS C B 82 LEU N 1.0 -72.92 7.08 PSI 138 138 B 81 LYS C B 82 LEU N B 82 LEU CA B 82 LEU C 1.0 -130.37 -50.37 PHI 139 139 B 82 LEU N B 82 LEU CA B 82 LEU C B 83 ASN N 1.0 -45.22 34.78 PSI 140 140 B 82 LEU C B 83 ASN N B 83 ASN CA B 83 ASN C 1.0 15.66 95.66 PHI 141 141 B 83 ASN N B 83 ASN CA B 83 ASN C B 84 ILE N 1.0 4.20 84.20 PSI 142 142 B 83 ASN C B 84 ILE N B 84 ILE CA B 84 ILE C 1.0 -110.86 -30.86 PHI 143 143 B 84 ILE N B 84 ILE CA B 84 ILE C B 85 LYS N 1.0 97.16 177.16 PSI 144 144 B 84 ILE C B 85 LYS N B 85 LYS CA B 85 LYS C 1.0 -167.20 -87.20 PHI 145 145 B 85 LYS N B 85 LYS CA B 85 LYS C B 86 GLY N 1.0 96.46 196.46 PSI 146 146 B 85 LYS C B 86 GLY N B 86 GLY CA B 86 GLY C 1.0 122.98 222.98 PHI 147 147 B 86 GLY N B 86 GLY CA B 86 GLY C B 87 MET N 1.0 115.50 235.50 PSI 148 148 B 87 MET C B 88 TYR N B 88 TYR CA B 88 TYR C 1.0 -145.90 -65.90 PHI 149 149 B 88 TYR N B 88 TYR CA B 88 TYR C B 89 ILE N 1.0 81.63 181.63 PSI 150 150 B 88 TYR C B 89 ILE N B 89 ILE CA B 89 ILE C 1.0 -144.40 -64.40 PHI 151 151 B 89 ILE N B 89 ILE CA B 89 ILE C B 90 GLU N 1.0 88.88 168.88 PSI 152 152 B 89 ILE C B 90 GLU N B 90 GLU CA B 90 GLU C 1.0 -167.60 -87.60 PHI 153 153 B 90 GLU N B 90 GLU CA B 90 GLU C B 91 ILE N 1.0 86.10 186.10 PSI 154 154 B 90 GLU C B 91 ILE N B 91 ILE CA B 91 ILE C 1.0 -152.80 -72.80 PHI 155 155 B 91 ILE N B 91 ILE CA B 91 ILE C B 92 LYS N 1.0 81.02 181.02 PSI 156 156 B 91 ILE C B 92 LYS N B 92 LYS CA B 92 LYS C 1.0 -177.27 -97.27 PHI 157 157 B 92 LYS N B 92 LYS CA B 92 LYS C B 93 GLN N 1.0 103.76 183.76 PSI 158 158 B 92 LYS C B 93 GLN N B 93 GLN CA B 93 GLN C 1.0 -110.65 -30.65 PHI 159 159 B 93 GLN N B 93 GLN CA B 93 GLN C B 94 ILE N 1.0 95.07 175.07 PSI 160 160 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -110.60 -30.60 CHI1 161 161 B 9 GLN N B 9 GLN CA B 9 GLN CB B 9 GLN CG 1.0 -111.40 -11.40 CHI1 162 162 B 10 MET N B 10 MET CA B 10 MET CB B 10 MET CG 1.0 -97.80 -17.80 CHI1 163 163 B 13 ILE N B 13 ILE CA B 13 ILE CB B 13 ILE CG1 1.0 -107.70 -27.70 CHI1 164 164 B 14 ASN N B 14 ASN CA B 14 ASN CB B 14 ASN CG 1.0 -113.00 -33.00 CHI1 165 165 B 16 VAL N B 16 VAL CA B 16 VAL CB B 16 VAL CG1 1.0 137.50 217.50 CHI1 166 166 B 17 ASN N B 17 ASN CA B 17 ASN CB B 17 ASN CG 1.0 -120.60 -20.60 CHI1 167 167 B 18 ASP N B 18 ASP CA B 18 ASP CB B 18 ASP CG 1.0 -114.10 -34.10 CHI1 168 168 B 20 LEU N B 20 LEU CA B 20 LEU CB B 20 LEU CG 1.0 -106.70 -26.70 CHI1 169 169 B 29 LEU N B 29 LEU CA B 29 LEU CB B 29 LEU CG 1.0 -100.90 -20.90 CHI1 170 170 B 31 MET N B 31 MET CA B 31 MET CB B 31 MET CG 1.0 -109.20 -29.20 CHI1 171 171 B 36 LEU N B 36 LEU CA B 36 LEU CB B 36 LEU CG 1.0 -215.00 -135.00 CHI1 172 172 B 40 SER N B 40 SER CA B 40 SER CB B 40 SER OG 1.0 9.70 109.70 CHI1 173 173 B 41 SER N B 41 SER CA B 41 SER CB B 41 SER OG 1.0 12.70 112.70 CHI1 174 174 B 42 ASN N B 42 ASN CA B 42 ASN CB B 42 ASN CG 1.0 -106.00 -26.00 CHI1 175 175 B 45 TYR N B 45 TYR CA B 45 TYR CB B 45 TYR CG 1.0 -112.30 -32.30 CHI1 176 176 B 47 ILE N B 47 ILE CA B 47 ILE CB B 47 ILE CG1 1.0 -102.20 -22.20 CHI1 177 177 B 51 ASP N B 51 ASP CA B 51 ASP CB B 51 ASP CG 1.0 -218.30 -118.30 CHI1 178 178 B 54 TRP N B 54 TRP CA B 54 TRP CB B 54 TRP CG 1.0 -118.00 -18.00 CHI1 179 179 B 56 ILE N B 56 ILE CA B 56 ILE CB B 56 ILE CG1 1.0 -97.40 -17.40 CHI1 180 180 B 57 PHE N B 57 PHE CA B 57 PHE CB B 57 PHE CG 1.0 -107.60 -27.60 CHI1 181 181 B 58 VAL N B 58 VAL CA B 58 VAL CB B 58 VAL CG1 1.0 -216.00 -136.00 CHI1 182 182 B 59 ASN N B 59 ASN CA B 59 ASN CB B 59 ASN CG 1.0 -96.80 -16.80 CHI1 183 183 B 64 TYR N B 64 TYR CA B 64 TYR CB B 64 TYR CG 1.0 -215.90 -135.90 CHI1 184 184 B 65 THR N B 65 THR CA B 65 THR CB B 65 THR OG1 1.0 -101.70 -21.70 CHI1 185 185 B 66 PHE N B 66 PHE CA B 66 PHE CB B 66 PHE CG 1.0 11.20 111.20 CHI1 186 186 B 71 THR N B 71 THR CA B 71 THR CB B 71 THR OG1 1.0 26.30 106.30 CHI1 187 187 B 72 VAL N B 72 VAL CA B 72 VAL CB B 72 VAL CG1 1.0 133.60 213.60 CHI1 188 188 B 74 ASN N B 74 ASN CA B 74 ASN CB B 74 ASN CG 1.0 -115.30 -35.30 CHI1 189 189 B 75 ILE N B 75 ILE CA B 75 ILE CB B 75 ILE CG1 1.0 -105.80 -25.80 CHI1 190 190 B 77 ASN N B 77 ASN CA B 77 ASN CB B 77 ASN CG 1.0 -115.30 -35.30 CHI1 191 191 B 78 ASP N B 78 ASP CA B 78 ASP CB B 78 ASP CG 1.0 -115.10 -35.10 CHI1 192 192 B 79 ILE N B 79 ILE CA B 79 ILE CB B 79 ILE CG1 1.0 -106.80 -26.80 CHI1 193 193 B 80 ASN N B 80 ASN CA B 80 ASN CB B 80 ASN CG 1.0 -112.30 -32.30 CHI1 194 194 B 82 LEU N B 82 LEU CA B 82 LEU CB B 82 LEU CG 1.0 -105.50 -25.50 CHI1 195 195 B 84 ILE N B 84 ILE CA B 84 ILE CB B 84 ILE CG1 1.0 -102.40 -22.40 CHI1 196 196 B 85 LYS N B 85 LYS CA B 85 LYS CB B 85 LYS CG 1.0 -102.90 -22.90 CHI1 197 197 B 89 ILE N B 89 ILE CA B 89 ILE CB B 89 ILE CG1 1.0 -102.60 -22.60 CHI1 198 198 B 91 ILE N B 91 ILE CA B 91 ILE CB B 91 ILE CG1 1.0 -96.60 -16.60 CHI1 stop_ save_