data_nef_c19461_6d5z 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 19462 BMRB 19463 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 D -3 GLY start . false 2 D -2 SER middle . . 3 D -1 HIS middle . . 4 D 0 MET middle . . 5 D 1 ASP middle . . 6 D 2 ASN middle . . 7 D 3 GLN middle . . 8 D 4 LYS middle . . 9 D 5 ALA middle . . 10 D 6 LEU middle . . 11 D 7 GLU middle . . 12 D 8 GLU middle . . 13 D 9 GLN middle . . 14 D 10 MET middle . . 15 D 11 ASN middle . . 16 D 12 SER middle . . 17 D 13 ILE middle . . 18 D 14 ASN middle . . 19 D 15 SER middle . . 20 D 16 VAL middle . . 21 D 17 ASN middle . . 22 D 18 ASP middle . . 23 D 19 LYS middle . . 24 D 20 LEU middle . . 25 D 21 ASN middle . . 26 D 22 LYS middle . . 27 D 23 GLY middle . false 28 D 24 LYS middle . . 29 D 25 GLY middle . false 30 D 26 LYS middle . . 31 D 27 LEU middle . . 32 D 28 SER middle . . 33 D 29 LEU middle . . 34 D 30 SER middle . . 35 D 31 MET middle . . 36 D 32 ASN middle . . 37 D 33 GLY middle . false 38 D 34 ASN middle . . 39 D 35 GLN middle . . 40 D 36 LEU middle . . 41 D 37 LYS middle . . 42 D 38 ALA middle . . 43 D 39 THR middle . . 44 D 40 SER middle . . 45 D 41 SER middle . . 46 D 42 ASN middle . . 47 D 43 ALA middle . . 48 D 44 GLY middle . false 49 D 45 TYR middle . . 50 D 46 GLY middle . false 51 D 47 ILE middle . . 52 D 48 SER middle . . 53 D 49 TYR middle . . 54 D 50 GLU middle . . 55 D 51 ASP middle . . 56 D 52 LYS middle . . 57 D 53 ASN middle . . 58 D 54 TRP middle . . 59 D 55 GLY middle . false 60 D 56 ILE middle . . 61 D 57 PHE middle . . 62 D 58 VAL middle . . 63 D 59 ASN middle . . 64 D 60 GLY middle . false 65 D 61 GLU middle . . 66 D 62 LYS middle . . 67 D 63 VAL middle . . 68 D 64 TYR middle . . 69 D 65 THR middle . . 70 D 66 PHE middle . . 71 D 67 ASN middle . . 72 D 68 GLU middle . . 73 D 69 LYS middle . . 74 D 70 SER middle . . 75 D 71 THR middle . . 76 D 72 VAL middle . . 77 D 73 GLY middle . false 78 D 74 ASN middle . . 79 D 75 ILE middle . . 80 D 76 SER middle . . 81 D 77 ASN middle . . 82 D 78 ASP middle . . 83 D 79 ILE middle . . 84 D 80 ASN middle . . 85 D 81 LYS middle . . 86 D 82 LEU middle . . 87 D 83 ASN middle . true 88 D 84 ILE middle . . 89 D 85 LYS middle . . 90 D 86 GLY middle . false 91 D 87 PRO middle . false 92 D 88 TYR middle . . 93 D 89 ILE middle . . 94 D 90 GLU middle . . 95 D 91 ILE middle . . 96 D 92 LYS middle . . 97 D 93 GLN middle . . 98 D 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 D 1 ASP HA H 1 4.658 0.03 D 1 ASP HBx H 1 2.818 0.03 D 1 ASP HBy H 1 2.868 0.03 D 1 ASP C C 13 177.892 0.2 D 1 ASP CA C 13 54.568 0.2 D 1 ASP CB C 13 39.276 0.2 D 1 ASP N N 15 120.889 0.2 D 2 ASN H H 1 8.045 0.03 D 2 ASN HA H 1 4.581 0.03 D 2 ASN HBy H 1 2.867 0.03 D 2 ASN HBx H 1 2.812 0.03 D 2 ASN HD21 H 1 7.968 0.03 D 2 ASN HD22 H 1 7.447 0.03 D 2 ASN C C 13 179.360 0.2 D 2 ASN CA C 13 57.652 0.2 D 2 ASN CB C 13 41.587 0.2 D 2 ASN N N 15 119.511 0.2 D 2 ASN ND2 N 15 110.065 0.2 D 3 GLN H H 1 8.230 0.03 D 3 GLN HA H 1 4.069 0.03 D 3 GLN HBx H 1 2.027 0.03 D 3 GLN HBy H 1 2.236 0.03 D 3 GLN HE21 H 1 7.478 0.03 D 3 GLN HE22 H 1 7.241 0.03 D 3 GLN HGx H 1 2.375 0.03 D 3 GLN HGy H 1 2.434 0.03 D 3 GLN C C 13 179.143 0.2 D 3 GLN CA C 13 57.736 0.2 D 3 GLN CB C 13 29.979 0.2 D 3 GLN CG C 13 34.225 0.2 D 3 GLN N N 15 121.441 0.2 D 3 GLN NE2 N 15 111.035 0.2 D 4 LYS H H 1 8.177 0.03 D 4 LYS HA H 1 4.159 0.03 D 4 LYS HBy H 1 1.917 0.03 D 4 LYS HBx H 1 1.782 0.03 D 4 LYS HDx H 1 1.500 0.03 D 4 LYS HDy H 1 1.663 0.03 D 4 LYS HEy H 1 2.951 0.03 D 4 LYS HEx H 1 2.808 0.03 D 4 LYS HGy H 1 1.523 0.03 D 4 LYS HGx H 1 1.457 0.03 D 4 LYS C C 13 177.084 0.2 D 4 LYS CA C 13 59.834 0.2 D 4 LYS CB C 13 33.129 0.2 D 4 LYS CD C 13 29.867 0.2 D 4 LYS CE C 13 42.414 0.2 D 4 LYS CG C 13 25.616 0.2 D 4 LYS N N 15 121.215 0.2 D 5 ALA H H 1 8.117 0.03 D 5 ALA HA H 1 4.251 0.03 D 5 ALA HB% H 1 1.424 0.03 D 5 ALA C C 13 178.737 0.2 D 5 ALA CA C 13 53.744 0.2 D 5 ALA CB C 13 19.298 0.2 D 5 ALA N N 15 123.624 0.2 D 6 LEU H H 1 8.038 0.03 D 6 LEU HA H 1 4.239 0.03 D 6 LEU HBy H 1 1.701 0.03 D 6 LEU HBx H 1 1.621 0.03 D 6 LEU HDx% H 1 0.880 0.03 D 6 LEU HDy% H 1 0.864 0.03 D 6 LEU HG H 1 1.665 0.03 D 6 LEU C C 13 178.361 0.2 D 6 LEU CA C 13 56.703 0.2 D 6 LEU CB C 13 42.489 0.2 D 6 LEU CDx C 13 24.132 0.2 D 6 LEU CDy C 13 25.336 0.2 D 6 LEU CG C 13 27.719 0.2 D 6 LEU N N 15 120.568 0.2 D 7 GLU H H 1 8.279 0.03 D 7 GLU HA H 1 4.154 0.03 D 7 GLU HB3 H 1 2.053 0.03 D 7 GLU HG3 H 1 2.317 0.03 D 7 GLU C C 13 177.574 0.2 D 7 GLU CA C 13 58.233 0.2 D 7 GLU CB C 13 30.436 0.2 D 7 GLU N N 15 120.525 0.2 D 8 GLU H H 1 8.222 0.03 D 8 GLU HA H 1 4.217 0.03 D 8 GLU HB3 H 1 1.903 0.03 D 8 GLU HG3 H 1 2.330 0.03 D 8 GLU C C 13 176.974 0.2 D 8 GLU CA C 13 57.243 0.2 D 8 GLU CB C 13 29.557 0.2 D 8 GLU N N 15 120.507 0.2 D 9 GLN H H 1 8.262 0.03 D 9 GLN HA H 1 4.419 0.03 D 9 GLN HBy H 1 2.654 0.03 D 9 GLN HBx H 1 2.564 0.03 D 9 GLN HE21 H 1 7.005 0.03 D 9 GLN HE22 H 1 7.372 0.03 D 9 GLN HGx H 1 1.829 0.03 D 9 GLN HGy H 1 2.120 0.03 D 9 GLN C C 13 176.571 0.2 D 9 GLN CA C 13 56.809 0.2 D 9 GLN CB C 13 32.331 0.2 D 9 GLN CG C 13 33.500 0.2 D 9 GLN N N 15 119.836 0.2 D 9 GLN NE2 N 15 109.635 0.2 D 10 MET H H 1 8.351 0.03 D 10 MET C C 13 174.701 0.2 D 10 MET N N 15 114.147 0.2 D 11 ASN H H 1 8.480 0.03 D 11 ASN HA H 1 4.387 0.03 D 11 ASN HBx H 1 2.845 0.03 D 11 ASN HBy H 1 2.925 0.03 D 11 ASN HD21 H 1 7.750 0.03 D 11 ASN HD22 H 1 6.977 0.03 D 11 ASN C C 13 178.432 0.2 D 11 ASN CA C 13 56.938 0.2 D 11 ASN CB C 13 38.569 0.2 D 11 ASN N N 15 119.179 0.2 D 11 ASN ND2 N 15 112.647 0.2 D 12 SER H H 1 7.976 0.03 D 12 SER HA H 1 4.434 0.03 D 12 SER HBy H 1 4.204 0.03 D 12 SER HBx H 1 4.152 0.03 D 12 SER C C 13 177.256 0.2 D 12 SER CA C 13 62.004 0.2 D 12 SER CB C 13 63.610 0.2 D 12 SER N N 15 114.706 0.2 D 13 ILE H H 1 7.999 0.03 D 13 ILE HA H 1 3.701 0.03 D 13 ILE HB H 1 2.050 0.03 D 13 ILE HD1% H 1 0.675 0.03 D 13 ILE HG13 H 1 1.231 0.03 D 13 ILE HG2% H 1 0.716 0.03 D 13 ILE C C 13 177.293 0.2 D 13 ILE CA C 13 64.643 0.2 D 13 ILE CB C 13 37.617 0.2 D 13 ILE CD1 C 13 12.962 0.2 D 13 ILE CG1 C 13 29.826 0.2 D 13 ILE CG2 C 13 18.835 0.2 D 13 ILE N N 15 122.583 0.2 D 14 ASN H H 1 8.480 0.03 D 14 ASN HA H 1 4.590 0.03 D 14 ASN HBy H 1 2.992 0.03 D 14 ASN HBx H 1 2.962 0.03 D 14 ASN HD21 H 1 7.964 0.03 D 14 ASN HD22 H 1 7.452 0.03 D 14 ASN C C 13 178.453 0.2 D 14 ASN CA C 13 56.803 0.2 D 14 ASN CB C 13 38.122 0.2 D 14 ASN N N 15 118.387 0.2 D 14 ASN ND2 N 15 110.456 0.2 D 15 SER H H 1 8.363 0.03 D 15 SER HA H 1 4.427 0.03 D 15 SER HBx H 1 4.201 0.03 D 15 SER HBy H 1 4.277 0.03 D 15 SER C C 13 177.454 0.2 D 15 SER CA C 13 62.210 0.2 D 15 SER CB C 13 63.445 0.2 D 15 SER N N 15 116.598 0.2 D 16 VAL H H 1 7.921 0.03 D 16 VAL HA H 1 3.829 0.03 D 16 VAL HB H 1 2.316 0.03 D 16 VAL HGx% H 1 0.876 0.03 D 16 VAL HGy% H 1 1.231 0.03 D 16 VAL C C 13 177.546 0.2 D 16 VAL CA C 13 66.859 0.2 D 16 VAL CB C 13 31.762 0.2 D 16 VAL CGx C 13 21.818 0.2 D 16 VAL CGy C 13 24.034 0.2 D 16 VAL N N 15 123.064 0.2 D 17 ASN H H 1 8.303 0.03 D 17 ASN HA H 1 4.480 0.03 D 17 ASN HB2 H 1 2.839 0.03 D 17 ASN HB3 H 1 2.968 0.03 D 17 ASN HD21 H 1 7.915 0.03 D 17 ASN HD22 H 1 7.461 0.03 D 17 ASN C C 13 179.082 0.2 D 17 ASN CA C 13 56.617 0.2 D 17 ASN CB C 13 38.282 0.2 D 17 ASN N N 15 119.613 0.2 D 17 ASN ND2 N 15 109.896 0.2 D 18 ASP H H 1 7.559 0.03 D 18 ASP HA H 1 4.606 0.03 D 18 ASP HBy H 1 2.862 0.03 D 18 ASP HBx H 1 2.809 0.03 D 18 ASP C C 13 178.484 0.2 D 18 ASP CA C 13 57.720 0.2 D 18 ASP CB C 13 41.554 0.2 D 18 ASP N N 15 118.122 0.2 D 19 LYS H H 1 7.816 0.03 D 19 LYS HA H 1 4.239 0.03 D 19 LYS HBy H 1 2.159 0.03 D 19 LYS HBx H 1 1.975 0.03 D 19 LYS HDx H 1 1.860 0.03 D 19 LYS HDy H 1 1.958 0.03 D 19 LYS HEy H 1 3.136 0.03 D 19 LYS HEx H 1 3.088 0.03 D 19 LYS HGy H 1 1.864 0.03 D 19 LYS HGx H 1 1.715 0.03 D 19 LYS C C 13 178.460 0.2 D 19 LYS CA C 13 58.866 0.2 D 19 LYS CB C 13 33.534 0.2 D 19 LYS CD C 13 29.791 0.2 D 19 LYS CE C 13 42.712 0.2 D 19 LYS CG C 13 26.186 0.2 D 19 LYS N N 15 118.986 0.2 D 20 LEU H H 1 7.837 0.03 D 20 LEU HA H 1 4.219 0.03 D 20 LEU HBy H 1 1.700 0.03 D 20 LEU HBx H 1 1.631 0.03 D 20 LEU HD2% H 1 0.004 0.03 D 20 LEU HG H 1 1.336 0.03 D 20 LEU C C 13 176.723 0.2 D 20 LEU CA C 13 55.415 0.2 D 20 LEU CB C 13 42.390 0.2 D 20 LEU CD2 C 13 22.009 0.2 D 20 LEU CG C 13 26.397 0.2 D 20 LEU N N 15 116.155 0.2 D 21 ASN H H 1 7.327 0.03 D 21 ASN HA H 1 4.813 0.03 D 21 ASN HB2 H 1 2.911 0.03 D 21 ASN HB3 H 1 3.154 0.03 D 21 ASN HD21 H 1 7.696 0.03 D 21 ASN HD22 H 1 6.873 0.03 D 21 ASN C C 13 175.544 0.2 D 21 ASN CA C 13 53.340 0.2 D 21 ASN CB C 13 38.080 0.2 D 21 ASN N N 15 117.429 0.2 D 21 ASN ND2 N 15 110.883 0.2 D 22 LYS H H 1 8.171 0.03 D 22 LYS HA H 1 4.521 0.03 D 22 LYS HB2 H 1 1.790 0.03 D 22 LYS HB3 H 1 2.137 0.03 D 22 LYS HD3 H 1 1.754 0.03 D 22 LYS HEx H 1 3.086 0.03 D 22 LYS HEy H 1 3.137 0.03 D 22 LYS HGx H 1 1.382 0.03 D 22 LYS HGy H 1 1.402 0.03 D 22 LYS C C 13 177.437 0.2 D 22 LYS CA C 13 56.713 0.2 D 22 LYS CB C 13 33.517 0.2 D 22 LYS CD C 13 30.106 0.2 D 22 LYS CE C 13 42.802 0.2 D 22 LYS CG C 13 26.161 0.2 D 22 LYS N N 15 122.910 0.2 D 23 GLY H H 1 8.494 0.03 D 23 GLY HAy H 1 4.159 0.03 D 23 GLY HAx H 1 3.992 0.03 D 23 GLY C C 13 174.302 0.2 D 23 GLY CA C 13 46.067 0.2 D 23 GLY N N 15 109.062 0.2 D 24 LYS H H 1 8.843 0.03 D 24 LYS HA H 1 4.327 0.03 D 24 LYS HB2 H 1 1.490 0.03 D 24 LYS HB3 H 1 1.752 0.03 D 24 LYS HDx H 1 1.357 0.03 D 24 LYS HDy H 1 1.783 0.03 D 24 LYS HE3 H 1 2.592 0.03 D 24 LYS HGy H 1 1.233 0.03 D 24 LYS HGx H 1 1.153 0.03 D 24 LYS C C 13 177.157 0.2 D 24 LYS CA C 13 56.645 0.2 D 24 LYS CB C 13 32.134 0.2 D 24 LYS CD C 13 29.219 0.2 D 24 LYS CE C 13 42.172 0.2 D 24 LYS CG C 13 25.363 0.2 D 24 LYS N N 15 123.254 0.2 D 25 GLY H H 1 8.463 0.03 D 25 GLY HAx H 1 3.416 0.03 D 25 GLY HAy H 1 4.347 0.03 D 25 GLY C C 13 172.884 0.2 D 25 GLY CA C 13 46.680 0.2 D 25 GLY N N 15 111.973 0.2 D 26 LYS H H 1 8.234 0.03 D 26 LYS HA H 1 4.886 0.03 D 26 LYS HB2 H 1 1.742 0.03 D 26 LYS HB3 H 1 1.618 0.03 D 26 LYS HD3 H 1 1.530 0.03 D 26 LYS HEy H 1 2.889 0.03 D 26 LYS HEx H 1 2.709 0.03 D 26 LYS HGy H 1 1.255 0.03 D 26 LYS HGx H 1 1.133 0.03 D 26 LYS C C 13 173.879 0.2 D 26 LYS CA C 13 55.267 0.2 D 26 LYS CB C 13 34.680 0.2 D 26 LYS CD C 13 29.453 0.2 D 26 LYS CE C 13 42.913 0.2 D 26 LYS CG C 13 25.198 0.2 D 26 LYS N N 15 125.856 0.2 D 27 LEU H H 1 8.617 0.03 D 27 LEU HA H 1 4.632 0.03 D 27 LEU HB2 H 1 1.697 0.03 D 27 LEU HB3 H 1 0.961 0.03 D 27 LEU HDx% H 1 0.605 0.03 D 27 LEU HDy% H 1 0.342 0.03 D 27 LEU HG H 1 1.138 0.03 D 27 LEU C C 13 174.149 0.2 D 27 LEU CA C 13 53.724 0.2 D 27 LEU CB C 13 45.447 0.2 D 27 LEU CDx C 13 24.577 0.2 D 27 LEU CDy C 13 27.250 0.2 D 27 LEU CG C 13 27.670 0.2 D 27 LEU N N 15 128.875 0.2 D 28 SER H H 1 8.480 0.03 D 28 SER HA H 1 4.698 0.03 D 28 SER HB2 H 1 3.530 0.03 D 28 SER HB3 H 1 3.429 0.03 D 28 SER C C 13 173.646 0.2 D 28 SER CA C 13 56.940 0.2 D 28 SER CB C 13 64.732 0.2 D 28 SER N N 15 119.047 0.2 D 29 LEU H H 1 9.880 0.03 D 29 LEU HA H 1 5.258 0.03 D 29 LEU HB2 H 1 1.264 0.03 D 29 LEU HB3 H 1 1.784 0.03 D 29 LEU HDx% H 1 0.696 0.03 D 29 LEU HDy% H 1 0.738 0.03 D 29 LEU HG H 1 1.508 0.03 D 29 LEU C C 13 176.399 0.2 D 29 LEU CA C 13 53.759 0.2 D 29 LEU CB C 13 44.071 0.2 D 29 LEU CDx C 13 24.143 0.2 D 29 LEU CDy C 13 26.182 0.2 D 29 LEU CG C 13 28.044 0.2 D 29 LEU N N 15 128.746 0.2 D 30 SER H H 1 9.023 0.03 D 30 SER HA H 1 4.504 0.03 D 30 SER HBx H 1 3.709 0.03 D 30 SER HBy H 1 3.759 0.03 D 30 SER C C 13 171.966 0.2 D 30 SER CA C 13 57.703 0.2 D 30 SER CB C 13 65.954 0.2 D 30 SER N N 15 114.576 0.2 D 31 MET H H 1 8.383 0.03 D 31 MET HA H 1 5.337 0.03 D 31 MET HB3 H 1 2.061 0.03 D 31 MET HG3 H 1 2.421 0.03 D 31 MET C C 13 176.239 0.2 D 31 MET CA C 13 53.381 0.2 D 31 MET CB C 13 32.713 0.2 D 31 MET N N 15 117.292 0.2 D 32 ASN H H 1 9.203 0.03 D 32 ASN HA H 1 4.885 0.03 D 32 ASN HB2 H 1 2.514 0.03 D 32 ASN HB3 H 1 2.775 0.03 D 32 ASN HD21 H 1 6.939 0.03 D 32 ASN HD22 H 1 7.620 0.03 D 32 ASN C C 13 176.045 0.2 D 32 ASN CA C 13 52.299 0.2 D 32 ASN CB C 13 39.502 0.2 D 32 ASN N N 15 123.832 0.2 D 32 ASN ND2 N 15 112.225 0.2 D 33 GLY H H 1 8.874 0.03 D 33 GLY HAx H 1 3.964 0.03 D 33 GLY HAy H 1 4.064 0.03 D 33 GLY C C 13 174.030 0.2 D 33 GLY CA C 13 47.703 0.2 D 33 GLY N N 15 116.194 0.2 D 34 ASN H H 1 8.584 0.03 D 34 ASN HA H 1 4.683 0.03 D 34 ASN HBy H 1 3.055 0.03 D 34 ASN HBx H 1 2.960 0.03 D 34 ASN HD21 H 1 6.770 0.03 D 34 ASN HD22 H 1 7.060 0.03 D 34 ASN C C 13 173.707 0.2 D 34 ASN CA C 13 53.746 0.2 D 34 ASN CB C 13 38.808 0.2 D 34 ASN N N 15 123.442 0.2 D 34 ASN ND2 N 15 111.120 0.2 D 35 GLN H H 1 7.813 0.03 D 35 GLN HA H 1 4.690 0.03 D 35 GLN HBy H 1 2.128 0.03 D 35 GLN HBx H 1 1.952 0.03 D 35 GLN HE21 H 1 6.674 0.03 D 35 GLN HE22 H 1 7.594 0.03 D 35 GLN HGx H 1 2.133 0.03 D 35 GLN HGy H 1 2.288 0.03 D 35 GLN C C 13 174.818 0.2 D 35 GLN CA C 13 55.131 0.2 D 35 GLN CB C 13 31.762 0.2 D 35 GLN CG C 13 36.387 0.2 D 35 GLN N N 15 119.370 0.2 D 35 GLN NE2 N 15 111.526 0.2 D 36 LEU H H 1 8.548 0.03 D 36 LEU HA H 1 4.702 0.03 D 36 LEU HBy H 1 1.656 0.03 D 36 LEU HBx H 1 1.604 0.03 D 36 LEU HDx% H 1 0.887 0.03 D 36 LEU HDy% H 1 1.076 0.03 D 36 LEU HG H 1 1.528 0.03 D 36 LEU C C 13 174.855 0.2 D 36 LEU CA C 13 55.360 0.2 D 36 LEU CB C 13 43.415 0.2 D 36 LEU CDy C 13 25.426 0.2 D 36 LEU CDx C 13 24.127 0.2 D 36 LEU CG C 13 27.612 0.2 D 36 LEU N N 15 127.611 0.2 D 37 LYS H H 1 9.215 0.03 D 37 LYS HA H 1 4.788 0.03 D 37 LYS HB2 H 1 1.523 0.03 D 37 LYS HB3 H 1 1.695 0.03 D 37 LYS HDy H 1 1.605 0.03 D 37 LYS HDx H 1 1.566 0.03 D 37 LYS HEy H 1 2.881 0.03 D 37 LYS HEx H 1 2.591 0.03 D 37 LYS HGy H 1 1.307 0.03 D 37 LYS HGx H 1 1.238 0.03 D 37 LYS C C 13 174.289 0.2 D 37 LYS CA C 13 54.267 0.2 D 37 LYS CB C 13 35.924 0.2 D 37 LYS CD C 13 28.881 0.2 D 37 LYS CE C 13 42.507 0.2 D 37 LYS CG C 13 24.986 0.2 D 37 LYS N N 15 128.826 0.2 D 38 ALA H H 1 9.341 0.03 D 38 ALA HA H 1 5.345 0.03 D 38 ALA HB% H 1 1.077 0.03 D 38 ALA C C 13 176.959 0.2 D 38 ALA CA C 13 50.538 0.2 D 38 ALA CB C 13 24.111 0.2 D 38 ALA N N 15 124.597 0.2 D 39 THR H H 1 8.858 0.03 D 39 THR HA H 1 4.504 0.03 D 39 THR HB H 1 4.061 0.03 D 39 THR HG2% H 1 1.144 0.03 D 39 THR C C 13 172.489 0.2 D 39 THR CA C 13 61.300 0.2 D 39 THR CB C 13 71.757 0.2 D 39 THR CG2 C 13 21.256 0.2 D 39 THR N N 15 116.161 0.2 D 40 SER H H 1 8.491 0.03 D 40 SER HA H 1 5.525 0.03 D 40 SER HB2 H 1 3.677 0.03 D 40 SER HB3 H 1 3.586 0.03 D 40 SER C C 13 174.053 0.2 D 40 SER CA C 13 56.977 0.2 D 40 SER CB C 13 67.834 0.2 D 40 SER N N 15 115.579 0.2 D 41 SER H H 1 8.573 0.03 D 41 SER HA H 1 4.617 0.03 D 41 SER HBx H 1 3.739 0.03 D 41 SER HBy H 1 3.808 0.03 D 41 SER C C 13 173.622 0.2 D 41 SER CA C 13 58.037 0.2 D 41 SER CB C 13 65.216 0.2 D 41 SER N N 15 113.913 0.2 D 42 ASN H H 1 8.899 0.03 D 42 ASN HA H 1 4.403 0.03 D 42 ASN HBx H 1 3.044 0.03 D 42 ASN HBy H 1 3.170 0.03 D 42 ASN HD21 H 1 6.950 0.03 D 42 ASN HD22 H 1 7.683 0.03 D 42 ASN C C 13 175.367 0.2 D 42 ASN CA C 13 54.421 0.2 D 42 ASN CB C 13 37.369 0.2 D 42 ASN N N 15 122.630 0.2 D 42 ASN ND2 N 15 112.171 0.2 D 43 ALA H H 1 7.796 0.03 D 43 ALA HA H 1 3.884 0.03 D 43 ALA HB% H 1 1.239 0.03 D 43 ALA C C 13 178.209 0.2 D 43 ALA CA C 13 55.177 0.2 D 43 ALA CB C 13 20.036 0.2 D 43 ALA N N 15 115.109 0.2 D 44 GLY H H 1 8.609 0.03 D 44 GLY HA2 H 1 3.504 0.03 D 44 GLY HA3 H 1 4.069 0.03 D 44 GLY C C 13 173.032 0.2 D 44 GLY CA C 13 45.429 0.2 D 44 GLY N N 15 104.982 0.2 D 45 TYR H H 1 7.965 0.03 D 45 TYR HA H 1 4.810 0.03 D 45 TYR HB2 H 1 3.237 0.03 D 45 TYR HB3 H 1 2.785 0.03 D 45 TYR HDx H 1 7.053 0.03 D 45 TYR HDy H 1 7.053 0.03 D 45 TYR HEx H 1 6.862 0.03 D 45 TYR HEy H 1 6.862 0.03 D 45 TYR C C 13 176.483 0.2 D 45 TYR CA C 13 57.124 0.2 D 45 TYR CB C 13 42.081 0.2 D 45 TYR N N 15 118.398 0.2 D 46 GLY H H 1 8.576 0.03 D 46 GLY HA2 H 1 3.560 0.03 D 46 GLY HA3 H 1 4.977 0.03 D 46 GLY C C 13 174.932 0.2 D 46 GLY CA C 13 45.276 0.2 D 46 GLY N N 15 107.261 0.2 D 47 ILE H H 1 8.306 0.03 D 47 ILE HA H 1 3.971 0.03 D 47 ILE HB H 1 2.145 0.03 D 47 ILE HD1% H 1 0.952 0.03 D 47 ILE HG1y H 1 1.671 0.03 D 47 ILE HG1x H 1 1.104 0.03 D 47 ILE HG2% H 1 1.058 0.03 D 47 ILE C C 13 177.337 0.2 D 47 ILE CA C 13 65.012 0.2 D 47 ILE CB C 13 39.243 0.2 D 47 ILE CD1 C 13 15.852 0.2 D 47 ILE CG1 C 13 29.790 0.2 D 47 ILE CG2 C 13 17.757 0.2 D 47 ILE N N 15 121.328 0.2 D 48 SER H H 1 8.298 0.03 D 48 SER HA H 1 4.413 0.03 D 48 SER HB2 H 1 4.246 0.03 D 48 SER HB3 H 1 3.972 0.03 D 48 SER C C 13 172.432 0.2 D 48 SER CA C 13 58.317 0.2 D 48 SER CB C 13 65.942 0.2 D 48 SER N N 15 112.516 0.2 D 49 TYR H H 1 8.354 0.03 D 49 TYR HA H 1 4.584 0.03 D 49 TYR HB2 H 1 3.489 0.03 D 49 TYR HB3 H 1 2.876 0.03 D 49 TYR HDx H 1 7.226 0.03 D 49 TYR HDy H 1 7.226 0.03 D 49 TYR HEx H 1 6.914 0.03 D 49 TYR HEy H 1 6.914 0.03 D 49 TYR C C 13 175.913 0.2 D 49 TYR CA C 13 57.180 0.2 D 49 TYR CB C 13 38.245 0.2 D 49 TYR N N 15 115.244 0.2 D 50 GLU H H 1 9.029 0.03 D 50 GLU HA H 1 4.313 0.03 D 50 GLU HBy H 1 1.907 0.03 D 50 GLU HBx H 1 1.881 0.03 D 50 GLU HGx H 1 2.164 0.03 D 50 GLU HGy H 1 2.286 0.03 D 50 GLU C C 13 174.647 0.2 D 50 GLU CA C 13 56.564 0.2 D 50 GLU CB C 13 32.212 0.2 D 50 GLU CG C 13 37.470 0.2 D 50 GLU N N 15 122.288 0.2 D 51 ASP H H 1 8.347 0.03 D 51 ASP HA H 1 4.715 0.03 D 51 ASP HB2 H 1 2.419 0.03 D 51 ASP HB3 H 1 2.879 0.03 D 51 ASP C C 13 174.995 0.2 D 51 ASP CA C 13 53.350 0.2 D 51 ASP CB C 13 39.881 0.2 D 51 ASP N N 15 120.239 0.2 D 52 LYS H H 1 7.594 0.03 D 52 LYS HA H 1 4.424 0.03 D 52 LYS HB2 H 1 1.413 0.03 D 52 LYS HB3 H 1 1.523 0.03 D 52 LYS HDx H 1 1.536 0.03 D 52 LYS HDy H 1 1.583 0.03 D 52 LYS HGx H 1 1.151 0.03 D 52 LYS HGy H 1 1.193 0.03 D 52 LYS C C 13 174.176 0.2 D 52 LYS CA C 13 55.349 0.2 D 52 LYS CB C 13 36.426 0.2 D 52 LYS CD C 13 29.201 0.2 D 52 LYS CE C 13 42.119 0.2 D 52 LYS CG C 13 25.460 0.2 D 52 LYS N N 15 125.397 0.2 D 53 ASN H H 1 8.806 0.03 D 53 ASN HA H 1 5.611 0.03 D 53 ASN HB2 H 1 2.058 0.03 D 53 ASN HB3 H 1 2.513 0.03 D 53 ASN HD21 H 1 7.230 0.03 D 53 ASN HD22 H 1 7.574 0.03 D 53 ASN C C 13 173.703 0.2 D 53 ASN CA C 13 53.168 0.2 D 53 ASN CB C 13 42.981 0.2 D 53 ASN N N 15 121.599 0.2 D 53 ASN ND2 N 15 116.618 0.2 D 54 TRP H H 1 9.221 0.03 D 54 TRP HA H 1 4.619 0.03 D 54 TRP HB2 H 1 2.236 0.03 D 54 TRP HB3 H 1 0.873 0.03 D 54 TRP HD1 H 1 6.694 0.03 D 54 TRP HE1 H 1 12.007 0.03 D 54 TRP HE3 H 1 7.363 0.03 D 54 TRP HH2 H 1 6.952 0.03 D 54 TRP HZ2 H 1 7.125 0.03 D 54 TRP HZ3 H 1 7.012 0.03 D 54 TRP C C 13 174.886 0.2 D 54 TRP CA C 13 56.157 0.2 D 54 TRP CB C 13 32.209 0.2 D 54 TRP N N 15 122.086 0.2 D 54 TRP NE1 N 15 132.940 0.2 D 55 GLY H H 1 9.559 0.03 D 55 GLY HAx H 1 3.245 0.03 D 55 GLY HAy H 1 5.135 0.03 D 55 GLY C C 13 171.532 0.2 D 55 GLY CA C 13 44.419 0.2 D 55 GLY N N 15 106.702 0.2 D 56 ILE H H 1 8.679 0.03 D 56 ILE HA H 1 4.804 0.03 D 56 ILE HB H 1 1.785 0.03 D 56 ILE HD1% H 1 0.906 0.03 D 56 ILE HG1x H 1 1.236 0.03 D 56 ILE HG1y H 1 1.933 0.03 D 56 ILE HG2% H 1 0.802 0.03 D 56 ILE C C 13 174.403 0.2 D 56 ILE CA C 13 61.744 0.2 D 56 ILE CB C 13 38.793 0.2 D 56 ILE CD1 C 13 14.459 0.2 D 56 ILE CG1 C 13 27.575 0.2 D 56 ILE CG2 C 13 17.811 0.2 D 56 ILE N N 15 120.190 0.2 D 57 PHE H H 1 9.751 0.03 D 57 PHE HA H 1 5.421 0.03 D 57 PHE HB2 H 1 3.166 0.03 D 57 PHE HB3 H 1 2.508 0.03 D 57 PHE HDx H 1 7.064 0.03 D 57 PHE HDy H 1 7.064 0.03 D 57 PHE HEx H 1 7.215 0.03 D 57 PHE HEy H 1 7.215 0.03 D 57 PHE HZ H 1 7.280 0.03 D 57 PHE C C 13 175.603 0.2 D 57 PHE CA C 13 56.021 0.2 D 57 PHE CB C 13 42.610 0.2 D 57 PHE N N 15 127.383 0.2 D 58 VAL H H 1 9.216 0.03 D 58 VAL HA H 1 4.695 0.03 D 58 VAL HB H 1 1.989 0.03 D 58 VAL HGx% H 1 0.921 0.03 D 58 VAL HGy% H 1 0.954 0.03 D 58 VAL C C 13 177.117 0.2 D 58 VAL CA C 13 61.812 0.2 D 58 VAL CB C 13 33.514 0.2 D 58 VAL CGy C 13 22.775 0.2 D 58 VAL CGx C 13 21.760 0.2 D 58 VAL N N 15 121.811 0.2 D 59 ASN H H 1 9.690 0.03 D 59 ASN HA H 1 4.626 0.03 D 59 ASN HB3 H 1 3.066 0.03 D 59 ASN HD21 H 1 7.003 0.03 D 59 ASN HD22 H 1 6.657 0.03 D 59 ASN C C 13 175.648 0.2 D 59 ASN CA C 13 55.639 0.2 D 59 ASN CB C 13 37.859 0.2 D 59 ASN N N 15 128.070 0.2 D 59 ASN ND2 N 15 111.359 0.2 D 60 GLY H H 1 9.256 0.03 D 60 GLY HA2 H 1 4.327 0.03 D 60 GLY HA3 H 1 3.669 0.03 D 60 GLY C C 13 173.777 0.2 D 60 GLY CA C 13 45.852 0.2 D 60 GLY N N 15 102.980 0.2 D 61 GLU H H 1 8.003 0.03 D 61 GLU HA H 1 4.896 0.03 D 61 GLU HB2 H 1 1.967 0.03 D 61 GLU HB3 H 1 2.111 0.03 D 61 GLU HGy H 1 2.318 0.03 D 61 GLU HGx H 1 2.229 0.03 D 61 GLU C C 13 175.524 0.2 D 61 GLU CA C 13 55.178 0.2 D 61 GLU CB C 13 31.771 0.2 D 61 GLU CG C 13 34.489 0.2 D 61 GLU N N 15 121.800 0.2 D 62 LYS H H 1 8.942 0.03 D 62 LYS HA H 1 3.613 0.03 D 62 LYS HB2 H 1 1.255 0.03 D 62 LYS HB3 H 1 1.694 0.03 D 62 LYS HD3 H 1 1.705 0.03 D 62 LYS HEx H 1 2.851 0.03 D 62 LYS HEy H 1 2.874 0.03 D 62 LYS HGx H 1 0.473 0.03 D 62 LYS HGy H 1 0.790 0.03 D 62 LYS C C 13 176.866 0.2 D 62 LYS CA C 13 57.688 0.2 D 62 LYS CB C 13 31.783 0.2 D 62 LYS CD C 13 29.130 0.2 D 62 LYS CE C 13 41.971 0.2 D 62 LYS CG C 13 24.586 0.2 D 62 LYS N N 15 128.035 0.2 D 63 VAL H H 1 8.958 0.03 D 63 VAL HA H 1 4.523 0.03 D 63 VAL HB H 1 2.244 0.03 D 63 VAL HGx% H 1 0.879 0.03 D 63 VAL HGy% H 1 1.001 0.03 D 63 VAL C C 13 175.285 0.2 D 63 VAL CA C 13 62.173 0.2 D 63 VAL CB C 13 34.041 0.2 D 63 VAL CGy C 13 21.834 0.2 D 63 VAL CGx C 13 20.249 0.2 D 63 VAL N N 15 122.799 0.2 D 64 TYR H H 1 7.421 0.03 D 64 TYR HA H 1 4.697 0.03 D 64 TYR HBx H 1 2.153 0.03 D 64 TYR HBy H 1 3.395 0.03 D 64 TYR HDx H 1 7.030 0.03 D 64 TYR HDy H 1 7.030 0.03 D 64 TYR HEx H 1 6.787 0.03 D 64 TYR HEy H 1 6.787 0.03 D 64 TYR C C 13 172.733 0.2 D 64 TYR CA C 13 58.976 0.2 D 64 TYR CB C 13 42.471 0.2 D 64 TYR N N 15 119.490 0.2 D 65 THR H H 1 6.893 0.03 D 65 THR HA H 1 5.243 0.03 D 65 THR HB H 1 3.787 0.03 D 65 THR HG2% H 1 0.943 0.03 D 65 THR C C 13 171.318 0.2 D 65 THR CA C 13 60.403 0.2 D 65 THR CB C 13 72.024 0.2 D 65 THR CG2 C 13 21.125 0.2 D 65 THR N N 15 120.506 0.2 D 66 PHE H H 1 8.850 0.03 D 66 PHE HA H 1 4.968 0.03 D 66 PHE HB2 H 1 2.963 0.03 D 66 PHE HB3 H 1 3.200 0.03 D 66 PHE HDx H 1 6.947 0.03 D 66 PHE HDy H 1 6.947 0.03 D 66 PHE HEx H 1 6.688 0.03 D 66 PHE HEy H 1 6.688 0.03 D 66 PHE HZ H 1 6.403 0.03 D 66 PHE C C 13 171.272 0.2 D 66 PHE CA C 13 55.624 0.2 D 66 PHE CB C 13 41.615 0.2 D 66 PHE N N 15 117.307 0.2 D 67 ASN H H 1 8.873 0.03 D 67 ASN HA H 1 5.712 0.03 D 67 ASN HBy H 1 2.735 0.03 D 67 ASN HBx H 1 2.640 0.03 D 67 ASN HD21 H 1 7.377 0.03 D 67 ASN HD22 H 1 7.398 0.03 D 67 ASN C C 13 176.821 0.2 D 67 ASN CA C 13 52.138 0.2 D 67 ASN CB C 13 44.136 0.2 D 67 ASN N N 15 121.407 0.2 D 67 ASN ND2 N 15 113.663 0.2 D 68 GLU H H 1 8.883 0.03 D 68 GLU HA H 1 4.160 0.03 D 68 GLU HB2 H 1 2.248 0.03 D 68 GLU HB3 H 1 2.424 0.03 D 68 GLU HGy H 1 2.893 0.03 D 68 GLU HGx H 1 2.253 0.03 D 68 GLU C C 13 176.370 0.2 D 68 GLU CA C 13 60.929 0.2 D 68 GLU CB C 13 29.901 0.2 D 68 GLU CG C 13 39.177 0.2 D 68 GLU N N 15 122.759 0.2 D 69 LYS H H 1 8.977 0.03 D 69 LYS HA H 1 4.612 0.03 D 69 LYS HB3 H 1 1.880 0.03 D 69 LYS HDx H 1 1.859 0.03 D 69 LYS HDy H 1 1.958 0.03 D 69 LYS HE3 H 1 2.839 0.03 D 69 LYS HGx H 1 1.316 0.03 D 69 LYS HGy H 1 1.735 0.03 D 69 LYS C C 13 179.840 0.2 D 69 LYS CA C 13 58.114 0.2 D 69 LYS CB C 13 33.159 0.2 D 69 LYS CD C 13 29.845 0.2 D 69 LYS CE C 13 41.635 0.2 D 69 LYS CG C 13 26.244 0.2 D 69 LYS N N 15 115.072 0.2 D 70 SER H H 1 8.044 0.03 D 70 SER HA H 1 4.429 0.03 D 70 SER HB2 H 1 4.061 0.03 D 70 SER HB3 H 1 4.250 0.03 D 70 SER C C 13 172.211 0.2 D 70 SER CA C 13 59.761 0.2 D 70 SER CB C 13 63.716 0.2 D 70 SER N N 15 117.805 0.2 D 71 THR H H 1 8.376 0.03 D 71 THR HA H 1 3.778 0.03 D 71 THR HB H 1 4.475 0.03 D 71 THR HG2% H 1 1.195 0.03 D 71 THR C C 13 177.680 0.2 D 71 THR CA C 13 62.719 0.2 D 71 THR CB C 13 69.262 0.2 D 71 THR CG2 C 13 22.733 0.2 D 71 THR N N 15 111.247 0.2 D 72 VAL H H 1 8.491 0.03 D 72 VAL HA H 1 3.894 0.03 D 72 VAL HB H 1 1.973 0.03 D 72 VAL HGx% H 1 1.121 0.03 D 72 VAL HGy% H 1 0.973 0.03 D 72 VAL C C 13 178.726 0.2 D 72 VAL CA C 13 66.203 0.2 D 72 VAL CB C 13 32.209 0.2 D 72 VAL CGx C 13 21.202 0.2 D 72 VAL CGy C 13 23.844 0.2 D 72 VAL N N 15 116.954 0.2 D 73 GLY H H 1 8.735 0.03 D 73 GLY HAx H 1 3.610 0.03 D 73 GLY HAy H 1 3.828 0.03 D 73 GLY C C 13 175.685 0.2 D 73 GLY CA C 13 47.647 0.2 D 73 GLY N N 15 110.325 0.2 D 74 ASN H H 1 7.423 0.03 D 74 ASN HA H 1 4.683 0.03 D 74 ASN HB3 H 1 2.961 0.03 D 74 ASN HD21 H 1 7.746 0.03 D 74 ASN HD22 H 1 7.065 0.03 D 74 ASN C C 13 177.107 0.2 D 74 ASN CA C 13 56.355 0.2 D 74 ASN CB C 13 38.305 0.2 D 74 ASN N N 15 120.596 0.2 D 74 ASN ND2 N 15 112.754 0.2 D 75 ILE H H 1 7.781 0.03 D 75 ILE HA H 1 4.159 0.03 D 75 ILE HB H 1 2.136 0.03 D 75 ILE HD1% H 1 0.949 0.03 D 75 ILE HG1x H 1 1.193 0.03 D 75 ILE HG1y H 1 1.725 0.03 D 75 ILE HG2% H 1 1.099 0.03 D 75 ILE C C 13 177.986 0.2 D 75 ILE CA C 13 65.450 0.2 D 75 ILE CB C 13 39.421 0.2 D 75 ILE CD1 C 13 15.854 0.2 D 75 ILE CG1 C 13 29.724 0.2 D 75 ILE CG2 C 13 17.769 0.2 D 75 ILE N N 15 119.807 0.2 D 76 SER H H 1 8.338 0.03 D 76 SER HA H 1 4.427 0.03 D 76 SER HBy H 1 3.580 0.03 D 76 SER HBx H 1 3.491 0.03 D 76 SER C C 13 175.748 0.2 D 76 SER CA C 13 61.830 0.2 D 76 SER CB C 13 63.000 0.2 D 76 SER N N 15 111.929 0.2 D 77 ASN H H 1 7.451 0.03 D 77 ASN HA H 1 4.411 0.03 D 77 ASN HBy H 1 2.989 0.03 D 77 ASN HBx H 1 2.888 0.03 D 77 ASN HD21 H 1 6.834 0.03 D 77 ASN HD22 H 1 7.792 0.03 D 77 ASN C C 13 177.626 0.2 D 77 ASN CA C 13 56.713 0.2 D 77 ASN CB C 13 38.779 0.2 D 77 ASN N N 15 119.025 0.2 D 77 ASN ND2 N 15 112.846 0.2 D 78 ASP H H 1 8.046 0.03 D 78 ASP HA H 1 4.151 0.03 D 78 ASP HB2 H 1 3.094 0.03 D 78 ASP HB3 H 1 2.236 0.03 D 78 ASP C C 13 178.541 0.2 D 78 ASP CA C 13 57.442 0.2 D 78 ASP CB C 13 39.677 0.2 D 78 ASP N N 15 120.004 0.2 D 79 ILE H H 1 7.979 0.03 D 79 ILE HA H 1 2.964 0.03 D 79 ILE HB H 1 1.421 0.03 D 79 ILE HD1% H 1 0.376 0.03 D 79 ILE HG1x H 1 0.244 0.03 D 79 ILE HG1y H 1 1.525 0.03 D 79 ILE HG2% H 1 0.515 0.03 D 79 ILE C C 13 178.968 0.2 D 79 ILE CA C 13 66.311 0.2 D 79 ILE CB C 13 38.458 0.2 D 79 ILE CD1 C 13 15.459 0.2 D 79 ILE CG1 C 13 30.849 0.2 D 79 ILE CG2 C 13 17.111 0.2 D 79 ILE N N 15 118.332 0.2 D 80 ASN H H 1 8.113 0.03 D 80 ASN HA H 1 4.608 0.03 D 80 ASN HBy H 1 2.959 0.03 D 80 ASN HBx H 1 2.796 0.03 D 80 ASN HD21 H 1 7.820 0.03 D 80 ASN HD22 H 1 7.211 0.03 D 80 ASN C C 13 178.237 0.2 D 80 ASN CA C 13 56.355 0.2 D 80 ASN CB C 13 38.139 0.2 D 80 ASN N N 15 117.970 0.2 D 80 ASN ND2 N 15 113.268 0.2 D 81 LYS H H 1 7.868 0.03 D 81 LYS HA H 1 4.161 0.03 D 81 LYS HBy H 1 1.884 0.03 D 81 LYS HBx H 1 1.755 0.03 D 81 LYS HD3 H 1 1.706 0.03 D 81 LYS HEx H 1 2.820 0.03 D 81 LYS HEy H 1 2.956 0.03 D 81 LYS HGx H 1 1.454 0.03 D 81 LYS HGy H 1 1.530 0.03 D 81 LYS C C 13 177.801 0.2 D 81 LYS CA C 13 58.501 0.2 D 81 LYS CB C 13 33.131 0.2 D 81 LYS CD C 13 29.365 0.2 D 81 LYS CE C 13 41.956 0.2 D 81 LYS CG C 13 25.319 0.2 D 81 LYS N N 15 119.699 0.2 D 82 LEU H H 1 7.324 0.03 D 82 LEU HA H 1 4.066 0.03 D 82 LEU HB2 H 1 1.367 0.03 D 82 LEU HB3 H 1 1.736 0.03 D 82 LEU HD2% H 1 0.861 0.03 D 82 LEU HG H 1 0.620 0.03 D 82 LEU C C 13 177.135 0.2 D 82 LEU CA C 13 56.664 0.2 D 82 LEU CB C 13 43.827 0.2 D 82 LEU CD2 C 13 23.325 0.2 D 82 LEU CG C 13 26.655 0.2 D 82 LEU N N 15 118.756 0.2 D 83 ASN H H 1 7.514 0.03 D 83 ASN HA H 1 4.373 0.03 D 83 ASN HB2 H 1 3.040 0.03 D 83 ASN HB3 H 1 3.162 0.03 D 83 ASN HD21 H 1 7.360 0.03 D 83 ASN HD22 H 1 6.608 0.03 D 83 ASN C C 13 174.138 0.2 D 83 ASN CA C 13 54.273 0.2 D 83 ASN CB C 13 37.576 0.2 D 83 ASN N N 15 116.487 0.2 D 83 ASN ND2 N 15 110.663 0.2 D 84 ILE H H 1 9.273 0.03 D 84 ILE HA H 1 3.690 0.03 D 84 ILE HB H 1 1.790 0.03 D 84 ILE HD1% H 1 0.758 0.03 D 84 ILE HG1y H 1 1.598 0.03 D 84 ILE HG1x H 1 0.913 0.03 D 84 ILE HG2% H 1 0.784 0.03 D 84 ILE C C 13 175.121 0.2 D 84 ILE CA C 13 63.282 0.2 D 84 ILE CB C 13 38.791 0.2 D 84 ILE CD1 C 13 14.873 0.2 D 84 ILE CG1 C 13 28.830 0.2 D 84 ILE CG2 C 13 18.856 0.2 D 84 ILE N N 15 121.616 0.2 D 85 LYS H H 1 8.158 0.03 D 85 LYS HA H 1 5.244 0.03 D 85 LYS HBy H 1 1.745 0.03 D 85 LYS HBx H 1 1.636 0.03 D 85 LYS HDy H 1 1.702 0.03 D 85 LYS HDx H 1 1.586 0.03 D 85 LYS HEx H 1 2.813 0.03 D 85 LYS HEy H 1 2.987 0.03 D 85 LYS HGy H 1 1.307 0.03 D 85 LYS HGx H 1 1.238 0.03 D 85 LYS C C 13 176.410 0.2 D 85 LYS CA C 13 54.843 0.2 D 85 LYS CB C 13 35.868 0.2 D 85 LYS CD C 13 29.580 0.2 D 85 LYS CE C 13 42.441 0.2 D 85 LYS CG C 13 25.204 0.2 D 85 LYS N N 15 126.973 0.2 D 86 GLY H H 1 8.511 0.03 D 86 GLY HAy H 1 4.256 0.03 D 86 GLY HAx H 1 3.427 0.03 D 86 GLY C C 13 171.094 0.2 D 86 GLY CA C 13 43.155 0.2 D 86 GLY N N 15 108.010 0.2 D 87 PRO HA H 1 5.130 0.03 D 87 PRO HBx H 1 1.713 0.03 D 87 PRO HBy H 1 2.258 0.03 D 87 PRO HDx H 1 3.519 0.03 D 87 PRO HDy H 1 3.583 0.03 D 87 PRO HG3 H 1 1.804 0.03 D 87 PRO C C 13 176.037 0.2 D 87 PRO CA C 13 60.398 0.2 D 87 PRO CB C 13 34.149 0.2 D 87 PRO CD C 13 50.869 0.2 D 87 PRO CG C 13 25.234 0.2 D 88 TYR H H 1 8.404 0.03 D 88 TYR HA H 1 4.446 0.03 D 88 TYR HBx H 1 3.009 0.03 D 88 TYR HBy H 1 3.120 0.03 D 88 TYR HDx H 1 7.097 0.03 D 88 TYR HDy H 1 7.097 0.03 D 88 TYR HEx H 1 6.806 0.03 D 88 TYR HEy H 1 6.806 0.03 D 88 TYR C C 13 174.171 0.2 D 88 TYR CA C 13 60.384 0.2 D 88 TYR CB C 13 41.200 0.2 D 88 TYR N N 15 123.482 0.2 D 89 ILE H H 1 9.678 0.03 D 89 ILE HA H 1 4.997 0.03 D 89 ILE HB H 1 1.498 0.03 D 89 ILE HD1% H 1 0.782 0.03 D 89 ILE HG1x H 1 0.846 0.03 D 89 ILE HG1y H 1 1.523 0.03 D 89 ILE HG2% H 1 0.768 0.03 D 89 ILE C C 13 174.983 0.2 D 89 ILE CA C 13 60.598 0.2 D 89 ILE CB C 13 40.860 0.2 D 89 ILE CD1 C 13 15.897 0.2 D 89 ILE CG1 C 13 29.190 0.2 D 89 ILE CG2 C 13 18.704 0.2 D 89 ILE N N 15 129.935 0.2 D 90 GLU H H 1 9.280 0.03 D 90 GLU HA H 1 4.612 0.03 D 90 GLU HBy H 1 2.003 0.03 D 90 GLU HBx H 1 1.874 0.03 D 90 GLU HGy H 1 2.150 0.03 D 90 GLU HGx H 1 2.116 0.03 D 90 GLU C C 13 174.418 0.2 D 90 GLU CA C 13 55.470 0.2 D 90 GLU CB C 13 35.100 0.2 D 90 GLU CG C 13 37.659 0.2 D 90 GLU N N 15 126.110 0.2 D 91 ILE H H 1 8.824 0.03 D 91 ILE HA H 1 5.556 0.03 D 91 ILE HB H 1 1.975 0.03 D 91 ILE HD1% H 1 0.872 0.03 D 91 ILE HG1y H 1 1.636 0.03 D 91 ILE HG1x H 1 1.199 0.03 D 91 ILE HG2% H 1 1.102 0.03 D 91 ILE C C 13 174.841 0.2 D 91 ILE CA C 13 61.286 0.2 D 91 ILE CB C 13 39.723 0.2 D 91 ILE CD1 C 13 16.185 0.2 D 91 ILE CG1 C 13 29.602 0.2 D 91 ILE CG2 C 13 18.951 0.2 D 91 ILE N N 15 125.818 0.2 D 92 LYS H H 1 9.120 0.03 D 92 LYS HA H 1 5.010 0.03 D 92 LYS HBy H 1 1.761 0.03 D 92 LYS HBx H 1 1.699 0.03 D 92 LYS HDx H 1 1.245 0.03 D 92 LYS HDy H 1 1.298 0.03 D 92 LYS HEy H 1 2.842 0.03 D 92 LYS HEx H 1 2.739 0.03 D 92 LYS HGy H 1 1.239 0.03 D 92 LYS HGx H 1 1.146 0.03 D 92 LYS C C 13 174.100 0.2 D 92 LYS CA C 13 55.154 0.2 D 92 LYS CB C 13 36.608 0.2 D 92 LYS CD C 13 29.752 0.2 D 92 LYS CE C 13 41.749 0.2 D 92 LYS CG C 13 24.179 0.2 D 92 LYS N N 15 122.197 0.2 D 93 GLN H H 1 8.236 0.03 D 93 GLN HA H 1 3.691 0.03 D 93 GLN HB2 H 1 1.512 0.03 D 93 GLN HB3 H 1 0.969 0.03 D 93 GLN HE21 H 1 6.659 0.03 D 93 GLN HE22 H 1 6.997 0.03 D 93 GLN HGx H 1 1.047 0.03 D 93 GLN HGy H 1 2.372 0.03 D 93 GLN C C 13 175.728 0.2 D 93 GLN CA C 13 57.076 0.2 D 93 GLN CB C 13 29.128 0.2 D 93 GLN CG C 13 34.069 0.2 D 93 GLN N N 15 123.920 0.2 D 93 GLN NE2 N 15 111.699 0.2 D 94 ILE H H 1 7.802 0.03 D 94 ILE HA H 1 4.227 0.03 D 94 ILE HB H 1 1.969 0.03 D 94 ILE HD1% H 1 0.695 0.03 D 94 ILE HG1x H 1 0.634 0.03 D 94 ILE HG1y H 1 1.129 0.03 D 94 ILE HG2% H 1 0.910 0.03 D 94 ILE C C 13 180.333 0.2 D 94 ILE CA C 13 62.471 0.2 D 94 ILE CB C 13 40.563 0.2 D 94 ILE CD1 C 13 14.819 0.2 D 94 ILE CG1 C 13 26.884 0.2 D 94 ILE CG2 C 13 18.685 0.2 D 94 ILE N N 15 125.497 0.2 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 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 D 54 TRP HD1 D 52 LYS HB2 1.0 2.646 5.558 2 2 D 66 PHE HE% D 64 TYR HBy 1.0 2.581 7.839 3 2 D 54 TRP HB2 D 66 PHE HE% 1.0 2.581 7.839 4 3 D 54 TRP HZ2 D 66 PHE HZ 1.0 2.708 4.672 5 4 D 54 TRP HD1 D 67 ASN HA 1.0 2.759 4.764 6 5 D 66 PHE HE% D 54 TRP HZ2 1.0 3.383 6.429 7 6 D 66 PHE HE% D 64 TYR HD% 1.0 3.140 6.125 8 6 D 66 PHE HE% D 54 TRP HZ3 1.0 3.140 6.125 9 7 D 54 TRP HZ2 D 66 PHE HZ 1.0 4.160 5.000 10 8 D 54 TRP HZ3 D 20 LEU HD11 1.0 3.086 6.423 11 9 D 20 LEU HD11 D 54 TRP HE3 1.0 2.642 5.813 12 10 D 66 PHE HE% D 20 LEU HD11 1.0 2.574 8.120 13 11 D 20 LEU HD11 D 66 PHE HD% 1.0 3.042 8.762 14 12 D 64 TYR HE% D 29 LEU HDx% 1.0 2.839 8.484 15 12 D 27 LEU HDy% D 64 TYR HE% 1.0 2.839 8.484 16 13 D 66 PHE HE% D 79 ILE HD1% 1.0 2.554 8.092 17 13 D 66 PHE HE% D 27 LEU HDx% 1.0 2.554 8.092 18 14 D 45 TYR HE% D 45 TYR HD% 1.0 1.918 7.218 19 15 D 45 TYR HD% D 45 TYR HB3 1.0 2.554 6.691 20 16 D 45 TYR HD% D 45 TYR HB2 1.0 2.518 6.642 21 17 D 49 TYR HE% D 49 TYR HD% 1.0 1.996 7.325 22 18 D 49 TYR HD% D 49 TYR HB2 1.0 2.815 7.051 23 19 D 49 TYR HD% D 49 TYR HB3 1.0 2.566 6.709 24 20 D 54 TRP HH2 D 16 VAL HGx% 1.0 2.520 6.245 25 21 D 54 TRP HZ2 D 54 TRP HH2 1.0 2.043 2.589 26 22 D 54 TRP HZ3 D 54 TRP HE3 1.0 2.077 2.636 27 23 D 54 TRP HZ3 D 54 TRP HH2 1.0 1.880 2.324 28 24 D 54 TRP HB2 D 54 TRP HE3 1.0 2.769 4.587 29 25 D 54 TRP HZ2 D 91 ILE HG2% 1.0 2.167 5.260 30 26 D 54 TRP HZ2 D 92 LYS HA 1.0 2.634 3.402 31 27 D 54 TRP HE3 D 93 GLN HB3 1.0 2.934 5.815 32 28 D 54 TRP HZ3 D 56 ILE HG1y 1.0 2.849 4.697 33 29 D 64 TYR HD% D 56 ILE HG1x 1.0 2.513 6.635 34 30 D 57 PHE HE% D 55 GLY HAx 1.0 2.438 5.532 35 31 D 57 PHE HE% D 55 GLY HAy 1.0 3.008 6.316 36 32 D 57 PHE HE% D 61 GLU HA 1.0 2.641 5.811 37 32 D 57 PHE HE% D 56 ILE HA 1.0 2.641 5.811 38 33 D 56 ILE HA D 57 PHE HD% 1.0 2.629 5.795 39 34 D 57 PHE HE% D 57 PHE HD% 1.0 1.880 7.160 40 35 D 57 PHE HD% D 57 PHE HB2 1.0 2.269 6.300 41 36 D 57 PHE HD% D 57 PHE HB3 1.0 2.216 6.227 42 37 D 57 PHE HE% D 57 PHE HZ 1.0 1.880 4.538 43 38 D 57 PHE HD% D 57 PHE HZ 1.0 2.182 5.180 44 39 D 57 PHE HD% D 57 PHE HA 1.0 2.812 6.047 45 40 D 57 PHE HD% D 62 LYS HB2 1.0 2.487 6.600 46 41 D 57 PHE HE% D 62 LYS HDx 1.0 2.781 7.004 47 42 D 57 PHE HZ D 62 LYS HDx 1.0 2.776 4.597 48 43 D 57 PHE HD% D 91 ILE HA 1.0 3.142 6.500 49 44 D 57 PHE HE% D 92 LYS HDx 1.0 2.295 6.336 50 45 D 57 PHE HE% D 92 LYS HGy 1.0 2.554 6.692 51 46 D 57 PHE HE% D 94 ILE HG2% 1.0 2.181 6.679 52 47 D 54 TRP HB2 D 64 TYR HE% 1.0 2.542 6.675 53 48 D 64 TYR HD% D 56 ILE HB 1.0 2.520 5.645 54 49 D 64 TYR HE% D 56 ILE HD1% 1.0 2.777 7.498 55 50 D 64 TYR HD% D 56 ILE HD1% 1.0 2.199 6.704 56 51 D 64 TYR HE% D 56 ILE HG2% 1.0 2.914 7.686 57 52 D 64 TYR HD% D 64 TYR HBx 1.0 2.160 6.150 58 53 D 64 TYR HBy D 64 TYR HD% 1.0 2.389 6.465 59 54 D 64 TYR HD% D 64 TYR HE% 1.0 1.907 7.202 60 55 D 64 TYR HE% D 65 THR HB 1.0 2.986 6.285 61 56 D 66 PHE HZ D 20 LEU HD11 1.0 2.713 5.910 62 57 D 66 PHE HZ D 79 ILE HD1% 1.0 2.538 5.669 63 57 D 66 PHE HZ D 27 LEU HDx% 1.0 2.538 5.669 64 58 D 66 PHE HE% D 56 ILE HG1x 1.0 2.793 7.020 65 59 D 66 PHE HE% D 56 ILE HG1y 1.0 2.906 7.176 66 60 D 64 TYR HE% D 66 PHE HB3 1.0 2.382 6.456 67 61 D 64 TYR HE% D 66 PHE HB2 1.0 2.662 6.840 68 62 D 66 PHE HD% D 64 TYR HE% 1.0 2.178 7.574 69 63 D 66 PHE HZ D 66 PHE HD% 1.0 2.896 6.162 70 64 D 66 PHE HE% D 66 PHE HD% 1.0 2.027 7.367 71 65 D 66 PHE HD% D 66 PHE HB3 1.0 2.330 6.384 72 66 D 66 PHE HD% D 66 PHE HB2 1.0 2.326 6.378 73 67 D 66 PHE HD% D 66 PHE HA 1.0 2.414 5.500 74 68 D 66 PHE HZ D 72 VAL HGx% 1.0 2.797 4.626 75 69 D 66 PHE HE% D 75 ILE HG2% 1.0 2.939 7.721 76 70 D 66 PHE HE% D 75 ILE HD1% 1.0 2.802 7.532 77 71 D 66 PHE HD% D 75 ILE HD1% 1.0 2.293 6.833 78 72 D 66 PHE HD% D 75 ILE HG2% 1.0 2.581 7.229 79 73 D 66 PHE HE% D 72 VAL HGx% 1.0 2.702 6.896 80 74 D 66 PHE HD% D 72 VAL HGx% 1.0 2.460 6.563 81 75 D 64 TYR HE% D 79 ILE HG1x 1.0 2.198 6.703 82 75 D 64 TYR HE% D 75 ILE HG2% 1.0 2.198 6.703 83 76 D 64 TYR HE% D 79 ILE HG1y 1.0 2.673 6.855 84 77 D 64 TYR HE% D 79 ILE HD1% 1.0 2.570 7.214 85 78 D 64 TYR HD% D 79 ILE HG1x 1.0 2.760 6.975 86 79 D 64 TYR HD% D 79 ILE HD1% 1.0 2.773 7.493 87 80 D 66 PHE HD% D 27 LEU HDx% 1.0 2.765 7.482 88 80 D 66 PHE HD% D 79 ILE HD1% 1.0 2.765 7.482 89 81 D 57 PHE HZ D 92 LYS HDx 1.0 2.890 4.754 90 82 D 58 VAL HB D 88 TYR HD% 1.0 1.977 7.256 91 83 D 88 TYR HD% D 86 GLY HAy 1.0 2.167 7.554 92 84 D 86 GLY HAy D 88 TYR HE% 1.0 2.225 7.645 93 85 D 88 TYR HE% D 87 PRO HBx 1.0 2.138 6.509 94 86 D 88 TYR HE% D 89 ILE HB 1.0 2.158 6.539 95 86 D 88 TYR HE% D 87 PRO HBy 1.0 2.158 6.539 96 87 D 88 TYR HD% D 87 PRO HBx 1.0 1.980 6.101 97 88 D 88 TYR HD% D 59 ASN HBx 1.0 1.980 5.933 98 89 D 88 TYR HD% D 88 TYR HBx 1.0 1.970 5.613 99 90 D 88 TYR HD% D 87 PRO HBy 1.0 2.036 5.348 100 90 D 88 TYR HD% D 89 ILE HB 1.0 2.036 5.348 101 91 D 4 LYS H D 4 LYS HA 1.0 1.818 4.231 102 92 D 4 LYS H D 4 LYS HBy 1.0 1.800 3.374 103 93 D 4 LYS H D 4 LYS HBx 1.0 1.928 3.904 104 94 D 4 LYS H D 5 ALA HA 1.0 1.836 4.260 105 95 D 4 LYS H D 5 ALA HB% 1.0 3.259 6.496 106 96 D 8 GLU H D 8 GLU HGx 1.0 1.800 3.192 107 97 D 8 GLU H D 9 GLN HE21 1.0 2.317 3.516 108 98 D 8 GLU H D 12 SER HBy 1.0 1.800 4.304 109 99 D 11 ASN H D 10 MET HA 1.0 1.900 4.136 110 100 D 11 ASN H D 11 ASN HBy 1.0 2.042 4.082 111 101 D 12 SER HBx D 10 MET H 1.0 1.800 3.441 112 102 D 12 SER H D 11 ASN HBx 1.0 1.957 3.949 113 103 D 12 SER H D 11 ASN HA 1.0 1.975 4.478 114 104 D 11 ASN H D 12 SER HBx 1.0 1.944 3.929 115 105 D 12 SER HBy D 12 SER H 1.0 1.800 3.585 116 106 D 12 SER H D 12 SER HA 1.0 1.871 4.314 117 107 D 12 SER HBx D 13 ILE H 1.0 1.868 3.811 118 108 D 13 ILE H D 13 ILE HG2% 1.0 2.050 4.597 119 109 D 13 ILE H D 13 ILE HG1x 1.0 2.061 4.113 120 110 D 13 ILE H D 13 ILE HG13 1.0 1.964 3.960 121 111 D 13 ILE H D 13 ILE HB 1.0 1.800 2.649 122 112 D 13 ILE H D 13 ILE HA 1.0 2.056 4.605 123 113 D 13 ILE HG1x D 14 ASN H 1.0 1.919 3.890 124 114 D 14 ASN HD21 D 14 ASN HD22 1.0 1.326 3.529 125 115 D 14 ASN HD22 D 18 ASP HBx 1.0 2.564 4.903 126 115 D 14 ASN HD22 D 14 ASN HBy 1.0 2.564 4.903 127 116 D 14 ASN H D 14 ASN HBx 1.0 1.800 3.262 128 117 D 14 ASN HBx D 15 SER H 1.0 2.381 4.617 129 118 D 15 SER H D 14 ASN HA 1.0 2.158 4.766 130 119 D 15 SER H D 15 SER HBx 1.0 2.060 4.111 131 120 D 15 SER H D 15 SER HA 1.0 2.049 4.594 132 121 D 14 ASN H D 16 VAL HB 1.0 1.924 4.897 133 122 D 15 SER HA D 16 VAL H 1.0 1.924 4.399 134 123 D 15 SER HBx D 16 VAL H 1.0 2.227 4.374 135 124 D 16 VAL H D 16 VAL HGy% 1.0 2.114 5.695 136 125 D 16 VAL HGx% D 16 VAL H 1.0 1.840 3.765 137 126 D 16 VAL HB D 16 VAL H 1.0 1.800 2.538 138 127 D 16 VAL H D 16 VAL HA 1.0 1.800 4.174 139 128 D 14 ASN HBy D 17 ASN H 1.0 2.148 5.249 140 129 D 16 VAL HB D 17 ASN H 1.0 2.531 3.852 141 130 D 16 VAL H D 17 ASN H 1.0 1.909 4.374 142 131 D 17 ASN H D 19 LYS HEx 1.0 1.950 3.938 143 131 D 17 ASN H D 19 LYS HEy 1.0 1.950 3.938 144 132 D 17 ASN H D 18 ASP HA 1.0 1.884 4.962 145 133 D 18 ASP HA D 18 ASP H 1.0 1.804 4.209 146 134 D 18 ASP H D 18 ASP HBy 1.0 1.800 3.354 147 135 D 18 ASP HBy D 19 LYS H 1.0 1.889 3.844 148 136 D 19 LYS HEx D 18 ASP H 1.0 2.069 4.126 149 136 D 19 LYS HEy D 18 ASP H 1.0 2.069 4.126 150 137 D 19 LYS H D 19 LYS HDx 1.0 1.800 3.391 151 138 D 19 LYS H D 19 LYS HBy 1.0 1.800 3.245 152 139 D 19 LYS H D 19 LYS HA 1.0 1.887 4.340 153 140 D 20 LEU H D 17 ASN HA 1.0 2.214 4.853 154 141 D 19 LYS HBy D 20 LEU H 1.0 1.985 3.993 155 142 D 19 LYS H D 20 LEU HBy 1.0 1.800 3.680 156 143 D 20 LEU H D 20 LEU HA 1.0 1.833 4.254 157 144 D 20 LEU H D 20 LEU HBy 1.0 1.800 3.398 158 145 D 20 LEU H D 20 LEU HG 1.0 1.800 2.563 159 146 D 20 LEU HD11 D 20 LEU H 1.0 2.365 6.892 160 147 D 20 LEU HA D 21 ASN H 1.0 1.998 4.514 161 148 D 18 ASP HA D 21 ASN H 1.0 2.269 4.940 162 149 D 20 LEU H D 21 ASN H 1.0 1.800 4.091 163 150 D 20 LEU HBy D 21 ASN H 1.0 1.974 3.977 164 151 D 20 LEU H D 21 ASN H 1.0 1.800 4.110 165 152 D 20 LEU H D 21 ASN HB3 1.0 2.963 5.531 166 153 D 21 ASN H D 21 ASN HA 1.0 1.847 4.276 167 154 D 21 ASN H D 21 ASN HB2 1.0 1.800 3.577 168 155 D 21 ASN H D 21 ASN HB3 1.0 1.800 3.544 169 156 D 21 ASN HD21 D 21 ASN HD22 1.0 1.800 2.030 170 157 D 21 ASN HD21 D 21 ASN HD22 1.0 1.850 2.023 171 158 D 21 ASN HA D 22 LYS H 1.0 1.800 3.863 172 159 D 20 LEU HA D 22 LYS H 1.0 2.501 5.304 173 160 D 21 ASN HB2 D 22 LYS H 1.0 3.459 6.310 174 161 D 21 ASN H D 22 LYS HGx 1.0 2.137 4.232 175 162 D 21 ASN H D 22 LYS H 1.0 2.209 4.845 176 163 D 21 ASN H D 22 LYS H 1.0 2.207 4.843 177 164 D 22 LYS H D 22 LYS HA 1.0 1.960 4.455 178 165 D 22 LYS H D 22 LYS HB2 1.0 2.060 4.112 179 166 D 22 LYS H D 22 LYS HB3 1.0 1.800 3.498 180 167 D 22 LYS H D 22 LYS HGx 1.0 1.800 3.618 181 168 D 21 ASN HA D 23 GLY H 1.0 2.898 5.927 182 169 D 22 LYS HA D 23 GLY H 1.0 2.260 4.925 183 170 D 22 LYS H D 23 GLY H 1.0 1.800 4.182 184 171 D 22 LYS H D 23 GLY H 1.0 1.809 4.217 185 172 D 22 LYS HB3 D 23 GLY H 1.0 2.563 4.902 186 173 D 23 GLY H D 23 GLY HAy 1.0 1.800 2.619 187 174 D 23 GLY H D 23 GLY HAx 1.0 1.800 2.571 188 175 D 23 GLY HAy D 24 LYS H 1.0 1.961 2.956 189 176 D 22 LYS H D 26 LYS HGy 1.0 2.122 4.209 190 177 D 23 GLY H D 24 LYS H 1.0 1.800 4.164 191 178 D 24 LYS H D 24 LYS HA 1.0 1.800 4.194 192 179 D 24 LYS H D 24 LYS HB3 1.0 1.887 3.840 193 180 D 25 GLY H D 47 ILE HA 1.0 2.452 4.228 194 181 D 25 GLY H D 24 LYS HGx 1.0 1.880 4.163 195 181 D 25 GLY H D 24 LYS HGy 1.0 1.880 4.163 196 182 D 25 GLY H D 24 LYS HDx 1.0 3.097 5.741 197 183 D 25 GLY H D 24 LYS HB2 1.0 1.880 3.420 198 184 D 24 LYS HB3 D 25 GLY H 1.0 1.900 3.518 199 185 D 25 GLY H D 25 GLY HAx 1.0 1.900 2.610 200 186 D 25 GLY H D 25 GLY HAy 1.0 1.932 2.753 201 187 D 24 LYS H D 24 LYS HGx 1.0 2.055 5.104 202 188 D 25 GLY HAx D 26 LYS H 1.0 1.900 2.666 203 189 D 25 GLY HAy D 26 LYS H 1.0 1.900 4.364 204 190 D 26 LYS HGy D 26 LYS H 1.0 1.800 3.468 205 191 D 26 LYS H D 26 LYS HB2 1.0 1.800 3.364 206 192 D 26 LYS H D 26 LYS HEy 1.0 2.162 4.273 207 193 D 26 LYS H D 26 LYS HA 1.0 1.941 4.424 208 194 D 26 LYS H D 27 LEU H 1.0 2.619 5.490 209 195 D 26 LYS H D 42 ASN HBx 1.0 2.313 4.509 210 196 D 26 LYS H D 42 ASN HD22 1.0 2.440 3.708 211 197 D 26 LYS HA D 27 LEU H 1.0 1.800 3.948 212 198 D 27 LEU H D 27 LEU HB3 1.0 1.817 3.729 213 199 D 27 LEU H D 39 THR HG1 1.0 2.139 6.535 214 199 D 27 LEU HDx% D 27 LEU H 1.0 2.139 6.535 215 200 D 27 LEU H D 27 LEU HB2 1.0 1.979 3.984 216 201 D 27 LEU H D 27 LEU HG 1.0 3.159 4.839 217 202 D 21 ASN HD22 D 28 SER HA 1.0 1.957 4.449 218 203 D 21 ASN HD21 D 28 SER HA 1.0 1.880 4.115 219 204 D 27 LEU HB2 D 28 SER H 1.0 2.863 5.372 220 205 D 27 LEU HG D 28 SER H 1.0 2.213 4.353 221 206 D 28 SER H D 27 LEU HA 1.0 1.900 3.732 222 206 D 28 SER HA D 28 SER H 1.0 1.900 3.732 223 207 D 28 SER H D 28 SER HB2 1.0 1.933 3.912 224 208 D 28 SER H D 28 SER HB3 1.0 1.980 3.985 225 209 D 28 SER HA D 29 LEU H 1.0 2.123 4.710 226 210 D 28 SER H D 29 LEU HDy% 1.0 1.880 5.185 227 211 D 29 LEU H D 17 ASN HD21 1.0 2.298 3.486 228 212 D 29 LEU H D 17 ASN HD22 1.0 2.020 3.048 229 213 D 28 SER HB2 D 29 LEU H 1.0 2.388 4.627 230 214 D 29 LEU H D 37 LYS HDx 1.0 2.076 3.136 231 214 D 29 LEU H D 29 LEU HG 1.0 2.076 3.136 232 215 D 29 LEU HDx% D 29 LEU H 1.0 2.000 6.316 233 216 D 29 LEU H D 29 LEU HB3 1.0 2.048 4.093 234 217 D 29 LEU H D 29 LEU HB2 1.0 1.906 3.870 235 218 D 29 LEU H D 29 LEU HA 1.0 2.268 4.937 236 219 D 29 LEU HDx% D 30 SER H 1.0 1.969 5.369 237 220 D 29 LEU HB2 D 30 SER H 1.0 2.232 4.383 238 221 D 29 LEU HDx% D 37 LYS H 1.0 3.106 7.155 239 222 D 29 LEU HA D 30 SER H 1.0 1.900 3.740 240 223 D 30 SER H D 30 SER HBx 1.0 2.043 4.084 241 224 D 30 SER H D 30 SER HA 1.0 1.953 4.442 242 225 D 30 SER HA D 31 MET H 1.0 1.900 4.093 243 226 D 30 SER HBx D 31 MET H 1.0 1.908 3.715 244 227 D 31 MET HA D 32 ASN H 1.0 1.916 4.384 245 228 D 32 ASN H D 32 ASN HB2 1.0 2.541 4.868 246 229 D 32 ASN H D 32 ASN HB3 1.0 2.284 4.463 247 230 D 32 ASN H D 32 ASN HA 1.0 2.335 5.043 248 231 D 32 ASN HD21 D 32 ASN HD22 1.0 1.800 1.972 249 232 D 32 ASN HD21 D 32 ASN HD22 1.0 1.800 1.972 250 233 D 33 GLY HAx D 33 GLY H 1.0 2.567 3.907 251 234 D 33 GLY H D 33 GLY HAy 1.0 2.415 3.670 252 235 D 33 GLY HAy D 34 ASN HD21 1.0 3.422 5.251 253 236 D 33 GLY HAy D 34 ASN HD22 1.0 4.052 6.000 254 237 D 34 ASN HD21 D 34 ASN HD22 1.0 1.800 2.281 255 238 D 34 ASN HD21 D 34 ASN HD22 1.0 1.822 2.738 256 239 D 34 ASN HD22 D 34 ASN HBy 1.0 2.563 4.902 257 240 D 34 ASN HD21 D 34 ASN HBy 1.0 2.482 4.775 258 241 D 35 GLN H D 35 GLN HGy 1.0 1.941 4.925 259 242 D 32 ASN H D 35 GLN HBx 1.0 2.480 4.771 260 243 D 35 GLN H D 35 GLN HBy 1.0 1.898 3.857 261 244 D 35 GLN H D 35 GLN HA 1.0 2.269 4.940 262 245 D 35 GLN HE21 D 35 GLN HE22 1.0 1.800 1.972 263 246 D 35 GLN HE21 D 35 GLN HE22 1.0 1.800 1.998 264 247 D 35 GLN HA D 35 GLN HE22 1.0 2.058 4.609 265 248 D 35 GLN HE22 D 35 GLN HGx 1.0 3.110 5.762 266 249 D 35 GLN HE21 D 35 GLN HGx 1.0 3.395 6.210 267 250 D 30 SER H D 36 LEU HDy% 1.0 2.020 5.449 268 251 D 30 SER H D 36 LEU HA 1.0 2.958 6.022 269 252 D 35 GLN HGx D 36 LEU H 1.0 2.056 4.323 270 253 D 36 LEU H D 36 LEU HG 1.0 1.887 5.339 271 254 D 36 LEU HDy% D 36 LEU H 1.0 1.840 5.165 272 255 D 36 LEU H D 36 LEU HBy 1.0 1.800 3.534 273 256 D 29 LEU HB3 D 30 SER H 1.0 1.924 3.897 274 257 D 30 SER H D 37 LYS HB3 1.0 2.520 4.835 275 257 D 37 LYS HDx D 30 SER H 1.0 2.520 4.835 276 258 D 30 SER H D 37 LYS H 1.0 1.913 4.224 277 259 D 37 LYS H D 31 MET HA 1.0 2.540 5.367 278 260 D 32 ASN H D 37 LYS HGx 1.0 2.656 5.048 279 261 D 37 LYS H D 36 LEU HDx% 1.0 2.135 5.628 280 262 D 37 LYS H D 37 LYS HA 1.0 1.800 4.181 281 263 D 37 LYS H D 37 LYS HB2 1.0 2.154 4.259 282 264 D 37 LYS H D 37 LYS HDy 1.0 2.215 4.355 283 265 D 37 LYS H D 37 LYS HGy 1.0 2.431 4.694 284 266 D 29 LEU HB2 D 38 ALA H 1.0 2.175 5.292 285 267 D 37 LYS HA D 38 ALA H 1.0 1.800 4.087 286 268 D 37 LYS HDy D 38 ALA H 1.0 2.479 4.770 287 269 D 38 ALA H D 38 ALA HA 1.0 2.552 5.384 288 270 D 38 ALA H D 38 ALA HB% 1.0 2.027 4.559 289 271 D 38 ALA HB% D 80 ASN HD22 1.0 2.449 5.222 290 272 D 38 ALA HB% D 80 ASN HD21 1.0 2.388 5.127 291 273 D 28 SER H D 39 THR H 1.0 1.903 4.364 292 274 D 39 THR HG1 D 28 SER H 1.0 1.880 4.292 293 274 D 28 SER H D 39 THR HG2% 1.0 1.880 4.292 294 275 D 29 LEU HDx% D 39 THR H 1.0 2.229 5.777 295 276 D 38 ALA HA D 39 THR H 1.0 1.900 3.684 296 277 D 39 THR H D 39 THR HA 1.0 2.080 4.643 297 278 D 39 THR H D 39 THR HB 1.0 2.096 4.168 298 279 D 39 THR HG1 D 39 THR H 1.0 1.880 2.573 299 280 D 40 SER H D 41 SER HA 1.0 2.045 4.588 300 281 D 39 THR HA D 40 SER H 1.0 1.880 4.063 301 282 D 39 THR HB D 40 SER H 1.0 2.104 3.181 302 283 D 39 THR HG2% D 40 SER H 1.0 2.160 4.768 303 284 D 40 SER H D 40 SER HA 1.0 2.487 5.282 304 285 D 40 SER H D 40 SER HB2 1.0 2.199 4.330 305 286 D 26 LYS H D 41 SER H 1.0 2.026 4.558 306 287 D 27 LEU HDy% D 41 SER H 1.0 1.992 6.005 307 288 D 27 LEU HB2 D 41 SER H 1.0 1.977 4.981 308 289 D 40 SER HA D 41 SER H 1.0 1.800 3.891 309 290 D 41 SER HA D 41 SER H 1.0 1.964 4.461 310 291 D 41 SER H D 41 SER HBx 1.0 1.800 3.488 311 292 D 42 ASN HD22 D 42 ASN HD21 1.0 1.800 1.998 312 293 D 42 ASN HD22 D 42 ASN HD21 1.0 1.882 2.060 313 294 D 41 SER HA D 43 ALA H 1.0 2.043 4.584 314 295 D 43 ALA H D 42 ASN HA 1.0 1.800 3.963 315 296 D 43 ALA H D 43 ALA HA 1.0 1.804 4.209 316 297 D 43 ALA H D 43 ALA HB% 1.0 1.800 3.827 317 298 D 43 ALA HA D 44 GLY H 1.0 2.701 5.620 318 299 D 43 ALA HB% D 44 GLY H 1.0 2.124 4.712 319 300 D 43 ALA H D 44 GLY H 1.0 2.235 4.886 320 301 D 44 GLY H D 44 GLY HA3 1.0 1.883 2.834 321 302 D 44 GLY H D 44 GLY HA2 1.0 1.800 2.640 322 303 D 24 LYS HGy D 45 TYR H 1.0 1.932 4.911 323 303 D 24 LYS HGx D 45 TYR H 1.0 1.932 4.911 324 304 D 45 TYR HB2 D 25 GLY H 1.0 2.275 4.448 325 305 D 44 GLY H D 45 TYR H 1.0 1.955 4.446 326 306 D 44 GLY HA2 D 45 TYR H 1.0 1.873 2.817 327 307 D 44 GLY H D 45 TYR H 1.0 1.910 4.377 328 308 D 45 TYR HD% D 45 TYR H 1.0 1.891 5.246 329 309 D 45 TYR HB2 D 45 TYR H 1.0 1.800 3.501 330 310 D 45 TYR H D 45 TYR HA 1.0 2.081 4.645 331 311 D 45 TYR HB3 D 45 TYR H 1.0 1.876 3.823 332 312 D 45 TYR HB3 D 46 GLY H 1.0 1.902 3.863 333 313 D 45 TYR HB2 D 46 GLY H 1.0 2.264 4.432 334 314 D 46 GLY H D 46 GLY HA2 1.0 1.800 3.278 335 315 D 46 GLY H D 46 GLY HA3 1.0 1.800 2.605 336 316 D 46 GLY HA3 D 47 ILE H 1.0 1.800 2.680 337 317 D 46 GLY HA2 D 47 ILE H 1.0 1.800 2.586 338 318 D 25 GLY H D 47 ILE HD1% 1.0 2.758 5.709 339 319 D 47 ILE H D 47 ILE HD1% 1.0 1.800 4.178 340 320 D 47 ILE H D 47 ILE HG1y 1.0 1.800 3.691 341 321 D 47 ILE H D 47 ILE HG1x 1.0 1.800 3.633 342 322 D 47 ILE H D 47 ILE HB 1.0 1.800 2.550 343 323 D 47 ILE HA D 47 ILE H 1.0 2.097 4.670 344 324 D 47 ILE HG1y D 48 SER H 1.0 1.904 3.865 345 325 D 47 ILE HG1x D 48 SER H 1.0 2.098 4.171 346 326 D 47 ILE HB D 48 SER H 1.0 1.800 2.550 347 327 D 48 SER H D 48 SER HB2 1.0 1.983 3.990 348 328 D 48 SER H D 48 SER HB3 1.0 2.110 4.190 349 329 D 48 SER H D 48 SER HA 1.0 1.800 4.187 350 330 D 48 SER HB2 D 49 TYR H 1.0 1.876 3.821 351 331 D 48 SER HB3 D 49 TYR H 1.0 1.800 3.442 352 332 D 49 TYR HB2 D 49 TYR H 1.0 1.903 3.864 353 333 D 49 TYR HB3 D 49 TYR H 1.0 2.009 4.032 354 334 D 49 TYR HB2 D 50 GLU H 1.0 3.158 5.837 355 335 D 49 TYR H D 50 GLU H 1.0 1.800 4.083 356 336 D 49 TYR H D 50 GLU H 1.0 1.942 4.426 357 337 D 50 GLU H D 50 GLU HBx 1.0 1.800 3.367 358 337 D 50 GLU H D 50 GLU HBy 1.0 1.800 3.367 359 338 D 50 GLU H D 50 GLU HGx 1.0 1.800 3.676 360 339 D 50 GLU H D 50 GLU HA 1.0 1.800 4.095 361 340 D 50 GLU HA D 51 ASP H 1.0 1.800 3.590 362 341 D 50 GLU HBy D 51 ASP H 1.0 1.800 3.497 363 342 D 51 ASP H D 50 GLU HGy 1.0 1.893 3.849 364 343 D 51 ASP H D 51 ASP HA 1.0 1.891 4.346 365 344 D 51 ASP H D 51 ASP HB3 1.0 1.800 3.434 366 345 D 52 LYS H D 68 GLU HGy 1.0 2.340 4.552 367 345 D 51 ASP HB3 D 52 LYS H 1.0 2.340 4.552 368 346 D 51 ASP HA D 52 LYS H 1.0 1.885 3.684 369 347 D 52 LYS H D 52 LYS HGx 1.0 2.055 4.104 370 348 D 52 LYS H D 52 LYS HB3 1.0 1.800 3.537 371 349 D 52 LYS H D 52 LYS HDx 1.0 2.000 3.727 372 350 D 52 LYS H D 52 LYS HA 1.0 1.892 4.348 373 351 D 52 LYS H D 53 ASN H 1.0 2.139 4.735 374 352 D 52 LYS H D 53 ASN HD21 1.0 2.179 3.298 375 353 D 52 LYS H D 51 ASP HB2 1.0 1.910 3.875 376 353 D 52 LYS H D 68 GLU HB3 1.0 1.910 3.875 377 354 D 52 LYS HA D 53 ASN H 1.0 1.800 3.580 378 355 D 52 LYS HB2 D 53 ASN H 1.0 1.831 3.751 379 356 D 52 LYS HGx D 53 ASN H 1.0 2.025 5.057 380 357 D 53 ASN H D 53 ASN HB2 1.0 1.800 3.694 381 358 D 53 ASN H D 53 ASN HB3 1.0 1.962 3.957 382 359 D 53 ASN HD21 D 53 ASN HD22 1.0 1.800 2.424 383 360 D 53 ASN HD21 D 53 ASN HD22 1.0 1.800 2.386 384 361 D 53 ASN H D 53 ASN HA 1.0 2.141 4.740 385 362 D 53 ASN HB2 D 54 TRP H 1.0 2.405 4.654 386 363 D 53 ASN HB3 D 54 TRP H 1.0 1.800 3.655 387 364 D 54 TRP HD1 D 54 TRP H 1.0 2.188 4.312 388 365 D 54 TRP H D 54 TRP HA 1.0 2.144 4.744 389 366 D 54 TRP H D 54 TRP HB3 1.0 1.800 3.502 390 367 D 54 TRP H D 55 GLY H 1.0 3.712 7.208 391 368 D 54 TRP HA D 55 GLY H 1.0 1.800 4.182 392 369 D 54 TRP HB2 D 55 GLY H 1.0 2.272 4.444 393 370 D 55 GLY HAy D 55 GLY H 1.0 2.167 3.279 394 371 D 55 GLY HAx D 55 GLY H 1.0 1.933 2.912 395 372 D 55 GLY HAy D 56 ILE H 1.0 1.800 2.512 396 373 D 55 GLY HAx D 56 ILE H 1.0 1.879 2.827 397 374 D 57 PHE HE% D 55 GLY H 1.0 2.083 5.548 398 375 D 55 GLY H D 56 ILE H 1.0 2.605 5.468 399 376 D 56 ILE HA D 56 ILE H 1.0 2.525 5.342 400 377 D 56 ILE HG1y D 56 ILE H 1.0 1.801 3.705 401 378 D 56 ILE HG1x D 56 ILE H 1.0 2.391 4.632 402 379 D 56 ILE HD1% D 56 ILE H 1.0 1.886 4.338 403 380 D 56 ILE HG1x D 57 PHE H 1.0 2.683 5.091 404 381 D 56 ILE HA D 57 PHE H 1.0 1.894 4.351 405 382 D 56 ILE HD1% D 64 TYR H 1.0 1.800 3.950 406 383 D 56 ILE HB D 64 TYR H 1.0 2.000 4.017 407 384 D 56 ILE HA D 90 GLU H 1.0 2.011 4.534 408 385 D 57 PHE HB2 D 57 PHE H 1.0 2.666 5.063 409 386 D 57 PHE HB3 D 57 PHE H 1.0 2.248 4.407 410 387 D 57 PHE HD% D 57 PHE H 1.0 2.153 5.657 411 388 D 57 PHE HA D 58 VAL H 1.0 1.800 4.025 412 389 D 57 PHE H D 89 ILE HG2% 1.0 2.059 4.610 413 390 D 57 PHE H D 58 VAL H 1.0 2.296 4.983 414 391 D 58 VAL H D 59 ASN H 1.0 1.987 4.496 415 392 D 59 ASN H D 58 VAL HA 1.0 1.800 4.039 416 393 D 58 VAL H D 61 GLU H 1.0 2.221 4.864 417 394 D 61 GLU HA D 62 LYS H 1.0 1.846 4.275 418 395 D 59 ASN H D 58 VAL HGy% 1.0 2.029 4.062 419 395 D 59 ASN H D 58 VAL HGx% 1.0 2.029 4.062 420 396 D 59 ASN HB3 D 60 GLY H 1.0 2.439 4.707 421 397 D 88 TYR HBx D 59 ASN H 1.0 2.126 4.214 422 398 D 57 PHE HB2 D 60 GLY H 1.0 2.555 4.890 423 399 D 60 GLY H D 59 ASN HA 1.0 1.895 4.352 424 400 D 60 GLY H D 60 GLY HA3 1.0 1.800 2.703 425 401 D 60 GLY H D 60 GLY HA2 1.0 2.033 3.069 426 402 D 61 GLU H D 60 GLY HA2 1.0 1.800 2.556 427 403 D 61 GLU H D 60 GLY H 1.0 2.165 4.777 428 404 D 61 GLU H D 60 GLY H 1.0 2.099 4.672 429 405 D 61 GLU H D 61 GLU HB2 1.0 1.800 3.363 430 406 D 61 GLU H D 61 GLU HB3 1.0 1.800 3.639 431 407 D 61 GLU HA D 61 GLU H 1.0 2.433 5.197 432 408 D 62 LYS H D 61 GLU HB2 1.0 2.283 4.462 433 409 D 62 LYS H D 62 LYS HA 1.0 2.267 4.936 434 410 D 62 LYS HB2 D 62 LYS H 1.0 1.862 3.801 435 411 D 62 LYS H D 62 LYS HB3 1.0 1.842 3.769 436 412 D 56 ILE H D 63 VAL H 1.0 2.421 5.180 437 413 D 57 PHE HA D 63 VAL H 1.0 2.066 4.621 438 414 D 62 LYS HA D 63 VAL H 1.0 1.800 3.942 439 415 D 63 VAL H D 62 LYS HGx 1.0 2.281 4.458 440 416 D 63 VAL H D 63 VAL HA 1.0 2.195 4.824 441 417 D 63 VAL H D 63 VAL HB 1.0 2.384 3.620 442 418 D 63 VAL H D 63 VAL HGx% 1.0 1.800 3.476 443 419 D 56 ILE H D 64 TYR H 1.0 2.192 4.819 444 420 D 64 TYR H D 62 LYS HA 1.0 2.104 4.680 445 421 D 64 TYR H D 63 VAL H 1.0 1.800 3.875 446 422 D 64 TYR H D 63 VAL H 1.0 1.800 4.067 447 423 D 64 TYR H D 63 VAL HA 1.0 2.116 4.699 448 424 D 64 TYR HBy D 64 TYR H 1.0 2.001 4.020 449 425 D 64 TYR HBx D 64 TYR H 1.0 2.356 4.576 450 426 D 64 TYR H D 64 TYR HA 1.0 2.036 4.573 451 427 D 64 TYR HA D 65 THR H 1.0 1.965 4.462 452 428 D 53 ASN HD22 D 65 THR HG2% 1.0 2.383 5.119 453 429 D 53 ASN HD21 D 65 THR HG2% 1.0 2.527 5.346 454 430 D 64 TYR HBx D 65 THR H 1.0 2.376 4.608 455 431 D 64 TYR HBy D 65 THR H 1.0 2.769 5.226 456 432 D 65 THR H D 65 THR HA 1.0 2.274 4.949 457 433 D 65 THR HB D 65 THR H 1.0 2.106 3.185 458 434 D 65 THR H D 65 THR HG2% 1.0 2.244 4.901 459 435 D 54 TRP H D 66 PHE H 1.0 1.900 4.192 460 436 D 55 GLY HAx D 66 PHE H 1.0 2.234 4.385 461 437 D 64 TYR HE% D 66 PHE H 1.0 2.841 6.740 462 438 D 65 THR HG2% D 66 PHE H 1.0 1.917 4.229 463 439 D 65 THR HB D 66 PHE H 1.0 2.173 5.289 464 440 D 65 THR HA D 66 PHE H 1.0 1.880 3.816 465 441 D 66 PHE HA D 66 PHE H 1.0 1.913 4.380 466 442 D 66 PHE HD% D 66 PHE H 1.0 1.978 5.383 467 443 D 66 PHE HA D 67 ASN H 1.0 1.900 3.884 468 444 D 66 PHE HD% D 67 ASN H 1.0 2.903 6.836 469 445 D 66 PHE HB2 D 67 ASN H 1.0 2.254 4.417 470 446 D 66 PHE HB3 D 67 ASN H 1.0 1.900 3.670 471 447 D 67 ASN HA D 67 ASN H 1.0 1.861 4.298 472 448 D 67 ASN H D 67 ASN HBy 1.0 1.800 3.465 473 449 D 67 ASN HBy D 68 GLU H 1.0 2.129 4.220 474 450 D 47 ILE H D 68 GLU HA 1.0 2.984 6.063 475 451 D 48 SER H D 68 GLU HB3 1.0 1.800 4.828 476 451 D 48 SER H D 68 GLU HB2 1.0 1.800 4.828 477 452 D 51 ASP H D 51 ASP HB3 1.0 1.800 3.165 478 453 D 52 LYS H D 68 GLU H 1.0 2.221 4.865 479 454 D 54 TRP HD1 D 68 GLU H 1.0 3.033 4.641 480 455 D 67 ASN HA D 68 GLU H 1.0 1.800 3.943 481 456 D 68 GLU H D 68 GLU HA 1.0 2.042 4.582 482 457 D 68 GLU HGy D 68 GLU H 1.0 1.800 3.645 483 458 D 68 GLU H D 68 GLU HB2 1.0 1.800 3.486 484 459 D 68 GLU H D 68 GLU HGx 1.0 1.840 3.767 485 460 D 68 GLU HB3 D 69 LYS H 1.0 2.223 4.367 486 461 D 68 GLU HA D 69 LYS H 1.0 2.429 5.192 487 462 D 69 LYS H D 69 LYS HBx 1.0 1.800 3.297 488 463 D 69 LYS H D 69 LYS HDx 1.0 1.800 4.414 489 464 D 69 LYS H D 69 LYS HA 1.0 1.990 4.502 490 465 D 67 ASN HBy D 70 SER H 1.0 2.301 4.490 491 466 D 69 LYS H D 70 SER H 1.0 1.900 4.160 492 467 D 69 LYS H D 70 SER H 1.0 1.889 4.342 493 468 D 70 SER H D 70 SER HA 1.0 1.900 4.081 494 469 D 70 SER H D 70 SER HB2 1.0 1.900 3.405 495 470 D 70 SER H D 70 SER HB3 1.0 1.900 3.683 496 471 D 70 SER H D 69 LYS HB3 1.0 2.113 4.196 497 472 D 75 ILE HD1% D 70 SER H 1.0 2.627 5.502 498 473 D 46 GLY H D 71 THR HG2% 1.0 2.525 5.341 499 474 D 70 SER HB2 D 71 THR H 1.0 2.169 4.282 500 475 D 70 SER HB3 D 71 THR H 1.0 1.900 4.597 501 476 D 71 THR H D 71 THR HB 1.0 1.800 4.158 502 477 D 71 THR H D 71 THR HA 1.0 1.839 4.264 503 478 D 71 THR HG2% D 71 THR H 1.0 1.800 3.844 504 479 D 71 THR HB D 72 VAL H 1.0 2.174 4.291 505 480 D 71 THR HB D 73 GLY H 1.0 2.048 3.092 506 481 D 46 GLY HA2 D 72 VAL H 1.0 2.330 5.035 507 481 D 66 PHE HA D 72 VAL H 1.0 2.330 5.035 508 482 D 72 VAL H D 72 VAL HB 1.0 2.259 3.424 509 483 D 72 VAL HGx% D 72 VAL H 1.0 1.800 3.339 510 484 D 72 VAL H D 72 VAL HGy% 1.0 1.800 2.889 511 485 D 71 THR HG2% D 73 GLY H 1.0 1.900 4.944 512 486 D 71 THR H D 73 GLY H 1.0 2.328 5.033 513 487 D 72 VAL H D 72 VAL HA 1.0 1.880 2.204 514 487 D 72 VAL H D 73 GLY HAy 1.0 1.880 2.204 515 488 D 72 VAL H D 73 GLY H 1.0 2.128 4.719 516 489 D 73 GLY H D 73 GLY HAx 1.0 2.179 3.298 517 490 D 73 GLY H D 73 GLY HAy 1.0 1.890 2.101 518 491 D 73 GLY HAy D 74 ASN H 1.0 1.947 2.824 519 492 D 73 GLY HAy D 75 ILE H 1.0 1.942 3.769 520 493 D 73 GLY HAy D 76 SER H 1.0 1.976 4.823 521 494 D 74 ASN HD22 D 74 ASN HA 1.0 4.280 7.500 522 495 D 74 ASN HA D 74 ASN HD21 1.0 3.766 7.293 523 496 D 71 THR HB D 74 ASN H 1.0 2.043 3.086 524 497 D 71 THR H D 74 ASN H 1.0 2.503 5.307 525 498 D 73 GLY H D 74 ASN H 1.0 2.201 4.833 526 499 D 73 GLY H D 74 ASN H 1.0 2.130 4.722 527 500 D 74 ASN H D 74 ASN HBx 1.0 1.800 3.521 528 501 D 74 ASN H D 74 ASN HA 1.0 2.515 5.326 529 502 D 74 ASN HD22 D 74 ASN HD21 1.0 1.800 1.974 530 503 D 74 ASN HD22 D 74 ASN HD21 1.0 1.800 1.972 531 504 D 74 ASN H D 75 ILE H 1.0 1.800 4.191 532 505 D 75 ILE H D 74 ASN HBx 1.0 1.800 3.696 533 506 D 74 ASN HA D 78 ASP H 1.0 1.982 4.489 534 507 D 75 ILE H D 75 ILE HG1x 1.0 1.800 3.668 535 508 D 75 ILE H D 75 ILE HB 1.0 1.800 2.651 536 509 D 75 ILE H D 75 ILE HG1y 1.0 1.800 3.649 537 510 D 75 ILE HD1% D 75 ILE H 1.0 2.111 4.692 538 511 D 72 VAL HGx% D 76 SER H 1.0 2.103 5.179 539 512 D 74 ASN H D 76 SER H 1.0 1.800 4.194 540 513 D 76 SER H D 75 ILE HB 1.0 1.800 2.561 541 514 D 75 ILE H D 76 SER H 1.0 1.853 4.286 542 515 D 75 ILE H D 76 SER H 1.0 1.854 4.287 543 516 D 76 SER H D 76 SER HBy 1.0 1.800 3.163 544 517 D 73 GLY HAx D 77 ASN H 1.0 1.920 4.735 545 518 D 77 ASN H D 76 SER HA 1.0 1.800 4.143 546 519 D 77 ASN H D 77 ASN HBy 1.0 1.800 3.285 547 520 D 77 ASN HD21 D 77 ASN HD22 1.0 1.800 2.375 548 521 D 77 ASN HBy D 77 ASN HD21 1.0 1.929 3.905 549 522 D 77 ASN HBy D 77 ASN HD22 1.0 2.558 4.894 550 523 D 78 ASP H D 78 ASP HA 1.0 1.814 4.225 551 524 D 78 ASP H D 75 ILE HB 1.0 1.960 4.955 552 525 D 78 ASP H D 81 LYS HDx 1.0 1.800 4.506 553 526 D 38 ALA H D 79 ILE HB 1.0 2.714 4.139 554 527 D 38 ALA H D 79 ILE HG2% 1.0 4.280 7.500 555 528 D 79 ILE H D 78 ASP HB3 1.0 2.232 4.381 556 529 D 78 ASP HA D 79 ILE H 1.0 2.546 5.375 557 530 D 79 ILE HG1y D 79 ILE H 1.0 1.877 3.824 558 531 D 79 ILE HG2% D 79 ILE H 1.0 1.838 4.262 559 532 D 79 ILE HG1x D 79 ILE H 1.0 1.800 3.357 560 533 D 79 ILE H D 79 ILE HA 1.0 1.800 4.115 561 534 D 38 ALA HB% D 80 ASN H 1.0 2.569 5.412 562 535 D 38 ALA H D 80 ASN HD21 1.0 2.433 3.697 563 536 D 38 ALA H D 80 ASN HD22 1.0 3.176 4.865 564 537 D 80 ASN H D 77 ASN HA 1.0 3.118 6.274 565 538 D 80 ASN H D 80 ASN HA 1.0 1.814 4.225 566 539 D 80 ASN H D 80 ASN HBy 1.0 1.800 3.340 567 540 D 80 ASN HD22 D 80 ASN HD21 1.0 1.800 2.369 568 541 D 80 ASN HD22 D 80 ASN HD21 1.0 1.800 2.258 569 542 D 80 ASN HD22 D 80 ASN HBy 1.0 1.805 3.710 570 543 D 80 ASN HD21 D 80 ASN HBy 1.0 2.000 4.017 571 544 D 80 ASN H D 80 ASN HBx 1.0 1.800 3.336 572 545 D 79 ILE HG1x D 80 ASN H 1.0 1.800 3.631 573 545 D 80 ASN H D 81 LYS HGx 1.0 1.800 3.631 574 546 D 80 ASN HBy D 81 LYS H 1.0 2.235 4.386 575 547 D 79 ILE HG2% D 80 ASN H 1.0 2.056 4.104 576 548 D 80 ASN H D 81 LYS HA 1.0 2.398 5.143 577 549 D 81 LYS HGx D 81 LYS H 1.0 2.100 4.175 578 550 D 81 LYS H D 81 LYS HBy 1.0 1.800 3.585 579 551 D 81 LYS H D 81 LYS HA 1.0 1.956 4.448 580 552 D 80 ASN H D 82 LEU H 1.0 1.971 4.471 581 553 D 82 LEU H D 82 LEU HA 1.0 1.800 4.181 582 554 D 82 LEU H D 82 LEU HG 1.0 2.219 3.362 583 555 D 82 LEU H D 82 LEU HD11 1.0 2.028 6.361 584 556 D 82 LEU H D 82 LEU HB2 1.0 1.956 3.948 585 557 D 82 LEU H D 82 LEU HB3 1.0 1.800 3.264 586 558 D 36 LEU HA D 83 ASN HD21 1.0 2.630 5.507 587 559 D 36 LEU HA D 83 ASN HD22 1.0 2.174 4.791 588 560 D 81 LYS HA D 83 ASN H 1.0 2.537 5.361 589 561 D 82 LEU HB2 D 83 ASN H 1.0 3.121 5.778 590 562 D 83 ASN H D 83 ASN HB3 1.0 2.224 4.369 591 563 D 83 ASN H D 83 ASN HB2 1.0 2.151 4.255 592 564 D 83 ASN H D 83 ASN HA 1.0 1.800 3.867 593 565 D 83 ASN HD21 D 83 ASN HD22 1.0 1.800 2.024 594 566 D 83 ASN HD21 D 83 ASN HD22 1.0 1.800 2.151 595 567 D 81 LYS HBy D 83 ASN H 1.0 2.143 5.242 596 567 D 83 ASN H D 84 ILE HB 1.0 2.143 5.242 597 568 D 36 LEU HG D 84 ILE H 1.0 1.894 4.851 598 569 D 83 ASN H D 84 ILE H 1.0 2.747 5.691 599 570 D 83 ASN HA D 84 ILE H 1.0 2.182 4.803 600 571 D 83 ASN H D 84 ILE H 1.0 2.790 5.758 601 572 D 84 ILE H D 84 ILE HA 1.0 2.317 5.016 602 573 D 84 ILE HB D 84 ILE H 1.0 1.901 2.861 603 574 D 84 ILE H D 84 ILE HG1y 1.0 2.048 4.093 604 575 D 84 ILE H D 84 ILE HG1x 1.0 1.803 3.708 605 576 D 35 GLN H D 85 LYS HBy 1.0 3.019 5.618 606 577 D 31 MET HA D 36 LEU H 1.0 2.277 4.952 607 577 D 36 LEU H D 85 LYS HA 1.0 2.277 4.952 608 578 D 84 ILE HA D 85 LYS H 1.0 1.800 4.039 609 579 D 85 LYS H D 84 ILE HG2% 1.0 2.044 4.587 610 580 D 85 LYS H D 85 LYS HDy 1.0 2.307 4.500 611 581 D 85 LYS HBy D 85 LYS H 1.0 1.829 3.749 612 582 D 85 LYS HA D 85 LYS H 1.0 2.200 4.831 613 583 D 85 LYS HA D 86 GLY H 1.0 1.826 4.243 614 584 D 85 LYS HBy D 86 GLY H 1.0 2.176 4.293 615 585 D 86 GLY HAy D 86 GLY H 1.0 2.150 3.254 616 586 D 86 GLY H D 86 GLY HAx 1.0 2.174 3.291 617 587 D 86 GLY H D 89 ILE HG1y 1.0 2.411 4.663 618 588 D 87 PRO HBx D 88 TYR H 1.0 2.386 4.623 619 589 D 87 PRO HBy D 88 TYR H 1.0 2.376 4.608 620 590 D 88 TYR H D 87 PRO HGx 1.0 1.974 3.975 621 591 D 88 TYR H D 88 TYR HA 1.0 1.900 3.766 622 592 D 88 TYR HBx D 88 TYR H 1.0 1.900 3.376 623 593 D 58 VAL HA D 89 ILE H 1.0 2.459 5.238 624 594 D 89 ILE H D 89 ILE HA 1.0 2.628 5.504 625 595 D 89 ILE HB D 89 ILE H 1.0 1.816 2.728 626 596 D 89 ILE H D 89 ILE HG1x 1.0 2.054 4.102 627 597 D 56 ILE HB D 57 PHE H 1.0 2.551 4.883 628 597 D 57 PHE H D 90 GLU HBx 1.0 2.551 4.883 629 598 D 90 GLU H D 58 VAL H 1.0 2.031 4.566 630 599 D 90 GLU H D 89 ILE HA 1.0 1.800 4.181 631 600 D 89 ILE HB D 90 GLU H 1.0 3.203 4.907 632 601 D 90 GLU H D 89 ILE HG1x 1.0 2.020 4.048 633 602 D 90 GLU H D 90 GLU HBy 1.0 2.078 4.139 634 603 D 56 ILE HA D 91 ILE H 1.0 1.800 4.014 635 604 D 56 ILE HG1x D 91 ILE H 1.0 2.158 5.265 636 605 D 91 ILE H D 91 ILE HD1% 1.0 2.399 5.144 637 606 D 91 ILE HA D 91 ILE H 1.0 2.886 5.909 638 607 D 91 ILE H D 91 ILE HG1y 1.0 2.459 4.739 639 608 D 91 ILE H D 91 ILE HB 1.0 1.906 2.870 640 609 D 54 TRP HZ2 D 92 LYS H 1.0 1.976 4.979 641 610 D 55 GLY H D 92 LYS H 1.0 1.915 4.384 642 611 D 55 GLY H D 92 LYS HGx 1.0 2.129 5.220 643 612 D 56 ILE H D 92 LYS H 1.0 2.249 4.909 644 613 D 91 ILE HA D 92 LYS H 1.0 1.800 3.872 645 614 D 92 LYS HDx D 92 LYS H 1.0 1.800 3.444 646 615 D 92 LYS HA D 92 LYS H 1.0 1.984 4.492 647 616 D 54 TRP HZ2 D 93 GLN H 1.0 2.232 3.383 648 617 D 55 GLY H D 93 GLN HA 1.0 2.172 4.788 649 618 D 92 LYS HGy D 93 GLN H 1.0 2.290 4.474 650 619 D 93 GLN H D 92 LYS HBy 1.0 1.800 3.543 651 620 D 92 LYS HA D 93 GLN H 1.0 1.800 3.806 652 621 D 93 GLN H D 93 GLN HGx 1.0 1.800 3.224 653 622 D 93 GLN H D 93 GLN HB2 1.0 1.800 3.684 654 623 D 93 GLN H D 93 GLN HA 1.0 2.006 4.526 655 624 D 54 TRP HA D 94 ILE H 1.0 2.748 5.693 656 625 D 94 ILE HG2% D 55 GLY H 1.0 1.851 4.283 657 626 D 55 GLY H D 94 ILE HD1% 1.0 2.185 4.808 658 627 D 93 GLN HA D 94 ILE H 1.0 1.800 3.791 659 628 D 94 ILE HG2% D 94 ILE H 1.0 1.871 4.314 660 629 D 94 ILE H D 94 ILE HG1x 1.0 1.800 3.494 661 630 D 94 ILE H D 94 ILE HD1% 1.0 1.800 4.080 662 631 D 10 MET HA D 10 MET HBx 1.0 1.880 3.700 663 632 D 10 MET HA D 10 MET HBx 1.0 1.880 3.682 664 633 D 10 MET HA D 10 MET HBx 1.0 1.880 3.575 665 634 D 11 ASN HBx D 12 SER HA 1.0 1.980 3.556 666 635 D 12 SER HBx D 12 SER HA 1.0 1.892 3.721 667 636 D 12 SER HBy D 12 SER HA 1.0 1.880 3.512 668 637 D 12 SER HBy D 12 SER HA 1.0 1.880 3.095 669 638 D 12 SER HBx D 12 SER HA 1.0 2.696 4.985 670 639 D 12 SER HBx D 13 ILE HB 1.0 1.880 3.699 671 640 D 12 SER HBx D 13 ILE HG2% 1.0 2.201 5.706 672 641 D 12 SER HBx D 13 ILE HD1% 1.0 2.144 5.835 673 642 D 30 SER HA D 13 ILE HD1% 1.0 2.415 5.044 674 643 D 13 ILE HG2% D 30 SER HA 1.0 2.022 4.426 675 644 D 13 ILE HG2% D 13 ILE HA 1.0 1.880 4.120 676 645 D 13 ILE HG1x D 13 ILE HA 1.0 1.916 3.760 677 646 D 13 ILE HG13 D 13 ILE HA 1.0 2.243 4.274 678 647 D 13 ILE HB D 13 ILE HA 1.0 2.223 3.242 679 648 D 13 ILE HB D 13 ILE HA 1.0 2.086 3.026 680 649 D 13 ILE HG2% D 13 ILE HB 1.0 1.880 3.806 681 650 D 13 ILE HG1x D 13 ILE HB 1.0 2.019 3.922 682 651 D 13 ILE HG13 D 13 ILE HB 1.0 1.978 3.857 683 652 D 13 ILE HG1x D 13 ILE HA 1.0 2.165 4.152 684 653 D 13 ILE HG13 D 13 ILE HA 1.0 2.159 4.142 685 654 D 13 ILE HG1x D 13 ILE HG13 1.0 1.855 4.041 686 655 D 13 ILE HG1x D 13 ILE HG13 1.0 1.880 4.389 687 656 D 13 ILE HG2% D 13 ILE HG1x 1.0 1.906 5.243 688 657 D 13 ILE HG2% D 13 ILE HG13 1.0 1.880 5.006 689 658 D 13 ILE HG2% D 13 ILE HB 1.0 1.880 3.865 690 659 D 13 ILE HG2% D 13 ILE HG13 1.0 1.921 5.266 691 660 D 13 ILE HG2% D 13 ILE HG1x 1.0 1.880 5.009 692 661 D 13 ILE HG2% D 13 ILE HA 1.0 1.880 4.043 693 662 D 13 ILE HG1x D 13 ILE HD1% 1.0 1.880 5.084 694 663 D 13 ILE HG13 D 13 ILE HD1% 1.0 1.880 4.981 695 664 D 13 ILE HB D 13 ILE HD1% 1.0 1.942 4.301 696 665 D 13 ILE HA D 13 ILE HD1% 1.0 1.987 4.371 697 666 D 11 ASN HA D 13 ILE HG2% 1.0 2.319 4.894 698 666 D 13 ILE HG2% D 14 ASN HA 1.0 2.319 4.894 699 667 D 14 ASN HBx D 14 ASN HA 1.0 1.880 3.433 700 668 D 11 ASN HBx D 15 SER HA 1.0 2.081 5.018 701 669 D 13 ILE HA D 16 VAL HGy% 1.0 2.139 5.110 702 670 D 13 ILE HA D 16 VAL HB 1.0 2.050 2.970 703 671 D 16 VAL HGx% D 16 VAL HA 1.0 2.275 4.323 704 672 D 16 VAL HGy% D 16 VAL HA 1.0 2.343 3.931 705 673 D 16 VAL HB D 16 VAL HA 1.0 1.880 2.604 706 674 D 16 VAL HGx% D 16 VAL HB 1.0 1.880 3.605 707 675 D 16 VAL HB D 16 VAL HGy% 1.0 1.880 3.055 708 676 D 16 VAL HGx% D 16 VAL HA 1.0 1.880 3.318 709 677 D 16 VAL HGx% D 16 VAL HB 1.0 1.880 3.375 710 678 D 16 VAL HGx% D 16 VAL HGy% 1.0 1.880 3.707 711 679 D 16 VAL HGy% D 16 VAL HA 1.0 1.880 3.142 712 680 D 16 VAL HB D 16 VAL HGy% 1.0 1.880 3.039 713 681 D 16 VAL HGx% D 16 VAL HGy% 1.0 1.910 4.250 714 682 D 16 VAL HA D 19 LYS HGy 1.0 2.463 4.619 715 683 D 16 VAL HGx% D 13 ILE HB 1.0 1.880 5.503 716 684 D 16 VAL HA D 19 LYS HGy 1.0 2.485 4.654 717 685 D 16 VAL HA D 19 LYS HGx 1.0 2.584 5.809 718 686 D 20 LEU HD11 D 16 VAL HGx% 1.0 1.880 5.746 719 687 D 54 TRP HH2 D 16 VAL HGx% 1.0 1.910 4.250 720 687 D 54 TRP HZ3 D 16 VAL HGx% 1.0 1.910 4.250 721 688 D 54 TRP HZ3 D 16 VAL HGy% 1.0 2.236 4.261 722 688 D 54 TRP HH2 D 16 VAL HGy% 1.0 2.236 4.261 723 689 D 16 VAL HGy% D 17 ASN HA 1.0 2.275 4.323 724 690 D 17 ASN HA D 17 ASN HB2 1.0 1.980 3.550 725 691 D 18 ASP HBx D 15 SER HBx 1.0 2.089 4.032 726 692 D 15 SER HBx D 18 ASP HBy 1.0 2.319 4.392 727 693 D 17 ASN HA D 20 LEU HG 1.0 2.226 3.246 728 694 D 18 ASP HBx D 18 ASP HA 1.0 1.888 3.716 729 695 D 18 ASP HA D 18 ASP HBy 1.0 1.893 3.722 730 696 D 18 ASP HBx D 18 ASP HA 1.0 1.880 3.255 731 696 D 18 ASP HA D 18 ASP HBy 1.0 1.880 3.255 732 697 D 18 ASP HBy D 19 LYS HA 1.0 2.431 4.568 733 698 D 16 VAL HA D 19 LYS HBy 1.0 2.114 4.071 734 699 D 16 VAL HA D 19 LYS HBy 1.0 2.057 3.981 735 700 D 16 VAL HA D 19 LYS HDy 1.0 2.340 4.425 736 701 D 16 VAL HA D 19 LYS HDx 1.0 2.441 4.584 737 702 D 19 LYS HBy D 19 LYS HA 1.0 1.880 3.231 738 703 D 19 LYS HA D 19 LYS HGy 1.0 1.880 3.616 739 704 D 19 LYS HA D 19 LYS HGx 1.0 1.880 3.527 740 705 D 19 LYS HEx D 19 LYS HA 1.0 2.417 4.546 741 706 D 19 LYS HBy D 19 LYS HGx 1.0 1.917 4.761 742 707 D 19 LYS HBy D 19 LYS HGy 1.0 1.880 4.424 743 708 D 19 LYS HBy D 19 LYS HA 1.0 1.880 3.701 744 709 D 19 LYS HA D 19 LYS HGx 1.0 2.001 3.893 745 710 D 19 LYS HA D 19 LYS HGy 1.0 2.137 4.106 746 711 D 19 LYS HEx D 19 LYS HGx 1.0 2.172 5.161 747 712 D 19 LYS HEx D 19 LYS HGy 1.0 2.179 5.172 748 713 D 19 LYS HBy D 19 LYS HGy 1.0 2.000 4.892 749 714 D 19 LYS HGy D 19 LYS HGx 1.0 1.800 3.979 750 715 D 19 LYS HGy D 19 LYS HGx 1.0 1.872 4.059 751 716 D 19 LYS HEx D 19 LYS HDy 1.0 1.894 4.725 752 717 D 19 LYS HEx D 19 LYS HDx 1.0 1.880 4.636 753 718 D 19 LYS HGx D 19 LYS HDy 1.0 1.880 4.515 754 719 D 19 LYS HDx D 19 LYS HGx 1.0 1.880 4.526 755 720 D 19 LYS HDx D 19 LYS HBy 1.0 2.119 5.078 756 721 D 19 LYS HBy D 19 LYS HDy 1.0 2.837 6.206 757 722 D 19 LYS HDx D 19 LYS HA 1.0 2.252 4.287 758 723 D 19 LYS HA D 19 LYS HDy 1.0 2.209 4.220 759 724 D 20 LEU HD11 D 19 LYS HBy 1.0 2.021 6.324 760 725 D 19 LYS HA D 22 LYS HDx 1.0 2.182 5.177 761 726 D 54 TRP HZ2 D 19 LYS HDx 1.0 2.235 4.262 762 727 D 16 VAL HGy% D 20 LEU HG 1.0 1.987 3.871 763 728 D 16 VAL HGy% D 20 LEU HG 1.0 2.463 4.619 764 729 D 17 ASN HA D 20 LEU HBy 1.0 2.014 3.757 765 730 D 19 LYS HBy D 20 LEU HA 1.0 1.908 3.747 766 731 D 20 LEU HA D 20 LEU HBx 1.0 1.985 3.868 767 732 D 20 LEU HBy D 20 LEU HA 1.0 2.066 3.995 768 733 D 20 LEU HA D 20 LEU HG 1.0 1.880 3.320 769 734 D 20 LEU HA D 20 LEU HBx 1.0 1.880 3.467 770 735 D 20 LEU HBy D 20 LEU HA 1.0 1.880 3.462 771 736 D 20 LEU HBy D 20 LEU HG 1.0 1.967 3.840 772 737 D 20 LEU HG D 20 LEU HBx 1.0 2.174 4.165 773 738 D 20 LEU HBy D 20 LEU HG 1.0 1.880 3.539 774 739 D 20 LEU HA D 20 LEU HG 1.0 2.186 3.183 775 740 D 20 LEU HD11 D 20 LEU HG 1.0 1.880 5.504 776 741 D 20 LEU HD11 D 20 LEU HBy 1.0 1.880 6.700 777 742 D 20 LEU HD11 D 20 LEU HA 1.0 1.880 5.523 778 743 D 54 TRP HZ3 D 20 LEU HD11 1.0 2.217 5.633 779 743 D 20 LEU HD11 D 54 TRP HH2 1.0 2.217 5.633 780 744 D 20 LEU HD11 D 54 TRP HE3 1.0 1.999 5.290 781 745 D 66 PHE HZ D 20 LEU HD11 1.0 2.080 5.416 782 746 D 66 PHE HE% D 20 LEU HD11 1.0 1.961 7.630 783 747 D 18 ASP HA D 21 ASN HB2 1.0 1.979 3.859 784 748 D 18 ASP HA D 21 ASN HB3 1.0 1.880 3.190 785 749 D 20 LEU HBy D 21 ASN HA 1.0 2.017 3.918 786 750 D 21 ASN HB3 D 21 ASN HA 1.0 1.880 3.318 787 751 D 21 ASN HA D 21 ASN HB2 1.0 1.880 3.560 788 752 D 21 ASN HB3 D 21 ASN HB2 1.0 1.834 4.017 789 753 D 21 ASN HB3 D 21 ASN HB2 1.0 1.812 3.993 790 754 D 21 ASN HB3 D 21 ASN HA 1.0 1.880 3.655 791 755 D 21 ASN HA D 21 ASN HB2 1.0 1.909 3.749 792 756 D 21 ASN HA D 26 LYS HDx 1.0 2.000 4.891 793 757 D 19 LYS HA D 22 LYS HGx 1.0 2.429 4.566 794 758 D 22 LYS HA D 22 LYS HB2 1.0 1.880 3.681 795 759 D 22 LYS HA D 22 LYS HB3 1.0 2.009 3.905 796 760 D 22 LYS HB2 D 22 LYS HB3 1.0 1.819 4.001 797 761 D 22 LYS HB2 D 22 LYS HB3 1.0 1.822 4.004 798 762 D 22 LYS HA D 22 LYS HB2 1.0 1.880 3.413 799 763 D 22 LYS HA D 22 LYS HB3 1.0 1.880 3.510 800 764 D 22 LYS HGx D 22 LYS HA 1.0 1.880 3.340 801 765 D 22 LYS HGx D 22 LYS HB3 1.0 1.880 4.516 802 766 D 22 LYS HGx D 22 LYS HB2 1.0 1.880 4.551 803 767 D 22 LYS HGx D 22 LYS HB2 1.0 1.995 4.884 804 768 D 22 LYS HGx D 22 LYS HEx 1.0 2.044 4.961 805 769 D 22 LYS HDx D 22 LYS HEy 1.0 1.880 4.641 806 770 D 22 LYS HGx D 22 LYS HDx 1.0 1.880 4.581 807 771 D 22 LYS HB2 D 22 LYS HDx 1.0 2.059 4.984 808 772 D 22 LYS HA D 22 LYS HDx 1.0 2.222 5.241 809 773 D 22 LYS HGx D 22 LYS HA 1.0 1.971 3.846 810 774 D 23 GLY HAy D 23 GLY HAx 1.0 1.880 2.230 811 775 D 23 GLY HAy D 23 GLY HAx 1.0 1.880 2.120 812 776 D 22 LYS HGx D 22 LYS HB3 1.0 1.880 4.974 813 777 D 22 LYS HDx D 47 ILE HG2% 1.0 2.017 4.918 814 778 D 24 LYS HA D 24 LYS HB2 1.0 1.880 3.681 815 779 D 24 LYS HA D 24 LYS HB3 1.0 1.955 3.822 816 780 D 24 LYS HB3 D 24 LYS HB2 1.0 1.887 4.066 817 781 D 24 LYS HB3 D 24 LYS HB2 1.0 1.857 4.043 818 782 D 24 LYS HA D 24 LYS HB2 1.0 1.880 3.427 819 783 D 24 LYS HDx D 24 LYS HB2 1.0 2.072 5.004 820 784 D 24 LYS HGx D 24 LYS HB2 1.0 1.984 4.867 821 785 D 24 LYS HB3 D 24 LYS HGx 1.0 1.907 4.744 822 786 D 24 LYS HB3 D 24 LYS HDx 1.0 1.982 4.863 823 787 D 24 LYS HA D 24 LYS HDx 1.0 1.947 3.807 824 788 D 24 LYS HA D 24 LYS HGx 1.0 2.097 4.045 825 789 D 24 LYS HA D 24 LYS HGy 1.0 2.049 3.968 826 790 D 24 LYS HGy D 24 LYS HEx 1.0 2.221 5.238 827 791 D 24 LYS HGx D 24 LYS HEx 1.0 2.149 5.125 828 792 D 24 LYS HA D 24 LYS HDx 1.0 1.978 3.857 829 793 D 24 LYS HDx D 24 LYS HEx 1.0 1.880 4.593 830 794 D 24 LYS HB3 D 24 LYS HDx 1.0 2.270 5.315 831 795 D 24 LYS HGx D 24 LYS HDx 1.0 1.980 4.860 832 796 D 24 LYS HGy D 24 LYS HDx 1.0 2.502 5.681 833 797 D 24 LYS HGy D 24 LYS HEx 1.0 1.880 4.671 834 798 D 24 LYS HDx D 24 LYS HEx 1.0 1.880 4.288 835 799 D 24 LYS HB2 D 24 LYS HEx 1.0 2.597 5.830 836 800 D 24 LYS HB3 D 24 LYS HEx 1.0 2.261 5.302 837 801 D 24 LYS HA D 24 LYS HEx 1.0 2.602 4.838 838 802 D 49 TYR HE% D 24 LYS HEx 1.0 2.210 6.622 839 803 D 25 GLY HAx D 25 GLY HAy 1.0 1.800 1.978 840 804 D 25 GLY HAx D 25 GLY HAy 1.0 1.800 1.979 841 805 D 24 LYS HA D 24 LYS HGx 1.0 2.058 3.983 842 805 D 21 ASN HA D 26 LYS HGy 1.0 2.058 3.983 843 806 D 25 GLY HAx D 26 LYS HEy 1.0 2.021 4.924 844 807 D 25 GLY HAy D 26 LYS HEy 1.0 2.045 4.962 845 808 D 26 LYS HGy D 25 GLY HAx 1.0 1.980 3.638 846 809 D 26 LYS HGy D 25 GLY HAy 1.0 1.944 3.803 847 810 D 26 LYS HGy D 26 LYS HB2 1.0 1.913 4.754 848 811 D 26 LYS HGy D 26 LYS HB3 1.0 1.918 4.762 849 812 D 26 LYS HB3 D 26 LYS HGx 1.0 1.962 4.831 850 813 D 26 LYS HB2 D 26 LYS HGx 1.0 2.013 4.912 851 814 D 26 LYS HB2 D 26 LYS HB3 1.0 1.800 3.972 852 815 D 26 LYS HB2 D 26 LYS HB3 1.0 1.800 3.972 853 816 D 26 LYS HGy D 26 LYS HA 1.0 1.902 3.738 854 817 D 26 LYS HA D 26 LYS HGx 1.0 1.958 3.825 855 818 D 26 LYS HA D 26 LYS HB3 1.0 1.880 3.427 856 819 D 26 LYS HB2 D 26 LYS HA 1.0 1.880 3.441 857 820 D 26 LYS HB2 D 26 LYS HA 1.0 1.880 3.592 858 821 D 26 LYS HA D 26 LYS HB3 1.0 1.880 3.619 859 822 D 26 LYS HGy D 26 LYS HA 1.0 2.027 3.934 860 823 D 26 LYS HA D 26 LYS HGx 1.0 1.910 3.750 861 824 D 26 LYS HGy D 26 LYS HEy 1.0 1.982 4.862 862 825 D 26 LYS HEy D 26 LYS HGx 1.0 1.951 4.815 863 826 D 26 LYS HGy D 26 LYS HB2 1.0 1.880 4.532 864 827 D 26 LYS HB2 D 37 LYS HGx 1.0 1.880 4.486 865 827 D 26 LYS HB2 D 26 LYS HGx 1.0 1.880 4.486 866 828 D 26 LYS HA D 26 LYS HDx 1.0 1.924 4.772 867 829 D 26 LYS HEy D 26 LYS HDx 1.0 1.880 4.413 868 830 D 26 LYS HGy D 26 LYS HDx 1.0 1.908 4.748 869 831 D 26 LYS HEy D 26 LYS HGx 1.0 1.880 4.570 870 832 D 26 LYS HGy D 26 LYS HEy 1.0 1.880 4.609 871 833 D 26 LYS HEy D 26 LYS HDx 1.0 1.880 4.263 872 834 D 26 LYS HEy D 26 LYS HA 1.0 2.299 4.362 873 835 D 26 LYS HGy D 26 LYS HB3 1.0 1.880 4.406 874 836 D 26 LYS HB3 D 26 LYS HGx 1.0 1.880 4.352 875 837 D 26 LYS HB2 D 37 LYS HGx 1.0 1.881 4.705 876 837 D 37 LYS HGx D 37 LYS HB2 1.0 1.881 4.705 877 837 D 26 LYS HB2 D 26 LYS HGx 1.0 1.881 4.705 878 837 D 37 LYS HB2 D 26 LYS HGx 1.0 1.881 4.705 879 838 D 72 VAL HGx% D 40 SER HB2 1.0 1.880 4.587 880 838 D 26 LYS HGy D 40 SER HB2 1.0 1.880 4.587 881 839 D 72 VAL HGx% D 40 SER HB3 1.0 1.880 4.684 882 839 D 26 LYS HGy D 40 SER HB3 1.0 1.880 4.684 883 840 D 26 LYS HGx D 40 SER HB3 1.0 2.483 5.651 884 841 D 40 SER HB2 D 26 LYS HGx 1.0 2.366 5.466 885 842 D 16 VAL HGx% D 13 ILE HD1% 1.0 2.121 6.482 886 843 D 16 VAL HGx% D 27 LEU HG 1.0 3.187 5.758 887 844 D 16 VAL HGy% D 27 LEU HG 1.0 1.880 4.621 888 845 D 27 LEU HDy% D 75 ILE HB 1.0 1.880 5.030 889 846 D 27 LEU HG D 20 LEU HBx 1.0 2.000 3.787 890 847 D 20 LEU HBy D 27 LEU HG 1.0 2.000 3.768 891 848 D 20 LEU HG D 27 LEU HG 1.0 2.000 5.200 892 849 D 20 LEU HD11 D 27 LEU HG 1.0 1.960 5.545 893 850 D 20 LEU HD11 D 27 LEU HB2 1.0 2.000 6.603 894 851 D 27 LEU HB2 D 27 LEU HA 1.0 2.023 3.928 895 852 D 27 LEU HB3 D 27 LEU HA 1.0 2.098 4.046 896 853 D 27 LEU HB3 D 27 LEU HA 1.0 1.880 3.692 897 854 D 27 LEU HDx% D 27 LEU HA 1.0 1.880 5.938 898 855 D 27 LEU HB2 D 27 LEU HA 1.0 1.880 3.433 899 856 D 27 LEU HDy% D 27 LEU HA 1.0 1.880 4.757 900 857 D 27 LEU HB2 D 27 LEU HG 1.0 1.951 3.815 901 858 D 27 LEU HDy% D 27 LEU HB2 1.0 2.095 6.440 902 859 D 27 LEU HG D 27 LEU HA 1.0 2.212 3.225 903 860 D 27 LEU HDx% D 27 LEU HB2 1.0 1.880 6.932 904 861 D 27 LEU HB3 D 27 LEU HB2 1.0 1.880 4.223 905 862 D 27 LEU HDx% D 27 LEU HB3 1.0 1.880 6.965 906 863 D 27 LEU HB3 D 27 LEU HB2 1.0 1.880 4.171 907 864 D 27 LEU HDy% D 27 LEU HB3 1.0 2.188 6.587 908 865 D 27 LEU HB3 D 27 LEU HG 1.0 1.880 3.683 909 866 D 27 LEU HDx% D 27 LEU HG 1.0 1.880 5.873 910 867 D 27 LEU HDy% D 27 LEU HDx% 1.0 1.880 7.871 911 868 D 27 LEU HDx% D 27 LEU HB2 1.0 2.023 7.228 912 869 D 27 LEU HDx% D 27 LEU HB3 1.0 1.880 6.992 913 870 D 27 LEU HDx% D 27 LEU HA 1.0 2.130 6.395 914 871 D 27 LEU HDy% D 27 LEU HG 1.0 1.880 4.560 915 872 D 27 LEU HDy% D 27 LEU HB2 1.0 1.880 5.579 916 873 D 27 LEU HDy% D 27 LEU HDx% 1.0 1.841 7.715 917 874 D 27 LEU HDy% D 27 LEU HB3 1.0 1.880 5.918 918 875 D 27 LEU HDy% D 27 LEU HA 1.0 1.880 4.631 919 876 D 27 LEU HDy% D 27 LEU HG 1.0 1.880 4.875 920 877 D 27 LEU HB2 D 27 LEU HG 1.0 1.880 3.344 921 878 D 27 LEU HDx% D 27 LEU HG 1.0 1.880 5.588 922 879 D 27 LEU HB3 D 27 LEU HG 1.0 1.880 3.433 923 880 D 27 LEU HG D 27 LEU HA 1.0 2.160 3.143 924 881 D 66 PHE HZ D 27 LEU HG 1.0 2.343 5.430 925 882 D 66 PHE HE% D 27 LEU HG 1.0 2.252 5.688 926 883 D 27 LEU HDy% D 75 ILE HG2% 1.0 1.888 6.615 927 884 D 27 LEU HDy% D 76 SER HBy 1.0 1.915 6.158 928 885 D 79 ILE HD1% D 76 SER HBy 1.0 2.369 4.470 929 885 D 27 LEU HG D 76 SER HBy 1.0 2.369 4.470 930 886 D 27 LEU HDy% D 76 SER HBx 1.0 2.014 6.314 931 887 D 28 SER HB2 D 28 SER HB3 1.0 1.800 3.972 932 888 D 28 SER HB2 D 28 SER HB3 1.0 1.800 3.972 933 889 D 28 SER HA D 28 SER HB2 1.0 1.960 3.446 934 890 D 28 SER HA D 28 SER HB3 1.0 1.960 3.478 935 891 D 28 SER HA D 28 SER HB2 1.0 1.960 3.408 936 892 D 28 SER HA D 28 SER HB3 1.0 1.980 3.452 937 893 D 29 LEU HDx% D 28 SER HA 1.0 2.441 5.985 938 894 D 28 SER HA D 29 LEU HDy% 1.0 2.128 5.492 939 895 D 28 SER HA D 29 LEU HG 1.0 2.290 3.347 940 896 D 29 LEU HDx% D 28 SER HA 1.0 2.229 5.650 941 896 D 28 SER HA D 29 LEU HDy% 1.0 2.229 5.650 942 897 D 27 LEU HDx% D 28 SER HA 1.0 2.144 4.334 943 897 D 39 THR HG1 D 28 SER HA 1.0 2.144 4.334 944 898 D 29 LEU HDx% D 13 ILE HA 1.0 2.388 5.901 945 899 D 29 LEU HDx% D 13 ILE HB 1.0 2.693 6.380 946 900 D 13 ILE HG2% D 29 LEU HB2 1.0 1.880 5.199 947 901 D 29 LEU HDx% D 27 LEU HDx% 1.0 1.880 6.026 948 901 D 29 LEU HDx% D 16 VAL HGx% 1.0 1.880 6.026 949 902 D 29 LEU HDx% D 16 VAL HB 1.0 2.392 5.907 950 903 D 29 LEU HDx% D 17 ASN HA 1.0 2.490 6.062 951 904 D 17 ASN HA D 29 LEU HDy% 1.0 2.548 6.152 952 905 D 27 LEU HG D 29 LEU HG 1.0 2.121 5.081 953 906 D 29 LEU HDx% D 27 LEU HG 1.0 2.084 6.324 954 907 D 29 LEU HDy% D 36 LEU HBx 1.0 1.880 7.899 955 907 D 27 LEU HDx% D 29 LEU HDy% 1.0 1.880 7.899 956 908 D 27 LEU HG D 29 LEU HDy% 1.0 1.880 4.732 957 909 D 29 LEU HDx% D 27 LEU HG 1.0 1.880 5.980 958 910 D 28 SER HB2 D 29 LEU HDy% 1.0 2.180 6.573 959 911 D 29 LEU HB3 D 29 LEU HB2 1.0 1.880 4.208 960 912 D 29 LEU HB3 D 29 LEU HB2 1.0 1.880 4.092 961 913 D 29 LEU HDx% D 29 LEU HB2 1.0 1.880 5.667 962 913 D 29 LEU HDy% D 29 LEU HB2 1.0 1.880 5.667 963 914 D 29 LEU HDx% D 29 LEU HB3 1.0 1.880 5.901 964 914 D 29 LEU HDy% D 29 LEU HB3 1.0 1.880 5.901 965 915 D 29 LEU HG D 29 LEU HB3 1.0 2.136 4.105 966 916 D 29 LEU HG D 29 LEU HB2 1.0 1.954 3.819 967 917 D 29 LEU HB3 D 29 LEU HA 1.0 1.998 3.889 968 918 D 29 LEU HB2 D 29 LEU HA 1.0 2.014 3.913 969 919 D 29 LEU HDx% D 29 LEU HA 1.0 1.880 5.666 970 920 D 29 LEU HB3 D 29 LEU HA 1.0 1.880 3.567 971 921 D 29 LEU HG D 29 LEU HA 1.0 2.072 3.004 972 922 D 29 LEU HB2 D 29 LEU HA 1.0 1.909 3.748 973 923 D 29 LEU HDx% D 29 LEU HG 1.0 1.880 5.608 974 924 D 29 LEU HG D 29 LEU HB3 1.0 2.036 3.948 975 925 D 29 LEU HG D 29 LEU HB2 1.0 1.908 3.747 976 926 D 29 LEU HG D 29 LEU HA 1.0 2.110 3.065 977 927 D 29 LEU HDx% D 29 LEU HB3 1.0 1.880 6.810 978 928 D 29 LEU HDx% D 29 LEU HG 1.0 1.880 5.630 979 929 D 29 LEU HDx% D 29 LEU HB2 1.0 1.880 6.696 980 930 D 29 LEU HDx% D 29 LEU HA 1.0 2.033 6.242 981 931 D 29 LEU HDy% D 29 LEU HA 1.0 1.879 4.467 982 932 D 29 LEU HDy% D 29 LEU HB2 1.0 1.880 5.973 983 933 D 29 LEU HDy% D 29 LEU HG 1.0 1.880 4.576 984 934 D 29 LEU HDy% D 29 LEU HB3 1.0 1.880 5.710 985 935 D 27 LEU HB2 D 29 LEU HB2 1.0 1.960 7.129 986 935 D 29 LEU HB2 D 36 LEU HDx% 1.0 1.960 7.129 987 936 D 27 LEU HB2 D 29 LEU HB3 1.0 2.024 7.228 988 936 D 29 LEU HB3 D 36 LEU HDx% 1.0 2.024 7.228 989 937 D 29 LEU HB2 D 36 LEU HBx 1.0 1.880 5.914 990 937 D 29 LEU HB2 D 36 LEU HDy% 1.0 1.880 5.914 991 938 D 66 PHE HZ D 29 LEU HDx% 1.0 2.632 6.285 992 939 D 66 PHE HE% D 29 LEU HDx% 1.0 2.586 8.613 993 940 D 29 LEU HDx% D 30 SER HA 1.0 2.010 3.981 994 940 D 13 ILE HG2% D 30 SER HA 1.0 2.010 3.981 995 941 D 29 LEU HA D 30 SER HA 1.0 2.295 5.355 996 942 D 30 SER HBx D 30 SER HA 1.0 1.980 3.545 997 943 D 30 SER HA D 30 SER HBy 1.0 1.980 3.552 998 944 D 30 SER HA D 30 SER HBy 1.0 1.825 3.007 999 945 D 31 MET HA D 31 MET HB3 1.0 2.412 4.539 1000 946 D 31 MET HA D 31 MET HBx 1.0 2.304 4.369 1001 947 D 31 MET HA D 31 MET HBx 1.0 2.180 4.175 1002 948 D 31 MET HA D 31 MET HB3 1.0 2.434 4.574 1003 949 D 31 MET HB3 D 31 MET HBx 1.0 1.880 4.284 1004 950 D 31 MET HB3 D 31 MET HBx 1.0 1.880 4.591 1005 951 D 31 MET HA D 35 GLN HBx 1.0 1.880 3.690 1006 952 D 31 MET HA D 36 LEU HBy 1.0 1.991 4.878 1007 953 D 29 LEU HA D 36 LEU HDy% 1.0 1.880 5.077 1008 953 D 31 MET HA D 36 LEU HDy% 1.0 1.880 5.077 1009 954 D 32 ASN HB2 D 32 ASN HA 1.0 1.917 3.761 1010 955 D 32 ASN HB3 D 32 ASN HA 1.0 1.880 3.468 1011 956 D 32 ASN HB2 D 32 ASN HA 1.0 1.880 3.301 1012 957 D 32 ASN HB2 D 32 ASN HB3 1.0 1.873 4.060 1013 958 D 32 ASN HB2 D 32 ASN HB3 1.0 1.800 3.979 1014 959 D 33 GLY HAx D 33 GLY HAy 1.0 1.880 2.252 1015 960 D 33 GLY HAx D 33 GLY HAy 1.0 1.880 2.660 1016 961 D 34 ASN HBy D 34 ASN HA 1.0 1.880 3.510 1017 962 D 34 ASN HA D 34 ASN HBx 1.0 1.892 3.721 1018 963 D 34 ASN HA D 34 ASN HBx 1.0 2.052 3.973 1019 964 D 34 ASN HBy D 34 ASN HA 1.0 1.931 3.783 1020 965 D 35 GLN HBx D 31 MET HB3 1.0 1.880 4.508 1021 966 D 35 GLN HGy D 35 GLN HA 1.0 1.880 3.682 1022 967 D 35 GLN HBx D 35 GLN HA 1.0 1.880 3.583 1023 968 D 35 GLN HBy D 35 GLN HA 1.0 1.880 3.632 1024 969 D 27 LEU HB2 D 29 LEU HA 1.0 2.442 6.886 1025 969 D 29 LEU HA D 36 LEU HDx% 1.0 2.442 6.886 1026 970 D 29 LEU HA D 36 LEU HBx 1.0 2.169 5.557 1027 970 D 29 LEU HA D 36 LEU HDy% 1.0 2.169 5.557 1028 971 D 27 LEU HDy% D 29 LEU HG 1.0 2.060 5.387 1029 972 D 31 MET HA D 36 LEU HA 1.0 2.018 2.919 1030 973 D 31 MET HA D 36 LEU HA 1.0 2.140 3.112 1031 974 D 36 LEU HG D 36 LEU HBx 1.0 1.880 3.588 1032 975 D 36 LEU HG D 36 LEU HBy 1.0 1.880 3.654 1033 976 D 36 LEU HBy D 36 LEU HBx 1.0 1.880 5.778 1034 976 D 36 LEU HDy% D 36 LEU HBy 1.0 1.880 5.778 1035 977 D 36 LEU HDy% D 36 LEU HG 1.0 2.070 5.402 1036 978 D 36 LEU HG D 36 LEU HBy 1.0 1.880 3.333 1037 979 D 36 LEU HBy D 36 LEU HBx 1.0 1.880 4.236 1038 980 D 36 LEU HA D 36 LEU HBx 1.0 2.059 3.984 1039 981 D 36 LEU HA D 36 LEU HBy 1.0 2.243 4.274 1040 982 D 36 LEU HA D 36 LEU HG 1.0 2.042 3.957 1041 983 D 36 LEU HBy D 36 LEU HDx% 1.0 1.880 6.530 1042 984 D 36 LEU HDx% D 36 LEU HBx 1.0 1.800 6.272 1043 985 D 36 LEU HA D 36 LEU HDx% 1.0 1.880 5.450 1044 986 D 36 LEU HA D 36 LEU HDx% 1.0 1.889 6.017 1045 987 D 36 LEU HDy% D 36 LEU HA 1.0 2.128 4.092 1046 987 D 36 LEU HA D 36 LEU HBx 1.0 2.128 4.092 1047 988 D 36 LEU HA D 36 LEU HBy 1.0 2.140 4.112 1048 989 D 36 LEU HA D 37 LYS HGy 1.0 2.269 4.314 1049 990 D 79 ILE HD1% D 36 LEU HDy% 1.0 1.880 7.201 1050 991 D 36 LEU HDx% D 84 ILE HG2% 1.0 1.873 5.960 1051 992 D 32 ASN HB2 D 37 LYS HDy 1.0 2.041 4.956 1052 993 D 32 ASN HB3 D 37 LYS HDy 1.0 2.086 5.027 1053 994 D 32 ASN HB2 D 37 LYS HGy 1.0 2.147 5.122 1054 995 D 32 ASN HB3 D 37 LYS HGy 1.0 2.154 5.133 1055 996 D 37 LYS HA D 37 LYS HB2 1.0 2.027 3.934 1056 997 D 37 LYS HB3 D 37 LYS HA 1.0 1.880 3.669 1057 998 D 37 LYS HA D 37 LYS HGy 1.0 2.193 4.194 1058 999 D 37 LYS HB3 D 37 LYS HA 1.0 1.935 3.790 1059 1000 D 37 LYS HA D 37 LYS HB2 1.0 1.891 3.720 1060 1001 D 37 LYS HB3 D 37 LYS HEy 1.0 2.203 5.210 1061 1002 D 37 LYS HB2 D 37 LYS HEy 1.0 2.287 5.343 1062 1003 D 37 LYS HB3 D 37 LYS HB2 1.0 1.880 4.068 1063 1004 D 37 LYS HB3 D 37 LYS HB2 1.0 1.880 4.091 1064 1005 D 37 LYS HB3 D 37 LYS HGy 1.0 1.941 4.800 1065 1006 D 37 LYS HB2 D 37 LYS HGy 1.0 1.880 4.481 1066 1007 D 37 LYS HB3 D 37 LYS HEx 1.0 2.278 5.327 1067 1008 D 37 LYS HB2 D 37 LYS HEx 1.0 2.454 5.605 1068 1009 D 37 LYS HGx D 37 LYS HA 1.0 2.030 3.939 1069 1010 D 37 LYS HA D 37 LYS HGy 1.0 2.198 4.203 1070 1011 D 37 LYS HGy D 37 LYS HEy 1.0 2.161 5.145 1071 1012 D 37 LYS HGx D 37 LYS HEy 1.0 2.139 5.110 1072 1013 D 37 LYS HB2 D 37 LYS HGy 1.0 2.000 4.891 1073 1014 D 37 LYS HB3 D 37 LYS HGy 1.0 1.880 4.554 1074 1015 D 37 LYS HB3 D 37 LYS HGx 1.0 1.880 4.465 1075 1016 D 37 LYS HA D 37 LYS HDy 1.0 2.196 4.199 1076 1017 D 37 LYS HDx D 37 LYS HA 1.0 2.337 4.421 1077 1018 D 37 LYS HDy D 37 LYS HEy 1.0 1.880 4.587 1078 1019 D 37 LYS HDx D 37 LYS HEy 1.0 1.880 4.679 1079 1020 D 37 LYS HA D 37 LYS HEy 1.0 2.279 4.330 1080 1021 D 27 LEU HDy% D 38 ALA HB% 1.0 1.880 6.004 1081 1022 D 27 LEU HG D 38 ALA HB% 1.0 1.880 4.844 1082 1023 D 27 LEU HDy% D 38 ALA HA 1.0 2.074 5.407 1083 1024 D 38 ALA HB% D 76 SER HBx 1.0 1.800 4.800 1084 1025 D 28 SER HB2 D 38 ALA HA 1.0 2.231 4.255 1085 1026 D 29 LEU HDx% D 38 ALA HA 1.0 1.880 4.945 1086 1027 D 29 LEU HDx% D 38 ALA HB% 1.0 1.880 6.059 1087 1028 D 38 ALA HA D 38 ALA HB% 1.0 1.880 3.667 1088 1029 D 38 ALA HA D 38 ALA HB% 1.0 1.880 3.593 1089 1030 D 38 ALA HB% D 76 SER HBx 1.0 1.880 5.196 1090 1031 D 38 ALA HB% D 76 SER HBy 1.0 1.880 5.118 1091 1032 D 38 ALA HB% D 79 ILE HB 1.0 2.081 4.520 1092 1033 D 28 SER HB2 D 39 THR HA 1.0 1.960 4.810 1093 1034 D 28 SER HB3 D 39 THR HB 1.0 2.465 4.622 1094 1035 D 28 SER HB2 D 39 THR HB 1.0 3.114 5.642 1095 1036 D 39 THR HG1 D 28 SER HB2 1.0 2.011 3.908 1096 1037 D 39 THR HG1 D 28 SER HB3 1.0 2.047 3.966 1097 1038 D 39 THR HG1 D 39 THR HA 1.0 1.880 4.219 1098 1039 D 39 THR HA D 39 THR HB 1.0 1.880 3.411 1099 1040 D 39 THR HG1 D 39 THR HB 1.0 1.880 3.219 1100 1041 D 39 THR HA D 39 THR HB 1.0 1.880 3.489 1101 1042 D 39 THR HG2% D 39 THR HA 1.0 1.980 3.873 1102 1043 D 39 THR HG2% D 39 THR HB 1.0 1.980 3.774 1103 1044 D 26 LYS HGy D 40 SER HA 1.0 1.960 4.677 1104 1045 D 27 LEU HB3 D 40 SER HA 1.0 2.437 4.578 1105 1045 D 26 LYS HB2 D 40 SER HA 1.0 2.437 4.578 1106 1046 D 40 SER HA D 26 LYS HGx 1.0 2.543 4.746 1107 1047 D 27 LEU HDy% D 40 SER HA 1.0 2.112 5.468 1108 1048 D 27 LEU HA D 40 SER HA 1.0 1.880 2.322 1109 1049 D 27 LEU HA D 40 SER HB2 1.0 2.235 4.262 1110 1050 D 27 LEU HA D 40 SER HB2 1.0 2.368 4.469 1111 1051 D 27 LEU HDy% D 40 SER HB3 1.0 2.361 6.858 1112 1052 D 27 LEU HDy% D 40 SER HB2 1.0 2.235 6.660 1113 1053 D 27 LEU HA D 40 SER HA 1.0 1.880 2.569 1114 1054 D 27 LEU HA D 40 SER HB2 1.0 1.974 3.850 1115 1055 D 27 LEU HDy% D 40 SER HB2 1.0 1.855 5.441 1116 1056 D 27 LEU HDy% D 40 SER HA 1.0 2.100 5.449 1117 1057 D 40 SER HA D 40 SER HB2 1.0 1.880 3.604 1118 1058 D 40 SER HA D 40 SER HB2 1.0 1.880 3.470 1119 1059 D 40 SER HA D 40 SER HB3 1.0 1.880 3.299 1120 1060 D 40 SER HB2 D 40 SER HB3 1.0 1.800 3.972 1121 1061 D 40 SER HB2 D 40 SER HB3 1.0 1.800 3.972 1122 1062 D 40 SER HA D 40 SER HB2 1.0 1.831 3.014 1123 1063 D 40 SER HA D 41 SER HBy 1.0 3.099 5.619 1124 1063 D 40 SER HA D 41 SER HBx 1.0 3.099 5.619 1125 1064 D 26 LYS HB2 D 41 SER HBx 1.0 1.996 3.885 1126 1065 D 41 SER HBx D 26 LYS HB3 1.0 1.993 4.881 1127 1066 D 41 SER HBx D 26 LYS HDx 1.0 2.129 5.093 1128 1067 D 26 LYS HEy D 41 SER HBx 1.0 2.418 5.549 1129 1068 D 26 LYS HGx D 41 SER HBy 1.0 2.463 5.619 1130 1069 D 26 LYS HB3 D 41 SER HBy 1.0 1.960 4.356 1131 1069 D 41 SER HBx D 26 LYS HB3 1.0 1.960 4.356 1132 1070 D 26 LYS HGy D 41 SER HBy 1.0 1.985 4.869 1133 1070 D 26 LYS HGy D 41 SER HBx 1.0 1.985 4.869 1134 1071 D 41 SER HA D 41 SER HBx 1.0 1.880 3.409 1135 1071 D 41 SER HA D 41 SER HBy 1.0 1.880 3.409 1136 1072 D 41 SER HA D 41 SER HBx 1.0 1.845 3.029 1137 1073 D 41 SER HA D 41 SER HBy 1.0 1.871 3.058 1138 1074 D 42 ASN HA D 42 ASN HBy 1.0 1.880 3.534 1139 1075 D 42 ASN HBx D 42 ASN HA 1.0 1.880 3.439 1140 1076 D 42 ASN HA D 42 ASN HBy 1.0 1.880 3.663 1141 1077 D 42 ASN HBx D 42 ASN HA 1.0 1.880 3.529 1142 1078 D 42 ASN HBx D 42 ASN HBy 1.0 2.000 4.174 1143 1079 D 42 ASN HBx D 42 ASN HBy 1.0 2.000 4.174 1144 1080 D 41 SER HA D 43 ALA HB% 1.0 2.000 4.549 1145 1081 D 43 ALA HA D 43 ALA HB% 1.0 2.000 3.677 1146 1082 D 44 GLY HA3 D 44 GLY HA2 1.0 2.000 2.184 1147 1083 D 44 GLY HA3 D 44 GLY HA2 1.0 2.000 2.183 1148 1084 D 45 TYR HB3 D 24 LYS HB2 1.0 2.151 5.128 1149 1085 D 45 TYR HB3 D 24 LYS HB3 1.0 2.304 4.369 1150 1086 D 45 TYR HB2 D 24 LYS HB2 1.0 1.880 5.458 1151 1087 D 45 TYR HB3 D 24 LYS HB2 1.0 2.173 5.162 1152 1088 D 45 TYR HB3 D 24 LYS HB3 1.0 2.416 4.545 1153 1089 D 45 TYR HB3 D 25 GLY HAx 1.0 2.392 4.508 1154 1090 D 45 TYR HB3 D 25 GLY HAy 1.0 2.030 3.782 1155 1091 D 45 TYR HB3 D 25 GLY HAy 1.0 2.282 4.334 1156 1092 D 45 TYR HB2 D 25 GLY HAy 1.0 2.050 3.813 1157 1093 D 45 TYR HD% D 45 TYR HB2 1.0 2.163 6.548 1158 1094 D 45 TYR HD% D 45 TYR HB3 1.0 2.094 6.439 1159 1095 D 45 TYR HB2 D 45 TYR HA 1.0 2.129 4.093 1160 1096 D 45 TYR HB3 D 45 TYR HA 1.0 1.986 3.870 1161 1097 D 45 TYR HD% D 45 TYR HA 1.0 1.995 5.283 1162 1098 D 45 TYR HB2 D 45 TYR HA 1.0 1.880 3.508 1163 1099 D 45 TYR HB3 D 45 TYR HB2 1.0 1.880 4.113 1164 1100 D 45 TYR HB3 D 45 TYR HB2 1.0 1.880 4.281 1165 1101 D 45 TYR HB3 D 45 TYR HA 1.0 1.880 3.451 1166 1102 D 24 LYS HB3 D 46 GLY HA3 1.0 2.532 4.727 1167 1103 D 24 LYS HB3 D 46 GLY HA2 1.0 2.602 4.837 1168 1104 D 46 GLY HA2 D 46 GLY HA3 1.0 1.832 2.015 1169 1105 D 46 GLY HA2 D 46 GLY HA3 1.0 1.865 2.052 1170 1106 D 46 GLY HA3 D 47 ILE HD1% 1.0 2.194 4.697 1171 1107 D 46 GLY HA2 D 47 ILE HD1% 1.0 2.140 4.611 1172 1108 D 46 GLY HA2 D 71 THR HA 1.0 1.880 2.633 1173 1109 D 46 GLY HA3 D 71 THR HA 1.0 1.880 2.701 1174 1110 D 46 GLY HA2 D 71 THR HA 1.0 1.880 2.324 1175 1111 D 46 GLY HA3 D 71 THR HA 1.0 1.989 2.874 1176 1112 D 22 LYS HEx D 47 ILE HG2% 1.0 2.117 5.576 1177 1112 D 22 LYS HEy D 47 ILE HG2% 1.0 2.117 5.576 1178 1113 D 47 ILE HA D 22 LYS HDx 1.0 2.109 4.064 1179 1114 D 47 ILE HA D 47 ILE HB 1.0 2.277 3.326 1180 1115 D 47 ILE HA D 47 ILE HB 1.0 2.174 3.165 1181 1116 D 47 ILE HA D 47 ILE HG1y 1.0 1.880 3.468 1182 1117 D 47 ILE HA D 47 ILE HD1% 1.0 2.000 4.391 1183 1118 D 47 ILE HD1% D 47 ILE HB 1.0 1.880 4.196 1184 1119 D 47 ILE HB D 47 ILE HG2% 1.0 1.880 4.031 1185 1120 D 47 ILE HA D 47 ILE HG2% 1.0 1.880 4.054 1186 1121 D 47 ILE HA D 47 ILE HG1y 1.0 1.924 3.772 1187 1122 D 47 ILE HA D 47 ILE HG1x 1.0 1.955 3.822 1188 1123 D 47 ILE HG1x D 47 ILE HB 1.0 1.997 3.886 1189 1124 D 47 ILE HG1y D 47 ILE HB 1.0 2.004 3.897 1190 1125 D 47 ILE HG1y D 47 ILE HG1x 1.0 1.800 3.976 1191 1126 D 47 ILE HG1y D 47 ILE HG1x 1.0 1.880 4.105 1192 1127 D 47 ILE HD1% D 47 ILE HG1x 1.0 1.880 4.825 1193 1128 D 47 ILE HD1% D 47 ILE HG1y 1.0 1.880 4.835 1194 1129 D 69 LYS HBx D 47 ILE HG2% 1.0 1.880 4.670 1195 1129 D 47 ILE HG1x D 47 ILE HG2% 1.0 1.880 4.670 1196 1130 D 47 ILE HB D 47 ILE HG2% 1.0 1.880 3.568 1197 1131 D 47 ILE HA D 47 ILE HG2% 1.0 1.880 3.731 1198 1132 D 47 ILE HA D 47 ILE HD1% 1.0 1.967 4.339 1199 1133 D 47 ILE HD1% D 47 ILE HB 1.0 1.880 3.821 1200 1134 D 47 ILE HD1% D 47 ILE HG1y 1.0 1.880 4.900 1201 1135 D 47 ILE HB D 48 SER HA 1.0 2.268 4.313 1202 1136 D 24 LYS HGy D 48 SER HA 1.0 2.066 3.995 1203 1136 D 47 ILE HG1y D 48 SER HA 1.0 2.066 3.995 1204 1137 D 47 ILE HG1x D 47 ILE HB 1.0 1.998 3.889 1205 1137 D 47 ILE HB D 69 LYS HBx 1.0 1.998 3.889 1206 1138 D 47 ILE HA D 47 ILE HG1y 1.0 1.885 3.710 1207 1139 D 47 ILE HD1% D 47 ILE HG1x 1.0 1.880 4.578 1208 1139 D 47 ILE HD1% D 69 LYS HBx 1.0 1.880 4.578 1209 1140 D 47 ILE HG1x D 48 SER HB3 1.0 1.983 3.864 1210 1140 D 48 SER HB3 D 69 LYS HBx 1.0 1.983 3.864 1211 1140 D 24 LYS HB3 D 48 SER HB3 1.0 1.983 3.864 1212 1141 D 24 LYS HDx D 48 SER HB3 1.0 2.398 5.517 1213 1142 D 48 SER HB3 D 47 ILE HG2% 1.0 2.065 4.993 1214 1142 D 24 LYS HGy D 48 SER HB3 1.0 2.065 4.993 1215 1143 D 24 LYS HDx D 48 SER HA 1.0 1.914 3.755 1216 1144 D 47 ILE HB D 48 SER HB3 1.0 2.289 4.346 1217 1145 D 47 ILE HB D 68 GLU HA 1.0 1.976 3.853 1218 1145 D 47 ILE HB D 48 SER HB3 1.0 1.976 3.853 1219 1146 D 48 SER HB3 D 47 ILE HG2% 1.0 1.880 4.890 1220 1147 D 48 SER HA D 47 ILE HG2% 1.0 2.231 4.754 1221 1148 D 48 SER HB2 D 48 SER HB3 1.0 1.933 4.786 1222 1149 D 48 SER HB2 D 48 SER HB3 1.0 1.800 3.979 1223 1150 D 48 SER HB3 D 48 SER HA 1.0 1.880 3.274 1224 1151 D 48 SER HB2 D 48 SER HA 1.0 2.264 4.307 1225 1152 D 48 SER HB2 D 48 SER HA 1.0 1.880 3.231 1226 1153 D 48 SER HB3 D 48 SER HA 1.0 1.880 3.208 1227 1154 D 24 LYS HB3 D 48 SER HA 1.0 2.030 3.939 1228 1154 D 48 SER HA D 69 LYS HBx 1.0 2.030 3.939 1229 1155 D 49 TYR HB3 D 24 LYS HEx 1.0 3.241 6.841 1230 1156 D 49 TYR HB2 D 49 TYR HB3 1.0 1.800 3.977 1231 1157 D 49 TYR HB2 D 49 TYR HB3 1.0 1.800 3.973 1232 1158 D 49 TYR HB3 D 49 TYR HA 1.0 1.880 3.530 1233 1159 D 49 TYR HB2 D 49 TYR HA 1.0 1.880 3.692 1234 1160 D 49 TYR HD% D 49 TYR HB3 1.0 2.058 6.382 1235 1161 D 49 TYR HD% D 49 TYR HB2 1.0 2.020 6.323 1236 1162 D 49 TYR HB3 D 49 TYR HA 1.0 1.880 3.493 1237 1163 D 49 TYR HB2 D 49 TYR HA 1.0 1.880 3.423 1238 1164 D 49 TYR HD% D 49 TYR HA 1.0 1.893 5.124 1239 1165 D 47 ILE HG1y D 50 GLU HBx 1.0 2.098 5.046 1240 1166 D 47 ILE HG1y D 50 GLU HBy 1.0 2.106 5.058 1241 1167 D 48 SER HB3 D 50 GLU HGx 1.0 2.266 5.310 1242 1168 D 49 TYR HB2 D 50 GLU HA 1.0 2.289 4.345 1243 1169 D 50 GLU HBy D 50 GLU HA 1.0 1.880 3.207 1244 1169 D 50 GLU HBx D 50 GLU HA 1.0 1.880 3.207 1245 1170 D 50 GLU HA D 50 GLU HGy 1.0 1.880 3.590 1246 1171 D 50 GLU HBx D 50 GLU HA 1.0 1.880 3.657 1247 1172 D 50 GLU HBy D 50 GLU HA 1.0 1.880 3.643 1248 1173 D 50 GLU HBy D 50 GLU HGy 1.0 1.880 4.500 1249 1174 D 50 GLU HBx D 50 GLU HGy 1.0 1.880 4.659 1250 1175 D 50 GLU HA D 50 GLU HGy 1.0 1.880 3.638 1251 1176 D 50 GLU HBy D 50 GLU HGy 1.0 1.880 4.321 1252 1177 D 50 GLU HGx D 50 GLU HA 1.0 2.067 3.998 1253 1178 D 50 GLU HBx D 50 GLU HA 1.0 1.880 3.289 1254 1179 D 50 GLU HGx D 50 GLU HGy 1.0 1.800 3.972 1255 1180 D 50 GLU HGx D 50 GLU HGy 1.0 1.800 3.972 1256 1181 D 51 ASP HA D 69 LYS HDx 1.0 2.436 4.576 1257 1181 D 50 GLU HBy D 51 ASP HA 1.0 2.436 4.576 1258 1182 D 51 ASP HA D 51 ASP HB3 1.0 1.880 3.444 1259 1183 D 51 ASP HA D 51 ASP HB2 1.0 1.880 3.357 1260 1184 D 51 ASP HA D 51 ASP HB2 1.0 1.880 3.669 1261 1185 D 51 ASP HB3 D 51 ASP HB2 1.0 1.800 3.976 1262 1186 D 51 ASP HB3 D 51 ASP HB2 1.0 1.800 3.979 1263 1187 D 51 ASP HA D 69 LYS HBx 1.0 1.979 3.858 1264 1187 D 51 ASP HA D 69 LYS HGx 1.0 1.979 3.858 1265 1188 D 51 ASP HA D 69 LYS HGy 1.0 2.332 4.413 1266 1189 D 51 ASP HB3 D 69 LYS HGy 1.0 2.018 4.921 1267 1190 D 51 ASP HB3 D 69 LYS HGx 1.0 2.213 5.225 1268 1191 D 51 ASP HA D 69 LYS HGy 1.0 1.960 3.691 1269 1192 D 51 ASP HA D 69 LYS HGx 1.0 2.132 4.099 1270 1193 D 50 GLU HBy D 52 LYS HGx 1.0 2.016 4.917 1271 1193 D 50 GLU HBx D 52 LYS HGx 1.0 2.016 4.917 1272 1194 D 50 GLU HBx D 52 LYS HGy 1.0 1.973 4.849 1273 1194 D 50 GLU HBy D 52 LYS HGy 1.0 1.973 4.849 1274 1195 D 51 ASP HB3 D 52 LYS HDx 1.0 2.184 5.180 1275 1196 D 51 ASP HA D 52 LYS HDx 1.0 1.880 3.634 1276 1197 D 52 LYS HB2 D 52 LYS HGx 1.0 1.900 4.735 1277 1198 D 52 LYS HB2 D 52 LYS HA 1.0 1.909 3.749 1278 1199 D 52 LYS HB3 D 52 LYS HA 1.0 1.986 3.869 1279 1200 D 52 LYS HGx D 52 LYS HA 1.0 1.880 3.456 1280 1201 D 52 LYS HB3 D 52 LYS HA 1.0 1.880 3.295 1281 1202 D 52 LYS HB2 D 52 LYS HA 1.0 1.880 3.261 1282 1203 D 52 LYS HGx D 52 LYS HB3 1.0 1.905 4.742 1283 1204 D 52 LYS HGx D 52 LYS HA 1.0 2.182 4.178 1284 1205 D 52 LYS HA D 52 LYS HGy 1.0 2.125 4.088 1285 1206 D 52 LYS HDx D 52 LYS HA 1.0 2.221 4.240 1286 1207 D 52 LYS HDx D 69 LYS HGy 1.0 1.880 4.508 1287 1208 D 52 LYS HDx D 69 LYS HGx 1.0 1.880 4.604 1288 1209 D 53 ASN HB3 D 53 ASN HA 1.0 1.893 3.724 1289 1210 D 53 ASN HB2 D 53 ASN HA 1.0 1.967 3.839 1290 1211 D 53 ASN HB2 D 53 ASN HB3 1.0 1.834 4.017 1291 1212 D 53 ASN HB2 D 53 ASN HB3 1.0 1.860 4.046 1292 1213 D 53 ASN HB3 D 53 ASN HA 1.0 1.880 3.574 1293 1214 D 53 ASN HB2 D 53 ASN HA 1.0 1.888 3.715 1294 1215 D 53 ASN HB3 D 65 THR HG2% 1.0 2.016 4.916 1295 1216 D 53 ASN HB2 D 65 THR HG2% 1.0 2.172 5.163 1296 1217 D 53 ASN HA D 54 TRP HB3 1.0 2.377 5.484 1297 1218 D 54 TRP HD1 D 53 ASN HA 1.0 2.284 5.339 1298 1219 D 54 TRP HD1 D 54 TRP HB3 1.0 2.164 4.149 1299 1220 D 54 TRP HD1 D 54 TRP HB2 1.0 2.200 4.205 1300 1221 D 54 TRP HB2 D 54 TRP HA 1.0 2.046 3.963 1301 1222 D 54 TRP HA D 54 TRP HB3 1.0 2.191 4.191 1302 1223 D 54 TRP HB2 D 54 TRP HA 1.0 1.905 3.742 1303 1224 D 54 TRP HA D 54 TRP HB3 1.0 1.920 3.765 1304 1225 D 54 TRP HB2 D 54 TRP HB3 1.0 1.880 4.182 1305 1226 D 54 TRP HB2 D 54 TRP HB3 1.0 1.880 4.311 1306 1227 D 54 TRP HD1 D 67 ASN HA 1.0 2.320 5.395 1307 1228 D 54 TRP HD1 D 68 GLU HGy 1.0 2.040 3.955 1308 1229 D 54 TRP HD1 D 68 GLU HGx 1.0 2.144 4.117 1309 1230 D 91 ILE HG2% D 16 VAL HB 1.0 1.933 5.286 1310 1230 D 54 TRP HB2 D 91 ILE HG2% 1.0 1.933 5.286 1311 1231 D 54 TRP HZ2 D 91 ILE HG2% 1.0 1.880 5.021 1312 1232 D 54 TRP HZ3 D 91 ILE HG2% 1.0 1.918 4.263 1313 1232 D 54 TRP HH2 D 91 ILE HG2% 1.0 1.918 4.263 1314 1233 D 57 PHE HD% D 92 LYS HEx 1.0 2.568 4.784 1315 1233 D 54 TRP HZ2 D 92 LYS HEx 1.0 2.568 4.784 1316 1234 D 55 GLY HAx D 54 TRP HB3 1.0 1.926 3.775 1317 1235 D 55 GLY HAy D 54 TRP HB3 1.0 2.014 4.914 1318 1236 D 55 GLY HAx D 55 GLY HAy 1.0 1.837 2.021 1319 1237 D 55 GLY HAx D 55 GLY HAy 1.0 1.880 2.193 1320 1238 D 55 GLY HAx D 57 PHE HZ 1.0 1.954 4.819 1321 1239 D 55 GLY HAy D 57 PHE HZ 1.0 2.238 3.265 1322 1240 D 54 TRP HZ3 D 56 ILE HG1y 1.0 2.224 4.243 1323 1241 D 54 TRP HZ3 D 56 ILE HG1x 1.0 2.443 4.588 1324 1242 D 56 ILE HA D 56 ILE HB 1.0 2.336 3.419 1325 1243 D 56 ILE HG1x D 56 ILE HB 1.0 2.189 4.188 1326 1244 D 56 ILE HB D 56 ILE HG2% 1.0 1.880 3.860 1327 1245 D 56 ILE HG1x D 56 ILE HA 1.0 1.917 3.761 1328 1246 D 56 ILE HA D 56 ILE HG2% 1.0 1.880 4.182 1329 1247 D 56 ILE HA D 56 ILE HB 1.0 2.109 3.064 1330 1248 D 56 ILE HG1x D 56 ILE HA 1.0 2.118 4.077 1331 1249 D 56 ILE HG1y D 56 ILE HA 1.0 2.241 4.270 1332 1250 D 56 ILE HG1y D 56 ILE HG1x 1.0 1.880 4.343 1333 1251 D 56 ILE HG1y D 56 ILE HG1x 1.0 1.880 4.259 1334 1252 D 56 ILE HG1y D 56 ILE HD1% 1.0 1.880 5.006 1335 1253 D 56 ILE HG1x D 56 ILE HD1% 1.0 1.880 5.126 1336 1254 D 56 ILE HA D 56 ILE HG2% 1.0 1.880 4.155 1337 1255 D 56 ILE HB D 56 ILE HG2% 1.0 1.880 3.878 1338 1256 D 56 ILE HG1x D 56 ILE HG2% 1.0 1.882 5.206 1339 1257 D 56 ILE HA D 56 ILE HD1% 1.0 2.179 4.672 1340 1258 D 56 ILE HG1y D 56 ILE HD1% 1.0 1.880 4.699 1341 1259 D 56 ILE HG1x D 56 ILE HD1% 1.0 1.880 5.033 1342 1260 D 56 ILE HA D 57 PHE HD% 1.0 2.549 6.154 1343 1261 D 56 ILE HD1% D 64 TYR HA 1.0 2.093 4.537 1344 1262 D 64 TYR HD% D 56 ILE HD1% 1.0 1.880 6.470 1345 1263 D 56 ILE HD1% D 64 TYR HBx 1.0 2.133 5.601 1346 1264 D 64 TYR HBy D 56 ILE HD1% 1.0 1.951 5.314 1347 1265 D 66 PHE HE% D 56 ILE HG1y 1.0 2.357 6.852 1348 1266 D 66 PHE HE% D 56 ILE HG1x 1.0 2.461 7.016 1349 1267 D 66 PHE HE% D 56 ILE HD1% 1.0 1.993 6.622 1350 1268 D 56 ILE HD1% D 66 PHE HB3 1.0 2.382 5.991 1351 1269 D 56 ILE HD1% D 79 ILE HG1x 1.0 2.048 5.467 1352 1270 D 79 ILE HD1% D 56 ILE HD1% 1.0 1.880 4.950 1353 1271 D 56 ILE HD1% D 79 ILE HG1y 1.0 1.880 5.051 1354 1272 D 56 ILE HA D 89 ILE HA 1.0 2.815 5.172 1355 1273 D 56 ILE HA D 91 ILE HG1y 1.0 2.091 4.035 1356 1274 D 91 ILE HG2% D 56 ILE HA 1.0 2.053 4.474 1357 1275 D 56 ILE HA D 91 ILE HG1y 1.0 2.527 4.719 1358 1276 D 56 ILE HA D 91 ILE HG1x 1.0 2.128 4.093 1359 1277 D 56 ILE HA D 91 ILE HD1% 1.0 2.211 4.723 1360 1278 D 57 PHE HD% D 56 ILE HG2% 1.0 2.608 7.747 1361 1279 D 57 PHE HB3 D 57 PHE HA 1.0 2.011 3.908 1362 1280 D 57 PHE HB2 D 57 PHE HA 1.0 1.880 3.698 1363 1281 D 57 PHE HD% D 57 PHE HA 1.0 2.140 5.512 1364 1282 D 57 PHE HD% D 57 PHE HB2 1.0 1.925 6.174 1365 1283 D 57 PHE HD% D 57 PHE HB3 1.0 1.988 6.273 1366 1284 D 57 PHE HB2 D 57 PHE HA 1.0 2.026 3.933 1367 1285 D 57 PHE HB3 D 57 PHE HA 1.0 2.159 4.140 1368 1286 D 57 PHE HB2 D 57 PHE HB3 1.0 1.880 4.251 1369 1287 D 57 PHE HB2 D 57 PHE HB3 1.0 1.880 4.306 1370 1288 D 57 PHE HA D 58 VAL HGy% 1.0 2.490 4.662 1371 1289 D 57 PHE HA D 62 LYS HA 1.0 1.880 2.534 1372 1290 D 57 PHE HA D 62 LYS HA 1.0 1.880 2.443 1373 1291 D 57 PHE HA D 63 VAL HGx% 1.0 2.078 4.014 1374 1292 D 57 PHE HA D 63 VAL HGx% 1.0 2.424 4.557 1375 1293 D 54 TRP HZ2 D 92 LYS HEy 1.0 2.474 7.037 1376 1293 D 57 PHE HD% D 92 LYS HEy 1.0 2.474 7.037 1377 1294 D 58 VAL HA D 58 VAL HGx% 1.0 1.880 3.429 1378 1295 D 58 VAL HB D 58 VAL HGx% 1.0 1.880 3.247 1379 1296 D 58 VAL HB D 58 VAL HA 1.0 2.361 3.458 1380 1297 D 58 VAL HB D 58 VAL HA 1.0 2.301 3.365 1381 1298 D 58 VAL HB D 58 VAL HGy% 1.0 1.880 2.735 1382 1299 D 58 VAL HA D 58 VAL HGy% 1.0 1.880 2.992 1383 1300 D 58 VAL HB D 58 VAL HGx% 1.0 1.880 3.134 1384 1301 D 58 VAL HA D 58 VAL HGx% 1.0 1.880 3.444 1385 1302 D 58 VAL HGy% D 61 GLU HGx 1.0 2.411 5.536 1386 1303 D 61 GLU HB3 D 63 VAL HGy% 1.0 1.880 3.197 1387 1303 D 58 VAL HB D 63 VAL HGy% 1.0 1.880 3.197 1388 1304 D 58 VAL HB D 63 VAL HGx% 1.0 2.097 4.045 1389 1305 D 58 VAL HGy% D 89 ILE HD1% 1.0 2.000 5.126 1390 1306 D 58 VAL HA D 89 ILE HD1% 1.0 2.261 4.802 1391 1307 D 58 VAL HGy% D 89 ILE HD1% 1.0 2.000 5.566 1392 1308 D 59 ASN HBx D 59 ASN HB3 1.0 1.880 4.143 1393 1309 D 59 ASN HB3 D 59 ASN HA 1.0 2.092 4.036 1394 1310 D 59 ASN HB3 D 59 ASN HA 1.0 1.880 3.565 1395 1311 D 59 ASN HBx D 59 ASN HA 1.0 1.965 3.836 1396 1312 D 59 ASN HBx D 59 ASN HB3 1.0 1.880 4.094 1397 1313 D 59 ASN HA D 88 TYR HBy 1.0 2.422 4.555 1398 1314 D 88 TYR HBx D 59 ASN HA 1.0 2.370 4.473 1399 1315 D 60 GLY HA3 D 60 GLY HA2 1.0 1.880 2.325 1400 1316 D 60 GLY HA3 D 60 GLY HA2 1.0 1.880 2.263 1401 1317 D 61 GLU HB2 D 61 GLU HB3 1.0 1.800 3.979 1402 1318 D 61 GLU HB3 D 61 GLU HGy 1.0 1.800 3.972 1403 1319 D 61 GLU HA D 61 GLU HB2 1.0 1.880 3.209 1404 1320 D 61 GLU HA D 61 GLU HB3 1.0 1.880 3.543 1405 1321 D 61 GLU HA D 61 GLU HGx 1.0 2.042 3.958 1406 1322 D 61 GLU HB3 D 61 GLU HGx 1.0 1.880 4.543 1407 1323 D 61 GLU HB2 D 61 GLU HGx 1.0 1.880 4.455 1408 1324 D 61 GLU HA D 61 GLU HB3 1.0 1.943 3.802 1409 1325 D 61 GLU HA D 61 GLU HB2 1.0 2.064 3.992 1410 1326 D 61 GLU HGx D 61 GLU HGy 1.0 1.800 3.977 1411 1327 D 61 GLU HGx D 61 GLU HGy 1.0 1.800 3.972 1412 1328 D 61 GLU HB3 D 61 GLU HGx 1.0 1.880 4.665 1413 1329 D 61 GLU HB3 D 61 GLU HGy 1.0 1.967 4.839 1414 1330 D 61 GLU HA D 61 GLU HGy 1.0 2.019 3.922 1415 1331 D 61 GLU HA D 61 GLU HGx 1.0 2.066 3.995 1416 1332 D 57 PHE HD% D 62 LYS HA 1.0 2.248 5.681 1417 1333 D 57 PHE HE% D 62 LYS HB2 1.0 2.174 6.565 1418 1334 D 57 PHE HE% D 62 LYS HB3 1.0 2.381 6.890 1419 1335 D 57 PHE HB2 D 62 LYS HA 1.0 2.504 4.684 1420 1336 D 57 PHE HB3 D 62 LYS HA 1.0 2.677 4.954 1421 1337 D 62 LYS HA D 62 LYS HGx 1.0 1.880 3.683 1422 1338 D 62 LYS HA D 62 LYS HGy 1.0 1.974 3.851 1423 1339 D 62 LYS HB2 D 62 LYS HA 1.0 1.880 3.694 1424 1340 D 62 LYS HA D 62 LYS HB3 1.0 1.944 3.803 1425 1341 D 62 LYS HB2 D 62 LYS HGx 1.0 2.127 5.091 1426 1342 D 62 LYS HB3 D 62 LYS HGx 1.0 2.100 5.048 1427 1343 D 62 LYS HB2 D 62 LYS HB3 1.0 1.880 4.199 1428 1344 D 62 LYS HB3 D 62 LYS HGy 1.0 1.981 4.862 1429 1345 D 62 LYS HB2 D 62 LYS HB3 1.0 1.880 4.168 1430 1346 D 62 LYS HB3 D 62 LYS HEx 1.0 2.008 4.904 1431 1347 D 62 LYS HB2 D 62 LYS HEx 1.0 2.217 5.232 1432 1348 D 62 LYS HA D 62 LYS HB3 1.0 2.118 4.077 1433 1349 D 62 LYS HB2 D 62 LYS HA 1.0 2.006 3.901 1434 1350 D 62 LYS HB2 D 62 LYS HGy 1.0 2.105 5.056 1435 1351 D 62 LYS HA D 62 LYS HGx 1.0 1.915 3.758 1436 1352 D 62 LYS HA D 62 LYS HGy 1.0 2.009 3.905 1437 1353 D 62 LYS HGx D 62 LYS HEx 1.0 2.291 5.348 1438 1354 D 62 LYS HGy D 62 LYS HEx 1.0 2.132 5.100 1439 1355 D 62 LYS HB3 D 62 LYS HGy 1.0 1.880 4.661 1440 1356 D 62 LYS HGy D 62 LYS HD3 1.0 1.880 4.600 1441 1357 D 62 LYS HB2 D 62 LYS HGy 1.0 1.907 4.744 1442 1358 D 62 LYS HGx D 62 LYS HGy 1.0 1.880 4.100 1443 1359 D 62 LYS HGx D 62 LYS HGy 1.0 1.880 4.068 1444 1360 D 62 LYS HB2 D 62 LYS HGx 1.0 1.919 4.764 1445 1361 D 62 LYS HGx D 62 LYS HD3 1.0 1.880 4.555 1446 1362 D 62 LYS HB3 D 62 LYS HGx 1.0 1.981 4.862 1447 1363 D 62 LYS HDx D 62 LYS HEx 1.0 2.042 4.958 1448 1364 D 62 LYS HEx D 62 LYS HD3 1.0 2.033 4.944 1449 1365 D 62 LYS HDx D 62 LYS HGy 1.0 2.013 4.913 1450 1366 D 62 LYS HDx D 62 LYS HGx 1.0 2.034 4.945 1451 1367 D 62 LYS HGy D 62 LYS HD3 1.0 1.978 4.857 1452 1367 D 62 LYS HDx D 62 LYS HGy 1.0 1.978 4.857 1453 1368 D 62 LYS HGx D 62 LYS HD3 1.0 1.989 4.874 1454 1369 D 62 LYS HB3 D 62 LYS HEy 1.0 1.912 4.753 1455 1370 D 62 LYS HDx D 62 LYS HEy 1.0 1.880 4.577 1456 1371 D 62 LYS HB2 D 62 LYS HEy 1.0 2.136 5.105 1457 1372 D 62 LYS HGy D 62 LYS HEy 1.0 1.998 4.889 1458 1373 D 62 LYS HGy D 62 LYS HEx 1.0 2.104 5.055 1459 1374 D 62 LYS HGx D 62 LYS HEx 1.0 2.289 5.345 1460 1375 D 62 LYS HGx D 62 LYS HEy 1.0 2.285 5.340 1461 1376 D 62 LYS HB3 D 62 LYS HEx 1.0 1.880 4.654 1462 1377 D 62 LYS HDx D 62 LYS HEx 1.0 1.880 4.676 1463 1378 D 62 LYS HB2 D 62 LYS HEx 1.0 2.092 5.036 1464 1379 D 56 ILE HB D 63 VAL HGx% 1.0 2.070 4.002 1465 1380 D 61 GLU HGx D 63 VAL HGy% 1.0 2.293 5.352 1466 1381 D 63 VAL HGy% D 61 GLU HGy 1.0 2.233 5.258 1467 1382 D 63 VAL HB D 63 VAL HGx% 1.0 1.880 3.235 1468 1383 D 63 VAL HB D 63 VAL HGy% 1.0 1.880 2.685 1469 1384 D 63 VAL HA D 63 VAL HB 1.0 1.880 2.173 1470 1385 D 63 VAL HA D 63 VAL HGx% 1.0 1.883 3.707 1471 1386 D 63 VAL HA D 63 VAL HGy% 1.0 1.880 2.654 1472 1387 D 63 VAL HA D 63 VAL HB 1.0 1.880 2.379 1473 1388 D 63 VAL HB D 63 VAL HGy% 1.0 1.880 2.670 1474 1389 D 63 VAL HA D 63 VAL HGy% 1.0 1.880 2.872 1475 1390 D 63 VAL HB D 63 VAL HGx% 1.0 1.880 3.445 1476 1391 D 63 VAL HA D 63 VAL HGx% 1.0 2.078 4.014 1477 1392 D 64 TYR HBy D 56 ILE HB 1.0 1.986 3.870 1478 1393 D 56 ILE HB D 64 TYR HBx 1.0 2.044 3.961 1479 1394 D 56 ILE HB D 64 TYR HBx 1.0 2.306 4.371 1480 1395 D 64 TYR HBy D 56 ILE HB 1.0 2.171 4.160 1481 1396 D 64 TYR HD% D 64 TYR HA 1.0 1.880 4.862 1482 1397 D 64 TYR HBy D 56 ILE HD1% 1.0 1.944 4.803 1483 1397 D 64 TYR HBy D 63 VAL HGx% 1.0 1.944 4.803 1484 1398 D 56 ILE HD1% D 64 TYR HBx 1.0 1.880 4.682 1485 1398 D 64 TYR HBx D 63 VAL HGx% 1.0 1.880 4.682 1486 1399 D 64 TYR HBx D 63 VAL HGx% 1.0 2.180 5.175 1487 1400 D 64 TYR HBy D 64 TYR HA 1.0 2.219 4.235 1488 1401 D 64 TYR HBx D 64 TYR HA 1.0 1.912 3.753 1489 1402 D 64 TYR HBy D 64 TYR HBx 1.0 1.880 4.290 1490 1403 D 64 TYR HBy D 64 TYR HBx 1.0 1.880 4.297 1491 1404 D 64 TYR HBx D 64 TYR HA 1.0 1.880 3.466 1492 1405 D 64 TYR HBy D 64 TYR HA 1.0 1.916 3.760 1493 1406 D 64 TYR HD% D 64 TYR HBx 1.0 1.880 6.019 1494 1407 D 64 TYR HBy D 64 TYR HD% 1.0 1.922 6.169 1495 1408 D 64 TYR HE% D 78 ASP HB2 1.0 2.224 6.643 1496 1409 D 64 TYR HE% D 79 ILE HD1% 1.0 1.894 6.625 1497 1410 D 64 TYR HD% D 79 ILE HD1% 1.0 2.028 6.836 1498 1411 D 64 TYR HBx D 82 LEU HD11 1.0 2.284 6.739 1499 1412 D 53 ASN HB2 D 65 THR HG2% 1.0 2.570 6.287 1500 1413 D 53 ASN HB3 D 65 THR HG2% 1.0 1.880 4.953 1501 1414 D 65 THR HG2% D 62 LYS HEy 1.0 2.181 5.676 1502 1415 D 65 THR HG2% D 62 LYS HEx 1.0 2.203 5.711 1503 1416 D 65 THR HB D 65 THR HG2% 1.0 1.880 3.899 1504 1417 D 65 THR HG2% D 65 THR HA 1.0 1.880 4.007 1505 1418 D 65 THR HB D 65 THR HA 1.0 1.880 2.621 1506 1419 D 65 THR HB D 65 THR HA 1.0 1.880 2.605 1507 1420 D 65 THR HG2% D 65 THR HA 1.0 1.880 3.944 1508 1421 D 65 THR HB D 65 THR HG2% 1.0 1.880 3.795 1509 1422 D 64 TYR HE% D 75 ILE HG2% 1.0 1.880 6.910 1510 1423 D 66 PHE HA D 65 THR H 1.0 2.257 5.296 1511 1424 D 64 TYR HE% D 66 PHE HB2 1.0 2.127 5.091 1512 1425 D 64 TYR HE% D 66 PHE HB3 1.0 2.262 4.302 1513 1426 D 55 GLY HAx D 65 THR HA 1.0 1.971 3.768 1514 1426 D 66 PHE HB2 D 65 THR HA 1.0 1.971 3.768 1515 1427 D 64 TYR HD% D 65 THR HA 1.0 2.305 5.770 1516 1427 D 66 PHE HD% D 65 THR HA 1.0 2.305 5.770 1517 1428 D 55 GLY HAx D 65 THR HG2% 1.0 2.172 5.663 1518 1428 D 66 PHE HB2 D 65 THR HG2% 1.0 2.172 5.663 1519 1429 D 66 PHE HB2 D 66 PHE HA 1.0 1.960 3.320 1520 1430 D 66 PHE HB3 D 66 PHE HA 1.0 1.970 3.328 1521 1431 D 66 PHE HD% D 66 PHE HA 1.0 2.047 5.364 1522 1432 D 66 PHE HD% D 66 PHE HB2 1.0 2.021 6.325 1523 1433 D 66 PHE HD% D 66 PHE HB3 1.0 2.031 6.340 1524 1434 D 66 PHE HB2 D 66 PHE HA 1.0 2.041 3.956 1525 1435 D 66 PHE HB3 D 66 PHE HA 1.0 2.051 3.971 1526 1436 D 66 PHE HB3 D 66 PHE HB2 1.0 1.980 4.459 1527 1437 D 66 PHE HB3 D 66 PHE HB2 1.0 1.980 4.470 1528 1438 D 66 PHE HB2 D 75 ILE HG2% 1.0 2.020 5.424 1529 1439 D 66 PHE HB3 D 75 ILE HG2% 1.0 1.997 5.293 1530 1440 D 66 PHE HD% D 75 ILE HG2% 1.0 2.026 6.723 1531 1441 D 66 PHE HA D 75 ILE HG2% 1.0 2.427 5.063 1532 1442 D 66 PHE HA D 75 ILE HD1% 1.0 2.321 4.896 1533 1443 D 66 PHE HA D 75 ILE HG1y 1.0 2.103 4.054 1534 1444 D 66 PHE HB2 D 75 ILE HG2% 1.0 2.331 5.912 1535 1445 D 66 PHE HB3 D 75 ILE HG2% 1.0 2.286 5.842 1536 1446 D 65 THR HG2% D 67 ASN HBy 1.0 2.292 5.849 1537 1447 D 67 ASN HA D 67 ASN HBy 1.0 1.880 3.542 1538 1448 D 67 ASN HA D 67 ASN HBy 1.0 1.929 3.780 1539 1449 D 67 ASN HA D 67 ASN HBx 1.0 1.980 3.860 1540 1450 D 67 ASN HA D 67 ASN HBx 1.0 1.904 3.741 1541 1451 D 67 ASN HBy D 67 ASN HBx 1.0 1.819 4.001 1542 1452 D 67 ASN HBy D 67 ASN HBx 1.0 1.800 3.978 1543 1453 D 69 LYS HBx D 67 ASN HBx 1.0 2.421 5.553 1544 1454 D 67 ASN HBy D 69 LYS HBx 1.0 2.425 4.558 1545 1455 D 47 ILE HB D 68 GLU HB3 1.0 1.960 3.768 1546 1456 D 68 GLU HB3 D 47 ILE HG2% 1.0 1.980 5.115 1547 1457 D 68 GLU HGy D 47 ILE HG2% 1.0 2.213 5.726 1548 1458 D 47 ILE HD1% D 68 GLU HA 1.0 1.960 3.915 1549 1459 D 47 ILE HD1% D 68 GLU HGy 1.0 2.112 5.567 1550 1460 D 47 ILE HD1% D 68 GLU HB2 1.0 2.042 5.457 1551 1460 D 47 ILE HD1% D 68 GLU HB3 1.0 2.042 5.457 1552 1461 D 52 LYS HB3 D 68 GLU HGx 1.0 2.201 5.208 1553 1462 D 68 GLU HGy D 52 LYS HB3 1.0 1.974 4.850 1554 1463 D 52 LYS HB2 D 68 GLU HGy 1.0 2.030 4.939 1555 1464 D 68 GLU HGy D 52 LYS HB3 1.0 2.034 4.945 1556 1465 D 52 LYS HB2 D 68 GLU HB3 1.0 2.193 5.196 1557 1466 D 52 LYS HB2 D 68 GLU HGx 1.0 2.285 5.338 1558 1467 D 52 LYS HB3 D 68 GLU HGx 1.0 2.182 5.178 1559 1468 D 52 LYS HB3 D 68 GLU HB3 1.0 2.163 4.148 1560 1469 D 68 GLU HGy D 52 LYS HA 1.0 2.280 4.331 1561 1470 D 68 GLU HGy D 52 LYS HGx 1.0 2.108 4.061 1562 1471 D 68 GLU HGy D 52 LYS HGy 1.0 1.959 4.827 1563 1472 D 68 GLU HGy D 68 GLU HA 1.0 2.046 3.963 1564 1473 D 68 GLU HA D 68 GLU HGx 1.0 1.907 3.746 1565 1474 D 68 GLU HB3 D 68 GLU HA 1.0 1.880 3.542 1566 1475 D 68 GLU HA D 68 GLU HGx 1.0 1.887 3.714 1567 1476 D 68 GLU HGy D 68 GLU HA 1.0 2.084 4.023 1568 1477 D 68 GLU HB3 D 68 GLU HGx 1.0 1.880 4.402 1569 1478 D 68 GLU HGy D 68 GLU HGx 1.0 1.880 4.192 1570 1479 D 68 GLU HGy D 68 GLU HB3 1.0 1.880 4.317 1571 1480 D 68 GLU HGy D 68 GLU HGx 1.0 1.880 4.218 1572 1481 D 68 GLU HGy D 68 GLU HB3 1.0 1.880 4.694 1573 1482 D 68 GLU HGy D 68 GLU HB2 1.0 1.880 4.674 1574 1483 D 68 GLU HA D 68 GLU HB2 1.0 1.918 3.763 1575 1484 D 68 GLU HB3 D 68 GLU HA 1.0 1.961 3.829 1576 1485 D 68 GLU HA D 69 LYS HBx 1.0 2.467 4.626 1577 1485 D 68 GLU HA D 69 LYS HGx 1.0 2.467 4.626 1578 1486 D 51 ASP HB2 D 69 LYS HB3 1.0 2.043 4.959 1579 1487 D 51 ASP HB2 D 69 LYS HBx 1.0 2.137 5.108 1580 1488 D 69 LYS HDx D 69 LYS HA 1.0 1.880 4.891 1581 1489 D 69 LYS HBx D 69 LYS HA 1.0 1.880 3.431 1582 1490 D 69 LYS HA D 69 LYS HGy 1.0 1.880 3.519 1583 1491 D 69 LYS HB3 D 69 LYS HGy 1.0 1.892 4.723 1584 1492 D 69 LYS HBx D 69 LYS HGy 1.0 1.880 4.672 1585 1493 D 69 LYS HBx D 69 LYS HB3 1.0 1.841 4.025 1586 1494 D 69 LYS HBx D 69 LYS HB3 1.0 1.880 4.132 1587 1495 D 69 LYS HA D 69 LYS HB3 1.0 1.971 3.847 1588 1496 D 69 LYS HBx D 69 LYS HA 1.0 2.119 4.079 1589 1497 D 69 LYS HGx D 69 LYS HGy 1.0 1.880 4.108 1590 1498 D 69 LYS HGx D 69 LYS HGy 1.0 1.848 4.033 1591 1499 D 69 LYS HA D 69 LYS HGx 1.0 2.075 4.010 1592 1500 D 69 LYS HA D 69 LYS HGy 1.0 1.960 3.829 1593 1501 D 70 SER HB3 D 74 ASN HBx 1.0 2.284 4.339 1594 1501 D 66 PHE HB3 D 70 SER HB3 1.0 2.284 4.339 1595 1502 D 69 LYS HBx D 70 SER HA 1.0 2.001 3.893 1596 1503 D 69 LYS HBx D 70 SER HB2 1.0 2.172 4.161 1597 1504 D 69 LYS HBx D 70 SER HB3 1.0 2.009 4.906 1598 1505 D 70 SER HA D 70 SER HB3 1.0 2.070 3.455 1599 1506 D 70 SER HB2 D 70 SER HB3 1.0 1.960 4.453 1600 1507 D 70 SER HA D 70 SER HB2 1.0 1.980 3.444 1601 1508 D 70 SER HA D 70 SER HB3 1.0 1.980 3.519 1602 1509 D 70 SER HB2 D 70 SER HB3 1.0 1.941 4.135 1603 1510 D 70 SER HA D 70 SER HB2 1.0 1.880 3.310 1604 1511 D 75 ILE HD1% D 70 SER HA 1.0 2.234 4.759 1605 1512 D 75 ILE HD1% D 70 SER HB2 1.0 1.980 4.905 1606 1513 D 75 ILE HD1% D 70 SER HB3 1.0 2.180 5.199 1607 1514 D 75 ILE HD1% D 70 SER HA 1.0 2.187 4.684 1608 1515 D 70 SER HA D 75 ILE HG1y 1.0 2.443 4.587 1609 1516 D 70 SER HB2 D 75 ILE HG1y 1.0 2.265 5.308 1610 1517 D 75 ILE HD1% D 70 SER HB2 1.0 1.980 5.188 1611 1518 D 70 SER HB3 D 75 ILE HG1y 1.0 1.993 4.880 1612 1519 D 75 ILE HD1% D 70 SER HB3 1.0 2.000 5.235 1613 1520 D 44 GLY HA2 D 71 THR HG2% 1.0 2.170 4.659 1614 1521 D 44 GLY HA3 D 71 THR HG2% 1.0 2.078 4.514 1615 1522 D 70 SER HB3 D 71 THR HB 1.0 2.460 3.615 1616 1522 D 44 GLY HA3 D 71 THR HB 1.0 2.460 3.615 1617 1523 D 70 SER HB3 D 71 THR HG2% 1.0 1.948 4.309 1618 1523 D 44 GLY HA3 D 71 THR HG2% 1.0 1.948 4.309 1619 1524 D 45 TYR HA D 71 THR HG2% 1.0 1.946 4.306 1620 1525 D 45 TYR HA D 71 THR HG2% 1.0 1.880 4.194 1621 1526 D 45 TYR HB3 D 71 THR HG2% 1.0 2.354 5.947 1622 1527 D 45 TYR HB2 D 71 THR HG2% 1.0 1.942 5.299 1623 1528 D 46 GLY HA3 D 71 THR HG2% 1.0 2.367 4.968 1624 1529 D 46 GLY HA2 D 71 THR HG2% 1.0 2.331 4.911 1625 1530 D 46 GLY HA2 D 71 THR HG2% 1.0 2.172 4.661 1626 1531 D 71 THR HB D 71 THR HA 1.0 1.880 2.204 1627 1532 D 71 THR HG2% D 71 THR HA 1.0 1.880 3.733 1628 1533 D 71 THR HG2% D 71 THR HB 1.0 1.880 3.643 1629 1534 D 71 THR HB D 71 THR HA 1.0 1.880 2.314 1630 1535 D 71 THR HG2% D 71 THR HB 1.0 1.825 3.507 1631 1536 D 71 THR HG2% D 71 THR HA 1.0 1.880 3.713 1632 1537 D 71 THR HA D 72 VAL HGy% 1.0 2.149 4.125 1633 1538 D 72 VAL HGx% D 20 LEU HA 1.0 1.936 4.791 1634 1539 D 25 GLY HAx D 72 VAL HGy% 1.0 2.005 3.742 1635 1540 D 25 GLY HAy D 72 VAL HGy% 1.0 2.027 3.934 1636 1541 D 25 GLY HAy D 72 VAL HGy% 1.0 1.980 3.667 1637 1542 D 25 GLY HAx D 72 VAL HGy% 1.0 1.960 3.427 1638 1543 D 72 VAL HGx% D 25 GLY HAx 1.0 1.960 5.423 1639 1544 D 25 GLY HAy D 72 VAL HGy% 1.0 2.040 4.515 1640 1545 D 27 LEU HDy% D 72 VAL HB 1.0 2.054 5.375 1641 1546 D 72 VAL HGx% D 27 LEU HA 1.0 2.119 4.079 1642 1547 D 27 LEU HDy% D 72 VAL HGx% 1.0 1.960 6.211 1643 1548 D 72 VAL HGx% D 27 LEU HG 1.0 2.162 4.146 1644 1549 D 27 LEU HA D 72 VAL HB 1.0 2.182 3.178 1645 1550 D 27 LEU HB2 D 72 VAL HB 1.0 2.287 4.342 1646 1551 D 27 LEU HB3 D 72 VAL HB 1.0 2.541 4.741 1647 1552 D 27 LEU HDy% D 72 VAL HB 1.0 1.960 4.972 1648 1553 D 27 LEU HDy% D 72 VAL HA 1.0 1.992 5.279 1649 1554 D 27 LEU HDy% D 72 VAL HGy% 1.0 2.159 6.542 1650 1555 D 40 SER HB2 D 72 VAL HB 1.0 1.955 3.820 1651 1556 D 40 SER HB2 D 72 VAL HGy% 1.0 1.880 4.637 1652 1557 D 72 VAL HGx% D 40 SER HB2 1.0 1.880 4.114 1653 1558 D 40 SER HA D 72 VAL HB 1.0 2.266 3.310 1654 1559 D 40 SER HB2 D 72 VAL HB 1.0 2.083 4.022 1655 1560 D 72 VAL HB D 40 SER HB3 1.0 2.140 4.112 1656 1561 D 27 LEU HB2 D 40 SER HA 1.0 2.207 4.216 1657 1561 D 40 SER HA D 72 VAL HGy% 1.0 2.207 4.216 1658 1562 D 72 VAL HGy% D 40 SER HB3 1.0 2.427 5.562 1659 1563 D 40 SER HB2 D 72 VAL HGy% 1.0 2.317 5.389 1660 1564 D 68 GLU HA D 72 VAL HGy% 1.0 1.880 3.682 1661 1565 D 72 VAL HGx% D 68 GLU HA 1.0 2.150 4.127 1662 1566 D 72 VAL HGx% D 68 GLU HGx 1.0 2.062 4.989 1663 1567 D 68 GLU HGx D 72 VAL HGy% 1.0 2.142 5.114 1664 1568 D 68 GLU HGy D 72 VAL HGy% 1.0 2.226 5.246 1665 1569 D 72 VAL HGx% D 68 GLU HGy 1.0 2.175 5.166 1666 1570 D 72 VAL HGx% D 68 GLU HB3 1.0 2.144 5.119 1667 1571 D 68 GLU HB2 D 72 VAL HGy% 1.0 2.094 5.039 1668 1572 D 72 VAL HB D 72 VAL HA 1.0 1.880 2.531 1669 1573 D 72 VAL HGx% D 72 VAL HB 1.0 1.880 3.405 1670 1574 D 72 VAL HB D 72 VAL HGy% 1.0 1.880 2.790 1671 1575 D 72 VAL HGy% D 72 VAL HA 1.0 1.880 4.610 1672 1576 D 72 VAL HB D 72 VAL HGy% 1.0 1.877 2.565 1673 1577 D 72 VAL HGx% D 72 VAL HA 1.0 1.800 2.975 1674 1578 D 72 VAL HGx% D 72 VAL HB 1.0 1.869 3.056 1675 1579 D 75 ILE HG2% D 72 VAL HA 1.0 2.141 4.113 1676 1580 D 75 ILE HD1% D 72 VAL HA 1.0 1.880 4.854 1677 1581 D 27 LEU HB2 D 72 VAL HGy% 1.0 1.880 4.211 1678 1582 D 72 VAL HGx% D 75 ILE HG1x 1.0 2.376 5.483 1679 1583 D 66 PHE HB3 D 70 SER HB2 1.0 2.420 4.552 1680 1583 D 70 SER HB2 D 74 ASN HBx 1.0 2.420 4.552 1681 1584 D 74 ASN HA D 74 ASN HBx 1.0 1.880 3.251 1682 1585 D 74 ASN HA D 74 ASN HB3 1.0 1.880 3.599 1683 1586 D 74 ASN HA D 74 ASN HBx 1.0 1.880 3.544 1684 1587 D 74 ASN HBx D 74 ASN HB3 1.0 1.880 4.652 1685 1588 D 74 ASN HBx D 75 ILE HG1y 1.0 2.242 5.271 1686 1589 D 74 ASN HBx D 75 ILE HG1x 1.0 2.222 5.239 1687 1590 D 66 PHE HD% D 75 ILE HD1% 1.0 1.980 6.376 1688 1591 D 66 PHE HB2 D 75 ILE HD1% 1.0 2.061 5.488 1689 1592 D 66 PHE HB3 D 75 ILE HD1% 1.0 1.980 5.098 1690 1593 D 66 PHE HB3 D 75 ILE HG1x 1.0 2.371 5.474 1691 1594 D 66 PHE HB2 D 75 ILE HG1x 1.0 2.553 5.761 1692 1595 D 66 PHE HB2 D 75 ILE HG1y 1.0 2.403 5.526 1693 1596 D 66 PHE HB2 D 75 ILE HD1% 1.0 2.399 6.019 1694 1597 D 66 PHE HB3 D 75 ILE HD1% 1.0 2.349 5.941 1695 1598 D 66 PHE HB3 D 75 ILE HG1y 1.0 2.310 5.378 1696 1599 D 73 GLY HAy D 75 ILE HB 1.0 1.980 2.561 1697 1599 D 72 VAL HA D 75 ILE HB 1.0 1.980 2.561 1698 1600 D 75 ILE HG2% D 75 ILE HA 1.0 1.880 3.877 1699 1601 D 75 ILE HD1% D 75 ILE HA 1.0 2.050 4.470 1700 1602 D 75 ILE HG1y D 75 ILE HA 1.0 1.880 3.581 1701 1603 D 75 ILE HB D 75 ILE HA 1.0 1.937 2.793 1702 1604 D 75 ILE HG2% D 75 ILE HB 1.0 1.880 3.982 1703 1605 D 75 ILE HD1% D 75 ILE HB 1.0 1.891 4.219 1704 1606 D 75 ILE HB D 75 ILE HG1y 1.0 1.996 3.885 1705 1607 D 75 ILE HG1x D 75 ILE HB 1.0 1.977 3.856 1706 1608 D 75 ILE HB D 75 ILE HA 1.0 2.275 3.324 1707 1609 D 75 ILE HG2% D 75 ILE HG1y 1.0 2.019 5.420 1708 1610 D 75 ILE HG2% D 75 ILE HG1x 1.0 2.051 5.472 1709 1611 D 75 ILE HD1% D 75 ILE HG1x 1.0 1.880 5.069 1710 1612 D 75 ILE HG1x D 75 ILE HG1y 1.0 1.880 4.284 1711 1613 D 75 ILE HG1x D 75 ILE HB 1.0 2.004 3.897 1712 1614 D 75 ILE HG1x D 75 ILE HG1y 1.0 1.880 4.278 1713 1615 D 75 ILE HD1% D 75 ILE HG1y 1.0 1.880 5.089 1714 1616 D 75 ILE HG1x D 75 ILE HA 1.0 2.113 4.069 1715 1617 D 75 ILE HG1y D 75 ILE HA 1.0 2.047 3.966 1716 1618 D 75 ILE HB D 75 ILE HG1y 1.0 1.880 3.445 1717 1619 D 75 ILE HG2% D 75 ILE HD1% 1.0 1.880 5.159 1718 1620 D 75 ILE HG2% D 75 ILE HG1y 1.0 1.880 4.864 1719 1621 D 75 ILE HG2% D 75 ILE HB 1.0 1.880 3.649 1720 1622 D 75 ILE HG2% D 75 ILE HG1x 1.0 1.880 5.051 1721 1623 D 75 ILE HG2% D 75 ILE HA 1.0 1.880 3.880 1722 1624 D 75 ILE HD1% D 75 ILE HA 1.0 2.032 4.441 1723 1625 D 75 ILE HD1% D 75 ILE HG1x 1.0 1.880 4.572 1724 1626 D 75 ILE HD1% D 75 ILE HB 1.0 1.880 3.852 1725 1627 D 75 ILE HG2% D 75 ILE HD1% 1.0 1.880 5.078 1726 1628 D 75 ILE HD1% D 75 ILE HG1y 1.0 1.880 4.865 1727 1629 D 75 ILE HG1x D 75 ILE HA 1.0 1.880 3.359 1728 1630 D 75 ILE HB D 76 SER HBy 1.0 2.513 4.698 1729 1631 D 75 ILE HB D 76 SER HBx 1.0 2.553 4.761 1730 1632 D 79 ILE HD1% D 75 ILE HD1% 1.0 1.880 4.839 1731 1633 D 79 ILE HD1% D 82 LEU HD11 1.0 1.880 4.764 1732 1633 D 79 ILE HD1% D 75 ILE HG1y 1.0 1.880 4.764 1733 1634 D 79 ILE HD1% D 75 ILE HD1% 1.0 2.180 4.675 1734 1635 D 79 ILE HD1% D 75 ILE HA 1.0 2.414 5.042 1735 1636 D 75 ILE HG2% D 76 SER HBx 1.0 2.016 5.417 1736 1636 D 75 ILE HG2% D 76 SER HBy 1.0 2.016 5.417 1737 1637 D 76 SER HBy D 76 SER HBx 1.0 1.800 3.973 1738 1638 D 76 SER HBy D 76 SER HBx 1.0 1.800 3.972 1739 1639 D 79 ILE HD1% D 76 SER HBy 1.0 1.880 5.126 1740 1640 D 27 LEU HG D 76 SER HBx 1.0 2.547 6.251 1741 1640 D 79 ILE HD1% D 76 SER HBx 1.0 2.547 6.251 1742 1641 D 77 ASN HBy D 77 ASN HBx 1.0 1.800 3.972 1743 1642 D 77 ASN HBy D 77 ASN HBx 1.0 1.800 3.972 1744 1643 D 77 ASN HBy D 77 ASN HA 1.0 1.880 3.485 1745 1644 D 77 ASN HA D 77 ASN HBx 1.0 1.880 3.381 1746 1645 D 77 ASN HBy D 77 ASN HA 1.0 1.880 3.185 1747 1646 D 77 ASN HA D 77 ASN HBx 1.0 1.880 3.293 1748 1647 D 81 LYS HDx D 80 ASN HBy 1.0 1.880 4.451 1749 1648 D 64 TYR HE% D 78 ASP HB3 1.0 2.153 6.532 1750 1649 D 78 ASP HB3 D 75 ILE HA 1.0 2.294 4.354 1751 1650 D 78 ASP HB2 D 75 ILE HA 1.0 2.142 4.114 1752 1651 D 78 ASP HB3 D 75 ILE HA 1.0 2.198 4.202 1753 1652 D 78 ASP HB2 D 75 ILE HA 1.0 1.894 3.725 1754 1653 D 76 SER HA D 78 ASP HA 1.0 1.880 5.471 1755 1654 D 78 ASP HB3 D 78 ASP HB2 1.0 1.880 4.098 1756 1655 D 78 ASP HB3 D 78 ASP HB2 1.0 1.880 4.086 1757 1656 D 78 ASP HA D 78 ASP HB2 1.0 1.932 3.785 1758 1657 D 78 ASP HA D 78 ASP HB3 1.0 1.880 3.600 1759 1658 D 78 ASP HA D 78 ASP HB2 1.0 1.978 3.857 1760 1659 D 78 ASP HA D 78 ASP HB3 1.0 1.880 3.534 1761 1660 D 78 ASP HA D 81 LYS HDx 1.0 2.000 3.699 1762 1661 D 78 ASP HB3 D 82 LEU HD11 1.0 2.394 6.910 1763 1662 D 36 LEU HDy% D 79 ILE HB 1.0 1.949 5.212 1764 1663 D 79 ILE HG1y D 36 LEU HDx% 1.0 2.145 6.518 1765 1664 D 79 ILE HG1x D 36 LEU HDx% 1.0 2.178 6.571 1766 1665 D 36 LEU HBy D 37 LYS HGy 1.0 2.088 5.029 1767 1666 D 36 LEU HG D 79 ILE HG2% 1.0 1.958 4.326 1768 1667 D 36 LEU HDx% D 79 ILE HB 1.0 1.880 4.520 1769 1668 D 36 LEU HDx% D 79 ILE HG2% 1.0 1.880 6.490 1770 1669 D 36 LEU HDy% D 79 ILE HG2% 1.0 1.880 6.153 1771 1670 D 36 LEU HBx D 85 LYS HGx 1.0 2.123 4.084 1772 1671 D 37 LYS HA D 79 ILE HG2% 1.0 2.382 4.993 1773 1672 D 37 LYS HA D 79 ILE HG2% 1.0 2.019 5.422 1774 1673 D 79 ILE HG1x D 38 ALA HB% 1.0 2.050 5.470 1775 1674 D 64 TYR HE% D 79 ILE HG1y 1.0 2.431 6.968 1776 1675 D 64 TYR HD% D 79 ILE HG1y 1.0 2.543 7.144 1777 1676 D 64 TYR HE% D 79 ILE HG1x 1.0 2.337 6.821 1778 1677 D 64 TYR HD% D 79 ILE HG1x 1.0 2.516 7.101 1779 1678 D 75 ILE HG2% D 79 ILE HG1x 1.0 2.038 5.451 1780 1679 D 79 ILE HD1% D 75 ILE HG2% 1.0 1.880 5.247 1781 1680 D 79 ILE HB D 76 SER HBx 1.0 1.916 3.760 1782 1680 D 76 SER HBy D 79 ILE HB 1.0 1.916 3.760 1783 1681 D 79 ILE HG2% D 76 SER HBx 1.0 2.084 6.524 1784 1682 D 79 ILE HG1x D 79 ILE HA 1.0 2.057 3.981 1785 1683 D 79 ILE HB D 79 ILE HA 1.0 2.252 3.288 1786 1684 D 79 ILE HG2% D 79 ILE HA 1.0 1.923 4.270 1787 1685 D 79 ILE HG1y D 79 ILE HA 1.0 1.978 3.857 1788 1686 D 79 ILE HB D 79 ILE HG2% 1.0 1.880 3.956 1789 1687 D 79 ILE HD1% D 79 ILE HB 1.0 1.880 4.140 1790 1688 D 79 ILE HG1y D 79 ILE HB 1.0 1.911 3.751 1791 1689 D 79 ILE HG1x D 79 ILE HA 1.0 1.998 3.887 1792 1690 D 79 ILE HG1y D 79 ILE HA 1.0 2.035 3.947 1793 1691 D 79 ILE HG1x D 79 ILE HG1y 1.0 1.880 4.323 1794 1692 D 79 ILE HG1x D 79 ILE HG2% 1.0 2.014 5.413 1795 1693 D 79 ILE HD1% D 79 ILE HG1x 1.0 1.880 4.931 1796 1694 D 79 ILE HG1x D 79 ILE HG1y 1.0 1.880 4.258 1797 1695 D 79 ILE HD1% D 79 ILE HG1y 1.0 1.880 4.933 1798 1696 D 79 ILE HG1y D 79 ILE HG2% 1.0 1.999 5.390 1799 1697 D 79 ILE HD1% D 79 ILE HG1y 1.0 2.002 5.395 1800 1698 D 79 ILE HD1% D 79 ILE HB 1.0 1.880 3.825 1801 1699 D 79 ILE HD1% D 79 ILE HA 1.0 1.912 4.253 1802 1700 D 79 ILE HD1% D 79 ILE HG2% 1.0 1.880 5.454 1803 1701 D 79 ILE HB D 79 ILE HG2% 1.0 1.865 3.551 1804 1702 D 79 ILE HG2% D 79 ILE HA 1.0 1.880 3.931 1805 1703 D 79 ILE HA D 82 LEU HD11 1.0 2.327 5.806 1806 1704 D 79 ILE HA D 82 LEU HD11 1.0 2.268 5.712 1807 1705 D 79 ILE HG2% D 84 ILE HD1% 1.0 1.880 5.263 1808 1706 D 79 ILE HG2% D 80 ASN HA 1.0 2.107 4.560 1809 1707 D 79 ILE HG2% D 80 ASN HA 1.0 2.139 4.610 1810 1708 D 80 ASN HA D 80 ASN HBx 1.0 1.880 3.480 1811 1709 D 80 ASN HA D 80 ASN HBy 1.0 1.880 3.675 1812 1710 D 80 ASN HA D 80 ASN HBy 1.0 1.880 3.374 1813 1711 D 80 ASN HA D 80 ASN HBx 1.0 1.880 3.553 1814 1712 D 64 TYR HA D 82 LEU HG 1.0 2.203 5.211 1815 1713 D 78 ASP HA D 81 LYS HBx 1.0 2.000 4.422 1816 1714 D 79 ILE HA D 81 LYS HGx 1.0 2.236 4.263 1817 1715 D 79 ILE HA D 81 LYS HGx 1.0 2.307 4.374 1818 1716 D 81 LYS HA D 81 LYS HBy 1.0 1.880 3.398 1819 1717 D 81 LYS HA D 81 LYS HBx 1.0 1.880 3.554 1820 1718 D 81 LYS HGx D 81 LYS HBx 1.0 1.956 4.823 1821 1719 D 81 LYS HGx D 81 LYS HA 1.0 2.185 4.182 1822 1720 D 81 LYS HGx D 81 LYS HA 1.0 2.089 4.032 1823 1721 D 81 LYS HDx D 81 LYS HBy 1.0 1.800 3.972 1824 1722 D 81 LYS HDx D 81 LYS HBx 1.0 1.880 4.558 1825 1723 D 81 LYS HDx D 81 LYS HA 1.0 2.062 3.989 1826 1724 D 81 LYS HDx D 81 LYS HA 1.0 1.880 3.666 1827 1725 D 81 LYS HGx D 81 LYS HA 1.0 1.880 3.576 1828 1726 D 81 LYS HA D 81 LYS HBx 1.0 1.880 3.128 1829 1727 D 64 TYR HBx D 82 LEU HG 1.0 1.880 3.671 1830 1728 D 64 TYR HE% D 82 LEU HG 1.0 2.350 5.842 1831 1729 D 64 TYR HD% D 82 LEU HG 1.0 1.910 5.150 1832 1730 D 64 TYR HD% D 82 LEU HD11 1.0 2.219 8.035 1833 1731 D 78 ASP HB3 D 82 LEU HG 1.0 1.910 3.750 1834 1732 D 79 ILE HA D 82 LEU HB3 1.0 2.385 4.497 1835 1733 D 79 ILE HA D 82 LEU HB2 1.0 2.304 4.368 1836 1734 D 79 ILE HA D 82 LEU HG 1.0 1.880 4.682 1837 1735 D 79 ILE HA D 82 LEU HB3 1.0 2.232 4.256 1838 1736 D 82 LEU HA D 82 LEU HG 1.0 2.220 3.237 1839 1737 D 82 LEU HA D 82 LEU HD11 1.0 1.880 5.513 1840 1738 D 82 LEU HA D 82 LEU HB2 1.0 1.880 3.483 1841 1739 D 82 LEU HA D 82 LEU HB3 1.0 1.880 3.383 1842 1740 D 82 LEU HA D 82 LEU HB2 1.0 1.966 3.838 1843 1741 D 82 LEU HA D 82 LEU HB3 1.0 2.256 4.293 1844 1742 D 82 LEU HB2 D 82 LEU HB3 1.0 1.880 4.118 1845 1743 D 82 LEU HB2 D 82 LEU HB3 1.0 1.880 4.430 1846 1744 D 82 LEU HD11 D 82 LEU HB2 1.0 1.880 6.931 1847 1745 D 82 LEU HG D 82 LEU HB2 1.0 1.918 3.762 1848 1746 D 82 LEU HG D 82 LEU HB3 1.0 2.158 4.139 1849 1747 D 82 LEU HD11 D 82 LEU HB3 1.0 2.124 7.387 1850 1748 D 82 LEU HG D 82 LEU HD11 1.0 1.880 5.417 1851 1749 D 82 LEU HG D 82 LEU HB2 1.0 1.880 3.504 1852 1750 D 82 LEU HG D 82 LEU HB3 1.0 1.815 2.996 1853 1751 D 82 LEU HA D 82 LEU HG 1.0 2.077 4.013 1854 1752 D 82 LEU HA D 82 LEU HD11 1.0 1.876 5.364 1855 1753 D 82 LEU HD11 D 82 LEU HB3 1.0 1.832 6.315 1856 1754 D 82 LEU HD11 D 82 LEU HB2 1.0 1.880 6.871 1857 1755 D 82 LEU HG D 82 LEU HD11 1.0 1.880 5.578 1858 1756 D 36 LEU HDy% D 83 ASN HB2 1.0 2.401 6.921 1859 1757 D 36 LEU HDy% D 83 ASN HB3 1.0 2.327 6.806 1860 1758 D 83 ASN HB2 D 83 ASN HA 1.0 1.880 3.495 1861 1759 D 83 ASN HB3 D 83 ASN HA 1.0 1.880 3.335 1862 1760 D 83 ASN HB2 D 83 ASN HA 1.0 1.880 3.449 1863 1761 D 83 ASN HB3 D 83 ASN HA 1.0 1.880 3.428 1864 1762 D 83 ASN HB3 D 83 ASN HB2 1.0 1.800 3.972 1865 1763 D 83 ASN HB3 D 83 ASN HB2 1.0 1.800 3.975 1866 1764 D 36 LEU HG D 84 ILE HA 1.0 1.880 3.556 1867 1765 D 36 LEU HG D 84 ILE HB 1.0 1.880 4.319 1868 1766 D 58 VAL HGy% D 89 ILE HG1y 1.0 2.197 6.601 1869 1766 D 36 LEU HDx% D 84 ILE HG1y 1.0 2.197 6.601 1870 1767 D 79 ILE HG2% D 84 ILE HG1y 1.0 1.880 5.137 1871 1768 D 84 ILE HB D 84 ILE HA 1.0 2.012 2.911 1872 1769 D 84 ILE HA D 84 ILE HG1y 1.0 2.002 3.895 1873 1770 D 84 ILE HA D 84 ILE HG1x 1.0 1.888 3.716 1874 1771 D 84 ILE HB D 84 ILE HA 1.0 2.276 3.325 1875 1772 D 84 ILE HA D 84 ILE HG1x 1.0 1.942 3.799 1876 1773 D 84 ILE HA D 84 ILE HG1y 1.0 2.049 3.969 1877 1774 D 84 ILE HG1y D 84 ILE HG1x 1.0 1.880 4.136 1878 1775 D 84 ILE HG1y D 84 ILE HG1x 1.0 1.880 4.263 1879 1776 D 84 ILE HB D 84 ILE HG2% 1.0 1.880 3.811 1880 1777 D 84 ILE HG1y D 84 ILE HG2% 1.0 1.978 5.357 1881 1778 D 84 ILE HG1x D 84 ILE HG2% 1.0 2.284 5.839 1882 1779 D 84 ILE HA D 84 ILE HG2% 1.0 1.880 4.171 1883 1780 D 84 ILE HB D 84 ILE HG1y 1.0 2.145 4.120 1884 1781 D 84 ILE HB D 84 ILE HD1% 1.0 1.880 3.752 1885 1782 D 84 ILE HA D 84 ILE HD1% 1.0 2.122 4.583 1886 1783 D 84 ILE HG1y D 84 ILE HD1% 1.0 1.880 4.781 1887 1784 D 84 ILE HG1x D 84 ILE HD1% 1.0 1.880 4.648 1888 1785 D 85 LYS HBy D 34 ASN HA 1.0 2.014 4.914 1889 1786 D 85 LYS HA D 84 ILE HG2% 1.0 1.966 4.338 1890 1787 D 85 LYS HBy D 85 LYS HA 1.0 1.991 3.878 1891 1788 D 85 LYS HA D 85 LYS HBx 1.0 2.178 4.171 1892 1789 D 85 LYS HBy D 85 LYS HA 1.0 1.880 3.597 1893 1790 D 85 LYS HA D 85 LYS HBx 1.0 1.941 3.800 1894 1791 D 85 LYS HA D 85 LYS HGy 1.0 2.225 4.245 1895 1792 D 85 LYS HA D 85 LYS HGx 1.0 1.972 3.848 1896 1793 D 85 LYS HBy D 85 LYS HGx 1.0 2.137 5.108 1897 1794 D 85 LYS HGx D 85 LYS HBx 1.0 2.244 5.275 1898 1795 D 85 LYS HBx D 85 LYS HEx 1.0 2.683 5.966 1899 1796 D 85 LYS HBy D 85 LYS HEx 1.0 2.512 5.696 1900 1797 D 85 LYS HA D 85 LYS HEx 1.0 2.558 4.769 1901 1798 D 85 LYS HGx D 85 LYS HEx 1.0 2.174 5.166 1902 1799 D 85 LYS HA D 85 LYS HGx 1.0 2.311 4.380 1903 1800 D 85 LYS HA D 85 LYS HEx 1.0 2.406 4.530 1904 1801 D 86 GLY HAy D 58 VAL HGy% 1.0 2.276 4.325 1905 1802 D 86 GLY HAy D 58 VAL HGx% 1.0 2.127 4.091 1906 1803 D 86 GLY HAy D 86 GLY HAx 1.0 1.880 2.489 1907 1804 D 86 GLY HAy D 86 GLY HAx 1.0 1.880 2.471 1908 1805 D 86 GLY HAx D 87 PRO HA 1.0 1.974 2.851 1909 1806 D 86 GLY HAy D 87 PRO HA 1.0 2.107 3.060 1910 1807 D 86 GLY HAx D 87 PRO HA 1.0 1.880 2.525 1911 1808 D 86 GLY HAy D 87 PRO HA 1.0 1.964 2.835 1912 1809 D 86 GLY HAy D 89 ILE HD1% 1.0 2.122 4.583 1913 1810 D 86 GLY HAy D 89 ILE HG1y 1.0 2.327 4.406 1914 1811 D 87 PRO HBx D 58 VAL HGy% 1.0 2.495 5.670 1915 1812 D 86 GLY HAy D 87 PRO HBy 1.0 2.139 4.110 1916 1813 D 86 GLY HAy D 89 ILE HG1y 1.0 2.280 4.331 1917 1814 D 87 PRO HBy D 86 GLY HAx 1.0 2.150 4.127 1918 1815 D 86 GLY HAx D 89 ILE HG1y 1.0 2.356 4.451 1919 1816 D 87 PRO HBy D 87 PRO HA 1.0 1.932 3.785 1920 1817 D 87 PRO HBx D 87 PRO HA 1.0 1.880 3.699 1921 1818 D 87 PRO HGx D 87 PRO HA 1.0 2.667 4.939 1922 1819 D 87 PRO HBy D 87 PRO HA 1.0 2.172 4.163 1923 1820 D 87 PRO HBx D 87 PRO HA 1.0 2.200 4.205 1924 1821 D 87 PRO HBx D 87 PRO HGx 1.0 2.277 5.326 1925 1822 D 87 PRO HDx D 87 PRO HDy 1.0 1.880 4.576 1926 1823 D 87 PRO HDx D 87 PRO HDy 1.0 1.880 4.619 1927 1824 D 87 PRO HBx D 87 PRO HDx 1.0 2.459 5.614 1928 1825 D 87 PRO HBx D 87 PRO HDy 1.0 2.757 6.081 1929 1826 D 87 PRO HBy D 87 PRO HDy 1.0 2.331 5.411 1930 1827 D 87 PRO HGx D 87 PRO HDy 1.0 2.264 5.307 1931 1828 D 87 PRO HGx D 87 PRO HDx 1.0 2.416 5.545 1932 1829 D 87 PRO HBy D 87 PRO HDx 1.0 2.250 5.283 1933 1830 D 87 PRO HBy D 87 PRO HGx 1.0 1.880 4.186 1934 1831 D 88 TYR HBx D 58 VAL HGx% 1.0 2.357 5.452 1935 1832 D 88 TYR HD% D 88 TYR HA 1.0 2.090 5.433 1936 1833 D 88 TYR HA D 88 TYR HBy 1.0 2.039 3.952 1937 1834 D 88 TYR HBx D 88 TYR HA 1.0 2.216 4.231 1938 1835 D 88 TYR HA D 88 TYR HBy 1.0 2.147 4.123 1939 1836 D 88 TYR HBx D 88 TYR HA 1.0 2.528 4.721 1940 1837 D 88 TYR HBx D 88 TYR HBy 1.0 1.980 4.468 1941 1838 D 88 TYR HBx D 88 TYR HBy 1.0 1.980 4.651 1942 1839 D 88 TYR HD% D 88 TYR HBy 1.0 2.250 6.685 1943 1840 D 88 TYR HD% D 88 TYR HBx 1.0 2.245 6.677 1944 1841 D 58 VAL HGx% D 89 ILE HA 1.0 2.586 4.813 1945 1842 D 58 VAL HA D 89 ILE HA 1.0 2.178 3.171 1946 1843 D 58 VAL HGy% D 89 ILE HA 1.0 2.119 4.078 1947 1844 D 58 VAL HA D 89 ILE HA 1.0 2.004 2.897 1948 1845 D 89 ILE HD1% D 87 PRO HDx 1.0 1.969 5.342 1949 1846 D 89 ILE HA D 89 ILE HG1x 1.0 1.880 3.695 1950 1847 D 89 ILE HB D 89 ILE HA 1.0 2.133 3.101 1951 1848 D 89 ILE HB D 89 ILE HG1x 1.0 1.880 3.578 1952 1849 D 89 ILE HB D 89 ILE HD1% 1.0 1.985 4.368 1953 1850 D 89 ILE HB D 89 ILE HA 1.0 2.312 3.383 1954 1851 D 89 ILE HA D 89 ILE HD1% 1.0 2.469 5.129 1955 1852 D 89 ILE HB D 89 ILE HG1y 1.0 2.846 5.221 1956 1853 D 89 ILE HG1y D 89 ILE HD1% 1.0 1.880 5.082 1957 1854 D 89 ILE HG1y D 89 ILE HG1x 1.0 1.880 4.248 1958 1855 D 89 ILE HG2% D 89 ILE HA 1.0 1.880 4.151 1959 1856 D 89 ILE HB D 89 ILE HG2% 1.0 1.880 3.741 1960 1857 D 89 ILE HG1y D 89 ILE HD1% 1.0 1.880 4.671 1961 1858 D 89 ILE HB D 89 ILE HD1% 1.0 1.912 4.253 1962 1859 D 89 ILE HA D 89 ILE HD1% 1.0 2.172 4.663 1963 1860 D 89 ILE HG1y D 89 ILE HG1x 1.0 1.880 4.323 1964 1861 D 89 ILE HG1x D 89 ILE HD1% 1.0 1.880 4.991 1965 1862 D 89 ILE HA D 89 ILE HG1x 1.0 2.283 4.336 1966 1863 D 89 ILE HG1y D 89 ILE HA 1.0 2.254 4.291 1967 1864 D 89 ILE HG2% D 90 GLU HA 1.0 2.012 4.411 1968 1865 D 57 PHE HB3 D 90 GLU HBx 1.0 2.204 4.212 1969 1866 D 57 PHE HB3 D 90 GLU HBy 1.0 2.187 5.186 1970 1867 D 57 PHE HB3 D 90 GLU HBy 1.0 2.195 5.198 1971 1868 D 57 PHE HB3 D 90 GLU HBx 1.0 2.119 4.078 1972 1869 D 90 GLU HBy D 90 GLU HA 1.0 2.108 4.061 1973 1870 D 90 GLU HBx D 90 GLU HA 1.0 2.199 4.204 1974 1871 D 90 GLU HBx D 90 GLU HBy 1.0 1.880 4.169 1975 1872 D 90 GLU HBx D 90 GLU HBy 1.0 1.866 4.053 1976 1873 D 90 GLU HBy D 90 GLU HA 1.0 1.935 3.788 1977 1874 D 90 GLU HBx D 90 GLU HA 1.0 1.987 3.871 1978 1875 D 90 GLU HA D 90 GLU HGy 1.0 2.308 4.376 1979 1876 D 90 GLU HBy D 90 GLU HGy 1.0 1.880 4.325 1980 1877 D 90 GLU HBx D 90 GLU HGy 1.0 1.880 4.499 1981 1878 D 90 GLU HBx D 90 GLU HGy 1.0 1.982 4.863 1982 1879 D 90 GLU HBx D 90 GLU HGx 1.0 1.880 4.508 1983 1880 D 90 GLU HA D 90 GLU HGx 1.0 2.411 4.538 1984 1881 D 90 GLU HA D 90 GLU HGy 1.0 2.430 4.567 1985 1882 D 56 ILE HA D 91 ILE HA 1.0 1.880 2.618 1986 1883 D 56 ILE HA D 91 ILE HA 1.0 2.106 3.058 1987 1884 D 56 ILE HG2% D 91 ILE HG1y 1.0 1.907 5.244 1988 1885 D 57 PHE HD% D 91 ILE HA 1.0 2.286 5.741 1989 1886 D 66 PHE HE% D 91 ILE HG2% 1.0 2.003 6.796 1990 1887 D 66 PHE HZ D 91 ILE HG2% 1.0 2.022 4.426 1991 1888 D 66 PHE HZ D 91 ILE HD1% 1.0 2.519 5.207 1992 1889 D 66 PHE HE% D 91 ILE HD1% 1.0 2.440 7.484 1993 1890 D 91 ILE HA D 91 ILE HD1% 1.0 2.067 4.496 1994 1891 D 91 ILE HA D 91 ILE HG1x 1.0 1.880 3.327 1995 1892 D 91 ILE HA D 91 ILE HG1y 1.0 1.956 3.821 1996 1893 D 91 ILE HA D 91 ILE HB 1.0 1.999 2.891 1997 1894 D 91 ILE HD1% D 91 ILE HB 1.0 1.880 4.042 1998 1895 D 91 ILE HB D 91 ILE HG1x 1.0 1.880 3.290 1999 1896 D 91 ILE HG1y D 91 ILE HB 1.0 2.002 3.894 2000 1897 D 91 ILE HA D 91 ILE HB 1.0 2.247 3.279 2001 1898 D 91 ILE HA D 91 ILE HG1y 1.0 2.181 4.176 2002 1899 D 91 ILE HG2% D 91 ILE HD1% 1.0 1.880 5.085 2003 1900 D 91 ILE HG2% D 91 ILE HG1y 1.0 1.920 5.265 2004 1901 D 91 ILE HG2% D 91 ILE HB 1.0 1.868 3.555 2005 1902 D 91 ILE HG2% D 91 ILE HA 1.0 1.880 3.846 2006 1903 D 91 ILE HA D 91 ILE HG1x 1.0 2.017 3.918 2007 1904 D 91 ILE HD1% D 91 ILE HB 1.0 1.880 3.922 2008 1905 D 91 ILE HD1% D 91 ILE HG1y 1.0 1.880 4.949 2009 1906 D 91 ILE HD1% D 91 ILE HG1x 1.0 1.880 4.821 2010 1907 D 91 ILE HA D 91 ILE HD1% 1.0 2.214 4.727 2011 1908 D 54 TRP HZ2 D 92 LYS HA 1.0 1.969 2.844 2012 1909 D 54 TRP HH2 D 92 LYS HA 1.0 1.880 2.594 2013 1910 D 91 ILE HG2% D 92 LYS HA 1.0 2.296 4.856 2014 1911 D 92 LYS HA D 92 LYS HBx 1.0 1.880 3.331 2015 1912 D 92 LYS HA D 92 LYS HBy 1.0 1.880 3.423 2016 1913 D 92 LYS HA D 92 LYS HDy 1.0 1.887 3.714 2017 1914 D 92 LYS HBx D 92 LYS HDy 1.0 1.880 4.542 2018 1915 D 92 LYS HBy D 92 LYS HDy 1.0 1.880 4.505 2019 1916 D 92 LYS HBy D 92 LYS HBx 1.0 1.849 4.034 2020 1917 D 92 LYS HBy D 92 LYS HBx 1.0 1.800 3.972 2021 1918 D 92 LYS HA D 92 LYS HBx 1.0 1.880 3.650 2022 1919 D 92 LYS HA D 92 LYS HBy 1.0 1.880 3.680 2023 1920 D 92 LYS HGy D 92 LYS HBy 1.0 2.046 4.965 2024 1921 D 92 LYS HGy D 92 LYS HBx 1.0 2.144 5.117 2025 1922 D 92 LYS HGx D 92 LYS HBy 1.0 2.065 4.993 2026 1923 D 92 LYS HGx D 92 LYS HBx 1.0 2.174 5.165 2027 1924 D 92 LYS HGy D 92 LYS HEy 1.0 2.072 5.004 2028 1925 D 92 LYS HGx D 92 LYS HEy 1.0 2.152 5.131 2029 1926 D 92 LYS HDx D 92 LYS HEx 1.0 1.974 4.851 2030 1927 D 92 LYS HEx D 92 LYS HDy 1.0 2.159 5.140 2031 1928 D 92 LYS HEy D 92 LYS HDy 1.0 2.043 4.959 2032 1929 D 92 LYS HDx D 92 LYS HEy 1.0 1.975 4.852 2033 1930 D 92 LYS HDx D 92 LYS HBx 1.0 2.007 4.902 2034 1931 D 92 LYS HBx D 92 LYS HDy 1.0 2.033 4.942 2035 1932 D 92 LYS HBy D 92 LYS HDy 1.0 2.079 5.015 2036 1933 D 92 LYS HDx D 92 LYS HBy 1.0 2.099 5.047 2037 1934 D 92 LYS HEy D 92 LYS HDy 1.0 1.880 4.572 2038 1935 D 92 LYS HEx D 92 LYS HDy 1.0 1.880 4.523 2039 1936 D 57 PHE HZ D 92 LYS HEy 1.0 2.410 4.537 2040 1936 D 92 LYS HEy D 93 GLN HE21 1.0 2.410 4.537 2041 1937 D 57 PHE HZ D 92 LYS HEx 1.0 2.382 4.491 2042 1937 D 92 LYS HEx D 93 GLN HE21 1.0 2.382 4.491 2043 1938 D 54 TRP HA D 93 GLN HA 1.0 1.880 2.321 2044 1939 D 54 TRP HA D 93 GLN HA 1.0 1.880 2.311 2045 1940 D 55 GLY HAx D 62 LYS HD3 1.0 2.306 4.373 2046 1940 D 55 GLY HAx D 93 GLN HB2 1.0 2.306 4.373 2047 1941 D 93 GLN HB3 D 93 GLN HA 1.0 1.882 3.706 2048 1942 D 93 GLN HA D 93 GLN HB2 1.0 1.880 3.634 2049 1943 D 93 GLN HB3 D 93 GLN HB2 1.0 1.800 3.972 2050 1944 D 93 GLN HB3 D 93 GLN HB2 1.0 1.800 3.980 2051 1945 D 93 GLN HA D 93 GLN HGx 1.0 1.880 3.399 2052 1946 D 93 GLN HA D 93 GLN HB2 1.0 1.880 3.573 2053 1947 D 93 GLN HA D 93 GLN HGy 1.0 2.032 3.943 2054 1948 D 93 GLN HA D 93 GLN HGx 1.0 2.126 4.090 2055 1949 D 93 GLN HGx D 93 GLN HB2 1.0 1.905 4.742 2056 1950 D 93 GLN HB2 D 93 GLN HGy 1.0 1.935 4.790 2057 1951 D 94 ILE HG2% D 62 LYS HEx 1.0 3.565 7.850 2058 1951 D 94 ILE HG2% D 18 ASP HBy 1.0 3.565 7.850 2059 1952 D 94 ILE HD1% D 62 LYS HEy 1.0 2.298 5.859 2060 1953 D 57 PHE HZ D 94 ILE HG2% 1.0 1.880 3.634 2061 1953 D 94 ILE HG2% D 21 ASN H 1.0 1.880 3.634 2062 1954 D 53 ASN HB2 D 94 ILE HD1% 1.0 1.943 5.302 2063 1955 D 53 ASN HB2 D 94 ILE HG1x 1.0 1.891 4.720 2064 1956 D 53 ASN HA D 94 ILE HG1x 1.0 2.485 4.654 2065 1957 D 53 ASN HA D 94 ILE HG1y 1.0 2.518 5.205 2066 1958 D 53 ASN HB2 D 94 ILE HG1x 1.0 1.944 4.804 2067 1959 D 94 ILE HG2% D 53 ASN HB2 1.0 3.405 7.600 2068 1960 D 53 ASN HB2 D 94 ILE HD1% 1.0 1.982 5.363 2069 1961 D 53 ASN HB2 D 94 ILE HG1y 1.0 2.229 5.250 2070 1962 D 54 TRP HA D 94 ILE HG1x 1.0 2.365 4.465 2071 1963 D 94 ILE HG2% D 54 TRP HA 1.0 2.140 4.612 2072 1964 D 94 ILE HG2% D 92 LYS HEx 1.0 2.324 5.900 2073 1964 D 94 ILE HG2% D 16 VAL HB 1.0 2.324 5.900 2074 1964 D 54 TRP HB2 D 94 ILE HG2% 1.0 2.324 5.900 2075 1965 D 54 TRP HA D 94 ILE HD1% 1.0 2.144 4.617 2076 1966 D 54 TRP HA D 94 ILE HG1x 1.0 2.132 4.100 2077 1967 D 54 TRP HA D 94 ILE HG1y 1.0 2.165 4.150 2078 1968 D 54 TRP HA D 94 ILE HG1y 1.0 2.337 4.421 2079 1969 D 55 GLY HAx D 94 ILE HD1% 1.0 2.011 4.408 2080 1970 D 55 GLY HAy D 94 ILE HD1% 1.0 2.194 4.695 2081 1971 D 55 GLY HAy D 94 ILE HG2% 1.0 2.110 4.565 2082 1972 D 55 GLY HAx D 94 ILE HG2% 1.0 1.926 4.275 2083 1973 D 55 GLY HAx D 94 ILE HD1% 1.0 1.880 4.148 2084 1974 D 55 GLY HAy D 94 ILE HD1% 1.0 1.899 4.234 2085 1975 D 21 ASN H D 94 ILE HD1% 1.0 1.880 4.153 2086 1975 D 57 PHE HZ D 94 ILE HD1% 1.0 1.880 4.153 2087 1976 D 94 ILE HD1% D 62 LYS HEx 1.0 2.207 5.716 2088 1977 D 93 GLN HA D 94 ILE HD1% 1.0 1.963 4.334 2089 1978 D 94 ILE HG1x D 94 ILE HG1y 1.0 1.880 4.159 2090 1979 D 94 ILE HG1x D 92 LYS HEy 1.0 2.059 4.984 2091 1980 D 92 LYS HEy D 94 ILE HG1y 1.0 2.224 5.243 2092 1981 D 94 ILE HG2% D 93 GLN HA 1.0 2.238 4.766 2093 1982 D 93 GLN HB2 D 94 ILE HD1% 1.0 1.880 4.971 2094 1983 D 94 ILE HD1% D 94 ILE HA 1.0 1.968 4.341 2095 1984 D 94 ILE HG2% D 94 ILE HA 1.0 1.880 3.718 2096 1985 D 94 ILE HG1x D 94 ILE HA 1.0 2.038 3.951 2097 1986 D 94 ILE HA D 94 ILE HB 1.0 1.880 2.258 2098 1987 D 94 ILE HD1% D 94 ILE HB 1.0 1.880 3.997 2099 1988 D 94 ILE HG2% D 94 ILE HB 1.0 1.880 3.850 2100 1989 D 94 ILE HG1x D 94 ILE HB 1.0 1.880 3.507 2101 1990 D 94 ILE HA D 94 ILE HB 1.0 1.880 2.497 2102 1991 D 94 ILE HG1x D 94 ILE HG1y 1.0 1.800 3.977 2103 1992 D 94 ILE HG1x D 94 ILE HB 1.0 1.880 3.614 2104 1993 D 94 ILE HG1x D 94 ILE HA 1.0 2.381 4.490 2105 1994 D 94 ILE HG2% D 94 ILE HG1x 1.0 1.993 5.381 2106 1995 D 94 ILE HG2% D 94 ILE HA 1.0 1.880 3.715 2107 1996 D 94 ILE HG2% D 94 ILE HB 1.0 1.857 3.543 2108 1997 D 94 ILE HG2% D 94 ILE HD1% 1.0 1.880 5.617 2109 1998 D 94 ILE HG2% D 94 ILE HD1% 1.0 1.846 5.031 2110 1999 D 94 ILE HD1% D 94 ILE HG1x 1.0 1.880 4.603 2111 2000 D 94 ILE HD1% D 94 ILE HB 1.0 1.880 3.844 2112 2001 D 94 ILE HD1% D 94 ILE HA 1.0 2.084 4.523 2113 2002 D 94 ILE HG1y D 94 ILE HB 1.0 2.060 3.985 2114 2003 D 94 ILE HG1y D 94 ILE HA 1.0 2.406 4.529 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 D 11 ASN O D 15 SER N 1.0 2.516 3.927 2 2 D 15 SER H D 11 ASN O 1.0 1.730 2.700 3 3 D 14 ASN O D 18 ASP N 1.0 2.516 3.927 4 4 D 18 ASP H D 14 ASN O 1.0 1.730 2.700 5 5 D 15 SER O D 19 LYS N 1.0 2.516 3.927 6 6 D 19 LYS H D 15 SER O 1.0 1.730 2.700 7 7 D 16 VAL O D 20 LEU N 1.0 2.516 3.927 8 8 D 20 LEU H D 16 VAL O 1.0 1.730 2.700 9 9 D 26 LYS H D 41 SER O 1.0 1.730 2.700 10 10 D 41 SER O D 26 LYS N 1.0 2.516 3.927 11 11 D 28 SER O D 39 THR N 1.0 2.516 3.927 12 12 D 39 THR H D 28 SER O 1.0 1.730 2.700 13 13 D 30 SER O D 37 LYS N 1.0 2.516 3.927 14 14 D 37 LYS H D 30 SER O 1.0 1.730 2.700 15 15 D 32 ASN H D 35 GLN O 1.0 1.730 2.700 16 16 D 35 GLN O D 32 ASN N 1.0 2.516 3.927 17 17 D 52 LYS O D 68 GLU N 1.0 2.516 3.927 18 18 D 68 GLU H D 52 LYS O 1.0 1.730 2.700 19 19 D 53 ASN O D 94 ILE N 1.0 2.516 3.927 20 20 D 94 ILE H D 53 ASN O 1.0 1.730 2.700 21 21 D 54 TRP O D 66 PHE N 1.0 2.516 3.927 22 22 D 66 PHE H D 54 TRP O 1.0 1.730 2.700 23 23 D 55 GLY O D 92 LYS N 1.0 2.516 3.927 24 24 D 92 LYS H D 55 GLY O 1.0 1.730 2.700 25 25 D 56 ILE H D 64 TYR O 1.0 1.730 2.700 26 26 D 64 TYR O D 56 ILE N 1.0 2.516 3.927 27 27 D 71 THR O D 75 ILE N 1.0 2.516 3.927 28 28 D 75 ILE H D 71 THR O 1.0 1.730 2.700 29 29 D 72 VAL O D 76 SER N 1.0 2.516 3.927 30 30 D 76 SER H D 72 VAL O 1.0 1.730 2.700 31 31 D 73 GLY O D 77 ASN N 1.0 2.516 3.927 32 32 D 77 ASN H D 73 GLY O 1.0 1.730 2.700 33 33 D 74 ASN O D 78 ASP N 1.0 2.516 3.927 34 34 D 78 ASP H D 74 ASN O 1.0 1.730 2.700 35 35 D 75 ILE O D 79 ILE N 1.0 2.516 3.927 36 36 D 79 ILE H D 75 ILE O 1.0 1.730 2.700 37 37 D 76 SER O D 80 ASN N 1.0 2.516 3.927 38 38 D 80 ASN H D 76 SER O 1.0 1.730 2.700 39 39 D 81 LYS O D 83 ASN N 1.0 2.516 3.927 40 40 D 83 ASN H D 81 LYS O 1.0 1.730 2.700 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 D 2 ASN C D 3 GLN N D 3 GLN CA D 3 GLN C 1.0 -100.0 -31.94 PHI 2 2 D 3 GLN N D 3 GLN CA D 3 GLN C D 4 LYS N 1.0 -70.0 21.48 PSI 3 3 D 3 GLN C D 4 LYS N D 4 LYS CA D 4 LYS C 1.0 -110.0 -40.72 PHI 4 4 D 4 LYS N D 4 LYS CA D 4 LYS C D 5 ALA N 1.0 -50.0 20.52 PSI 5 5 D 5 ALA C D 6 LEU N D 6 LEU CA D 6 LEU C 1.0 -110.0 -39.28 PHI 6 6 D 6 LEU N D 6 LEU CA D 6 LEU C D 7 GLU N 1.0 -70.0 23.26 PSI 7 7 D 6 LEU C D 7 GLU N D 7 GLU CA D 7 GLU C 1.0 -90.0 -38.76 PHI 8 8 D 7 GLU N D 7 GLU CA D 7 GLU C D 8 GLU N 1.0 -70.0 -1.66 PSI 9 9 D 7 GLU C D 8 GLU N D 8 GLU CA D 8 GLU C 1.0 -100.0 -50.28 PHI 10 10 D 8 GLU N D 8 GLU CA D 8 GLU C D 9 GLN N 1.0 -50.0 0.46 PSI 11 11 D 8 GLU C D 9 GLN N D 9 GLN CA D 9 GLN C 1.0 -96.0 -45.26 PHI 12 12 D 9 GLN N D 9 GLN CA D 9 GLN C D 10 MET N 1.0 -75.0 12.14 PSI 13 13 D 9 GLN C D 10 MET N D 10 MET CA D 10 MET C 1.0 -105.0 -30.24 PHI 14 14 D 10 MET N D 10 MET CA D 10 MET C D 11 ASN N 1.0 -75.0 4.42 PSI 15 15 D 10 MET C D 11 ASN N D 11 ASN CA D 11 ASN C 1.0 -100.0 -29.24 PHI 16 16 D 11 ASN N D 11 ASN CA D 11 ASN C D 12 SER N 1.0 -74.0 -2.60 PSI 17 17 D 11 ASN C D 12 SER N D 12 SER CA D 12 SER C 1.0 -90.0 -25.64 PHI 18 18 D 12 SER N D 12 SER CA D 12 SER C D 13 ILE N 1.0 -70.0 -15.30 PSI 19 19 D 12 SER C D 13 ILE N D 13 ILE CA D 13 ILE C 1.0 -90.0 -39.94 PHI 20 20 D 13 ILE N D 13 ILE CA D 13 ILE C D 14 ASN N 1.0 -81.0 -10.06 PSI 21 21 D 13 ILE C D 14 ASN N D 14 ASN CA D 14 ASN C 1.0 -95.0 -34.08 PHI 22 22 D 14 ASN N D 14 ASN CA D 14 ASN C D 15 SER N 1.0 -70.0 -9.98 PSI 23 23 D 14 ASN C D 15 SER N D 15 SER CA D 15 SER C 1.0 -90.0 -39.82 PHI 24 24 D 15 SER N D 15 SER CA D 15 SER C D 16 VAL N 1.0 -70.0 -16.76 PSI 25 25 D 15 SER C D 16 VAL N D 16 VAL CA D 16 VAL C 1.0 -90.0 -39.54 PHI 26 26 D 16 VAL N D 16 VAL CA D 16 VAL C D 17 ASN N 1.0 -60.0 -24.20 PSI 27 27 D 16 VAL C D 17 ASN N D 17 ASN CA D 17 ASN C 1.0 -90.0 -28.88 PHI 28 28 D 17 ASN N D 17 ASN CA D 17 ASN C D 18 ASP N 1.0 -70.0 -18.42 PSI 29 29 D 17 ASN C D 18 ASP N D 18 ASP CA D 18 ASP C 1.0 -90.0 -38.20 PHI 30 30 D 18 ASP N D 18 ASP CA D 18 ASP C D 19 LYS N 1.0 -70.0 -16.56 PSI 31 31 D 18 ASP C D 19 LYS N D 19 LYS CA D 19 LYS C 1.0 -90.0 -37.14 PHI 32 32 D 19 LYS N D 19 LYS CA D 19 LYS C D 20 LEU N 1.0 -70.0 -6.82 PSI 33 33 D 19 LYS C D 20 LEU N D 20 LEU CA D 20 LEU C 1.0 -120.0 -56.96 PHI 34 34 D 20 LEU N D 20 LEU CA D 20 LEU C D 21 ASN N 1.0 -40.0 31.26 PSI 35 35 D 21 ASN C D 22 LYS N D 22 LYS CA D 22 LYS C 1.0 -120.0 -30.48 PHI 36 36 D 22 LYS N D 22 LYS CA D 22 LYS C D 23 GLY N 1.0 -40.0 9.26 PSI 37 37 D 23 GLY C D 24 LYS N D 24 LYS CA D 24 LYS C 1.0 -100.0 -40.84 PHI 38 38 D 25 GLY C D 26 LYS N D 26 LYS CA D 26 LYS C 1.0 -147.0 -86.08 PHI 39 39 D 26 LYS N D 26 LYS CA D 26 LYS C D 27 LEU N 1.0 105.0 159.38 PSI 40 40 D 26 LYS C D 27 LEU N D 27 LEU CA D 27 LEU C 1.0 -143.0 -92.46 PHI 41 41 D 27 LEU N D 27 LEU CA D 27 LEU C D 28 SER N 1.0 100.0 157.26 PSI 42 42 D 27 LEU C D 28 SER N D 28 SER CA D 28 SER C 1.0 -140.0 -96.08 PHI 43 43 D 28 SER N D 28 SER CA D 28 SER C D 29 LEU N 1.0 110.0 152.98 PSI 44 44 D 28 SER C D 29 LEU N D 29 LEU CA D 29 LEU C 1.0 -140.0 -86.82 PHI 45 45 D 29 LEU N D 29 LEU CA D 29 LEU C D 30 SER N 1.0 110.0 157.94 PSI 46 46 D 29 LEU C D 30 SER N D 30 SER CA D 30 SER C 1.0 -160.0 -106.64 PHI 47 47 D 30 SER N D 30 SER CA D 30 SER C D 31 MET N 1.0 120.0 187.72 PSI 48 48 D 30 SER C D 31 MET N D 31 MET CA D 31 MET C 1.0 -150.0 -83.26 PHI 49 49 D 31 MET N D 31 MET CA D 31 MET C D 32 ASN N 1.0 100.0 165.96 PSI 50 50 D 31 MET C D 32 ASN N D 32 ASN CA D 32 ASN C 1.0 -150.0 -93.18 PHI 51 51 D 32 ASN N D 32 ASN CA D 32 ASN C D 33 GLY N 1.0 90.0 157.50 PSI 52 52 D 32 ASN C D 33 GLY N D 33 GLY CA D 33 GLY C 1.0 40.0 90.92 PHI 53 53 D 33 GLY N D 33 GLY CA D 33 GLY C D 34 ASN N 1.0 -150.0 -98.74 PSI 54 54 D 33 GLY C D 34 ASN N D 34 ASN CA D 34 ASN C 1.0 -120.0 -70.04 PHI 55 55 D 34 ASN N D 34 ASN CA D 34 ASN C D 35 GLN N 1.0 -21.0 30.88 PSI 56 56 D 34 ASN C D 35 GLN N D 35 GLN CA D 35 GLN C 1.0 -141.0 -89.20 PHI 57 57 D 35 GLN N D 35 GLN CA D 35 GLN C D 36 LEU N 1.0 110.0 160.78 PSI 58 58 D 35 GLN C D 36 LEU N D 36 LEU CA D 36 LEU C 1.0 -132.0 -80.02 PHI 59 59 D 36 LEU N D 36 LEU CA D 36 LEU C D 37 LYS N 1.0 100.0 146.36 PSI 60 60 D 36 LEU C D 37 LYS N D 37 LYS CA D 37 LYS C 1.0 -150.0 -90.52 PHI 61 61 D 37 LYS N D 37 LYS CA D 37 LYS C D 38 ALA N 1.0 100.0 177.24 PSI 62 62 D 37 LYS C D 38 ALA N D 38 ALA CA D 38 ALA C 1.0 -160.0 -90.90 PHI 63 63 D 38 ALA N D 38 ALA CA D 38 ALA C D 39 THR N 1.0 110.0 178.76 PSI 64 64 D 38 ALA C D 39 THR N D 39 THR CA D 39 THR C 1.0 -150.0 -96.84 PHI 65 65 D 39 THR N D 39 THR CA D 39 THR C D 40 SER N 1.0 100.0 150.48 PSI 66 66 D 39 THR C D 40 SER N D 40 SER CA D 40 SER C 1.0 -160.0 -109.86 PHI 67 67 D 40 SER N D 40 SER CA D 40 SER C D 41 SER N 1.0 130.0 178.92 PSI 68 68 D 40 SER C D 41 SER N D 41 SER CA D 41 SER C 1.0 -150.0 -96.80 PHI 69 69 D 41 SER C D 42 ASN N D 42 ASN CA D 42 ASN C 1.0 30.0 80.00 PHI 70 70 D 42 ASN N D 42 ASN CA D 42 ASN C D 43 ALA N 1.0 -16.0 104.04 PSI 71 71 D 42 ASN C D 43 ALA N D 43 ALA CA D 43 ALA C 1.0 40.0 89.96 PHI 72 72 D 43 ALA N D 43 ALA CA D 43 ALA C D 44 GLY N 1.0 -10.0 60.00 PSI 73 73 D 43 ALA C D 44 GLY N D 44 GLY CA D 44 GLY C 1.0 50.0 123.16 PHI 74 74 D 44 GLY N D 44 GLY CA D 44 GLY C D 45 TYR N 1.0 -40.0 34.02 PSI 75 75 D 44 GLY C D 45 TYR N D 45 TYR CA D 45 TYR C 1.0 -130.0 -19.28 PHI 76 76 D 45 TYR N D 45 TYR CA D 45 TYR C D 46 GLY N 1.0 110.0 180.00 PSI 77 77 D 45 TYR C D 46 GLY N D 46 GLY CA D 46 GLY C 1.0 -110.0 -32.38 PHI 78 78 D 46 GLY N D 46 GLY CA D 46 GLY C D 47 ILE N 1.0 100.0 205.76 PSI 79 79 D 46 GLY C D 47 ILE N D 47 ILE CA D 47 ILE C 1.0 -120.0 -48.78 PHI 80 80 D 47 ILE N D 47 ILE CA D 47 ILE C D 48 SER N 1.0 -56.0 25.60 PSI 81 81 D 48 SER C D 49 TYR N D 49 TYR CA D 49 TYR C 1.0 -180.0 -48.46 PHI 82 82 D 49 TYR N D 49 TYR CA D 49 TYR C D 50 GLU N 1.0 79.0 209.84 PSI 83 83 D 49 TYR C D 50 GLU N D 50 GLU CA D 50 GLU C 1.0 -180.0 -63.18 PHI 84 84 D 50 GLU N D 50 GLU CA D 50 GLU C D 51 ASP N 1.0 90.0 200.78 PSI 85 85 D 50 GLU C D 51 ASP N D 51 ASP CA D 51 ASP C 1.0 -160.0 -48.00 PHI 86 86 D 51 ASP N D 51 ASP CA D 51 ASP C D 52 LYS N 1.0 90.0 171.02 PSI 87 87 D 51 ASP C D 52 LYS N D 52 LYS CA D 52 LYS C 1.0 -160.0 -91.26 PHI 88 88 D 52 LYS N D 52 LYS CA D 52 LYS C D 53 ASN N 1.0 100.0 169.02 PSI 89 89 D 52 LYS C D 53 ASN N D 53 ASN CA D 53 ASN C 1.0 -160.0 -69.60 PHI 90 90 D 53 ASN N D 53 ASN CA D 53 ASN C D 54 TRP N 1.0 100.0 154.28 PSI 91 91 D 53 ASN C D 54 TRP N D 54 TRP CA D 54 TRP C 1.0 -170.0 -93.02 PHI 92 92 D 54 TRP N D 54 TRP CA D 54 TRP C D 55 GLY N 1.0 100.0 199.66 PSI 93 93 D 54 TRP C D 55 GLY N D 55 GLY CA D 55 GLY C 1.0 -180.0 -94.54 PHI 94 94 D 55 GLY N D 55 GLY CA D 55 GLY C D 56 ILE N 1.0 110.0 182.82 PSI 95 95 D 55 GLY C D 56 ILE N D 56 ILE CA D 56 ILE C 1.0 -150.0 -63.66 PHI 96 96 D 56 ILE N D 56 ILE CA D 56 ILE C D 57 PHE N 1.0 95.0 156.26 PSI 97 97 D 56 ILE C D 57 PHE N D 57 PHE CA D 57 PHE C 1.0 -150.0 -81.14 PHI 98 98 D 57 PHE N D 57 PHE CA D 57 PHE C D 58 VAL N 1.0 100.0 170.00 PSI 99 99 D 57 PHE C D 58 VAL N D 58 VAL CA D 58 VAL C 1.0 -150.0 -82.00 PHI 100 100 D 58 VAL N D 58 VAL CA D 58 VAL C D 59 ASN N 1.0 100.0 149.82 PSI 101 101 D 58 VAL C D 59 ASN N D 59 ASN CA D 59 ASN C 1.0 40.0 70.00 PHI 102 102 D 59 ASN N D 59 ASN CA D 59 ASN C D 60 GLY N 1.0 20.0 68.68 PSI 103 103 D 59 ASN C D 60 GLY N D 60 GLY CA D 60 GLY C 1.0 50.0 99.74 PHI 104 104 D 60 GLY N D 60 GLY CA D 60 GLY C D 61 GLU N 1.0 -30.0 47.90 PSI 105 105 D 60 GLY C D 61 GLU N D 61 GLU CA D 61 GLU C 1.0 -160.0 -91.58 PHI 106 106 D 61 GLU N D 61 GLU CA D 61 GLU C D 62 LYS N 1.0 100.0 178.38 PSI 107 107 D 61 GLU C D 62 LYS N D 62 LYS CA D 62 LYS C 1.0 -110.0 -49.08 PHI 108 108 D 62 LYS N D 62 LYS CA D 62 LYS C D 63 VAL N 1.0 100.0 144.04 PSI 109 109 D 62 LYS C D 63 VAL N D 63 VAL CA D 63 VAL C 1.0 -120.0 -72.66 PHI 110 110 D 63 VAL N D 63 VAL CA D 63 VAL C D 64 TYR N 1.0 -70.0 -2.52 PSI 111 111 D 63 VAL C D 64 TYR N D 64 TYR CA D 64 TYR C 1.0 -180.0 -106.24 PHI 112 112 D 64 TYR N D 64 TYR CA D 64 TYR C D 65 THR N 1.0 120.0 173.02 PSI 113 113 D 64 TYR C D 65 THR N D 65 THR CA D 65 THR C 1.0 -150.0 -86.38 PHI 114 114 D 65 THR N D 65 THR CA D 65 THR C D 66 PHE N 1.0 100.0 154.28 PSI 115 115 D 65 THR C D 66 PHE N D 66 PHE CA D 66 PHE C 1.0 -170.0 -99.82 PHI 116 116 D 66 PHE N D 66 PHE CA D 66 PHE C D 67 ASN N 1.0 120.0 190.88 PSI 117 117 D 66 PHE C D 67 ASN N D 67 ASN CA D 67 ASN C 1.0 -130.0 -24.18 PHI 118 118 D 67 ASN N D 67 ASN CA D 67 ASN C D 68 GLU N 1.0 80.0 197.90 PSI 119 119 D 67 ASN C D 68 GLU N D 68 GLU CA D 68 GLU C 1.0 -80.0 -30.14 PHI 120 120 D 68 GLU N D 68 GLU CA D 68 GLU C D 69 LYS N 1.0 -60.0 -9.74 PSI 121 121 D 68 GLU C D 69 LYS N D 69 LYS CA D 69 LYS C 1.0 -120.0 -26.54 PHI 122 122 D 69 LYS N D 69 LYS CA D 69 LYS C D 70 SER N 1.0 -60.0 33.84 PSI 123 123 D 69 LYS C D 70 SER N D 70 SER CA D 70 SER C 1.0 -90.0 -39.92 PHI 124 124 D 70 SER C D 71 THR N D 71 THR CA D 71 THR C 1.0 -120.0 -3.96 PHI 125 125 D 71 THR C D 72 VAL N D 72 VAL CA D 72 VAL C 1.0 -120.0 -8.70 PHI 126 126 D 72 VAL N D 72 VAL CA D 72 VAL C D 73 GLY N 1.0 -70.0 -12.22 PSI 127 127 D 72 VAL C D 73 GLY N D 73 GLY CA D 73 GLY C 1.0 -90.0 -26.92 PHI 128 128 D 73 GLY N D 73 GLY CA D 73 GLY C D 74 ASN N 1.0 -70.0 -18.90 PSI 129 129 D 73 GLY C D 74 ASN N D 74 ASN CA D 74 ASN C 1.0 -90.0 -39.80 PHI 130 130 D 74 ASN N D 74 ASN CA D 74 ASN C D 75 ILE N 1.0 -70.0 -19.10 PSI 131 131 D 74 ASN C D 75 ILE N D 75 ILE CA D 75 ILE C 1.0 -80.0 -48.62 PHI 132 132 D 75 ILE N D 75 ILE CA D 75 ILE C D 76 SER N 1.0 -70.0 -18.30 PSI 133 133 D 75 ILE C D 76 SER N D 76 SER CA D 76 SER C 1.0 -80.0 -31.42 PHI 134 134 D 76 SER N D 76 SER CA D 76 SER C D 77 ASN N 1.0 -70.0 -19.98 PSI 135 135 D 76 SER C D 77 ASN N D 77 ASN CA D 77 ASN C 1.0 -80.0 -49.64 PHI 136 136 D 77 ASN N D 77 ASN CA D 77 ASN C D 78 ASP N 1.0 -70.0 -19.36 PSI 137 137 D 77 ASN C D 78 ASP N D 78 ASP CA D 78 ASP C 1.0 -90.0 -39.76 PHI 138 138 D 78 ASP N D 78 ASP CA D 78 ASP C D 79 ILE N 1.0 -70.0 -17.72 PSI 139 139 D 78 ASP C D 79 ILE N D 79 ILE CA D 79 ILE C 1.0 -90.0 -39.72 PHI 140 140 D 79 ILE N D 79 ILE CA D 79 ILE C D 80 ASN N 1.0 -70.0 -17.32 PSI 141 141 D 79 ILE C D 80 ASN N D 80 ASN CA D 80 ASN C 1.0 -90.0 -28.94 PHI 142 142 D 80 ASN N D 80 ASN CA D 80 ASN C D 81 LYS N 1.0 -70.0 -16.38 PSI 143 143 D 80 ASN C D 81 LYS N D 81 LYS CA D 81 LYS C 1.0 -90.0 -35.72 PHI 144 144 D 81 LYS N D 81 LYS CA D 81 LYS C D 82 LEU N 1.0 -70.0 -10.84 PSI 145 145 D 81 LYS C D 82 LEU N D 82 LEU CA D 82 LEU C 1.0 -120.0 -43.16 PHI 146 146 D 82 LEU N D 82 LEU CA D 82 LEU C D 83 ASN N 1.0 -50.0 31.62 PSI 147 147 D 82 LEU C D 83 ASN N D 83 ASN CA D 83 ASN C 1.0 20.0 92.98 PHI 148 148 D 83 ASN N D 83 ASN CA D 83 ASN C D 84 ILE N 1.0 0.0 83.94 PSI 149 149 D 83 ASN C D 84 ILE N D 84 ILE CA D 84 ILE C 1.0 -120.0 -31.30 PHI 150 150 D 84 ILE N D 84 ILE CA D 84 ILE C D 85 LYS N 1.0 100.0 152.78 PSI 151 151 D 84 ILE C D 85 LYS N D 85 LYS CA D 85 LYS C 1.0 -180.0 -64.40 PHI 152 152 D 85 LYS N D 85 LYS CA D 85 LYS C D 86 GLY N 1.0 96.0 226.64 PSI 153 153 D 86 GLY C D 87 PRO N D 87 PRO CA D 87 PRO C 1.0 -90.0 -33.16 PHI 154 154 D 87 PRO N D 87 PRO CA D 87 PRO C D 88 TYR N 1.0 100.0 194.26 PSI 155 155 D 88 TYR N D 88 TYR CA D 88 TYR C D 89 ILE N 1.0 95.0 212.74 PSI 156 156 D 88 TYR C D 89 ILE N D 89 ILE CA D 89 ILE C 1.0 -110.0 -33.04 PHI 157 157 D 89 ILE N D 89 ILE CA D 89 ILE C D 90 GLU N 1.0 110.0 185.86 PSI 158 158 D 89 ILE C D 90 GLU N D 90 GLU CA D 90 GLU C 1.0 -160.0 -73.44 PHI 159 159 D 90 GLU N D 90 GLU CA D 90 GLU C D 91 ILE N 1.0 90.0 174.02 PSI 160 160 D 90 GLU C D 91 ILE N D 91 ILE CA D 91 ILE C 1.0 -150.0 -97.22 PHI 161 161 D 91 ILE N D 91 ILE CA D 91 ILE C D 92 LYS N 1.0 100.0 153.32 PSI 162 162 D 91 ILE C D 92 LYS N D 92 LYS CA D 92 LYS C 1.0 -160.0 -109.80 PHI 163 163 D 92 LYS N D 92 LYS CA D 92 LYS C D 93 GLN N 1.0 110.0 196.82 PSI 164 164 D 14 ASN N D 14 ASN CA D 14 ASN CB D 14 ASN CG 1.0 -80.0 -63.40 CHI1 165 165 D 17 ASN N D 17 ASN CA D 17 ASN CB D 17 ASN CG 1.0 -85.0 -60.80 CHI1 166 166 D 18 ASP N D 18 ASP CA D 18 ASP CB D 18 ASP CG 1.0 -81.1 -65.50 CHI1 167 167 D 34 ASN N D 34 ASN CA D 34 ASN CB D 34 ASN CG 1.0 -85.7 -62.90 CHI1 168 168 D 36 LEU N D 36 LEU CA D 36 LEU CB D 36 LEU CG 1.0 151.1 202.30 CHI1 169 169 D 45 TYR N D 45 TYR CA D 45 TYR CB D 45 TYR CG 1.0 -76.7 -58.30 CHI1 170 170 D 57 PHE N D 57 PHE CA D 57 PHE CB D 57 PHE CG 1.0 -93.1 -39.90 CHI1 171 171 D 59 ASN N D 59 ASN CA D 59 ASN CB D 59 ASN CG 1.0 -65.4 -51.80 CHI1 172 172 D 64 TYR N D 64 TYR CA D 64 TYR CB D 64 TYR CG 1.0 -188.1 -164.30 CHI1 173 173 D 69 LYS N D 69 LYS CA D 69 LYS CB D 69 LYS CG 1.0 -70.7 -54.70 CHI1 174 174 D 77 ASN N D 77 ASN CA D 77 ASN CB D 77 ASN CG 1.0 -87.8 -67.60 CHI1 175 175 D 78 ASP N D 78 ASP CA D 78 ASP CB D 78 ASP CG 1.0 -83.1 -66.30 CHI1 176 176 D 80 ASN N D 80 ASN CA D 80 ASN CB D 80 ASN CG 1.0 -76.6 -63.40 CHI1 177 177 D 82 LEU N D 82 LEU CA D 82 LEU CB D 82 LEU CG 1.0 -82.0 -61.00 CHI1 178 178 D 88 TYR N D 88 TYR CA D 88 TYR CB D 88 TYR CG 1.0 -88.5 -37.90 CHI1 stop_ save_