data_nef_c34469_6trp 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TRP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 ASN middle . . 5 A 5 GLU middle . . 6 A 6 GLN middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 ARG middle . . 13 A 13 GLN middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 LEU middle . . 17 A 17 GLN middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 ILE middle . . 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 ARG middle . . 24 A 24 ILE middle . . 25 A 25 GLN middle . . 26 A 26 ASN middle . . 27 A 27 SER middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 THR middle . . 31 A 31 GLU middle . . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 GLY middle . false 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 SER middle . . 40 A 40 GLY middle . false 41 A 41 SER middle . . 42 A 42 GLY middle . false 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 SER middle . . 46 A 46 GLY middle . false 47 A 47 SER middle . . 48 A 48 GLY middle . false 49 A 49 SER middle . . 50 A 50 GLY middle . false 51 A 51 SER middle . . 52 A 52 GLY middle . false 53 A 53 SER middle . . 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 SER middle . . 58 A 58 GLY middle . false 59 A 59 TYR middle . . 60 A 3288 GLN middle . . 61 A 3289 ILE middle . . 62 A 3290 GLU middle . . 63 A 3291 THR middle . . 64 A 3292 PHE middle . . 65 A 3293 PHE middle . . 66 A 3294 ALA middle . . 67 A 3295 GLN middle . . 68 A 3296 ASP middle . . 69 A 3297 ILE middle . . 70 A 3298 GLU middle . . 71 A 3299 SER middle . . 72 A 3300 VAL middle . . 73 A 3301 GLN middle . . 74 A 3302 LYS middle . . 75 A 3303 GLU middle . . 76 A 3304 LEU middle . . 77 A 3305 GLU middle . . 78 A 3306 ASN middle . . 79 A 3307 LEU middle . . 80 A 3308 SER middle . . 81 A 3309 GLU middle . . 82 A 3310 GLU middle . . 83 A 3311 GLU middle . . 84 A 3312 LEU middle . . 85 A 3313 LEU middle . . 86 A 3314 ALA middle . . 87 A 3315 MET middle . . 88 A 3316 LEU middle . . 89 A 3317 ASN middle . . 90 A 3318 GLY middle . false 91 A 3319 ASP middle . . 92 A 3320 GLN middle . . 93 A 3321 GLN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.083 0.020 A 1 MET HBx H 1 2.135 0.020 A 1 MET HBy H 1 2.135 0.020 A 1 MET HGx H 1 2.564 0.020 A 1 MET HGy H 1 2.564 0.020 A 1 MET CA C 13 55.079 0.400 A 1 MET CB C 13 33.407 0.400 A 1 MET CG C 13 30.760 0.400 A 2 ASN HA H 1 4.845 0.020 A 2 ASN HBy H 1 2.869 0.020 A 2 ASN HBx H 1 2.830 0.020 A 2 ASN HD2y H 1 7.727 0.020 A 2 ASN HD2x H 1 7.034 0.020 A 2 ASN CA C 13 52.829 0.400 A 2 ASN CB C 13 38.929 0.400 A 2 ASN ND2 N 15 113.521 0.400 A 3 ILE H H 1 8.494 0.020 A 3 ILE HA H 1 4.122 0.020 A 3 ILE HB H 1 1.887 0.020 A 3 ILE HD1% H 1 0.865 0.020 A 3 ILE HG1x H 1 1.232 0.020 A 3 ILE HG1y H 1 1.461 0.020 A 3 ILE HG2% H 1 0.910 0.020 A 3 ILE C C 13 176.168 0.400 A 3 ILE CA C 13 61.953 0.400 A 3 ILE CB C 13 38.497 0.400 A 3 ILE CD1 C 13 13.143 0.400 A 3 ILE CG1 C 13 27.528 0.400 A 3 ILE CG2 C 13 17.504 0.400 A 3 ILE N N 15 122.072 0.400 A 4 ASN H H 1 8.516 0.020 A 4 ASN HA H 1 4.682 0.020 A 4 ASN HBx H 1 2.874 0.020 A 4 ASN HBy H 1 2.874 0.020 A 4 ASN HD2y H 1 7.732 0.020 A 4 ASN HD2x H 1 7.004 0.020 A 4 ASN C C 13 175.802 0.400 A 4 ASN CA C 13 53.900 0.400 A 4 ASN CB C 13 38.586 0.400 A 4 ASN N N 15 121.656 0.400 A 4 ASN ND2 N 15 113.349 0.400 A 5 GLU H H 1 8.356 0.020 A 5 GLU HA H 1 4.171 0.020 A 5 GLU HBy H 1 2.089 0.020 A 5 GLU HBx H 1 2.048 0.020 A 5 GLU HGx H 1 2.322 0.020 A 5 GLU HGy H 1 2.322 0.020 A 5 GLU C C 13 177.370 0.400 A 5 GLU CA C 13 57.851 0.400 A 5 GLU CB C 13 29.890 0.400 A 5 GLU CG C 13 36.320 0.400 A 5 GLU N N 15 121.155 0.400 A 6 GLN H H 1 8.381 0.020 A 6 GLN HA H 1 4.346 0.020 A 6 GLN HBy H 1 2.133 0.020 A 6 GLN HBx H 1 2.100 0.020 A 6 GLN HE2y H 1 7.565 0.020 A 6 GLN HE2x H 1 6.918 0.020 A 6 GLN HGx H 1 2.404 0.020 A 6 GLN HGy H 1 2.404 0.020 A 6 GLN C C 13 177.436 0.400 A 6 GLN CA C 13 57.326 0.400 A 6 GLN CB C 13 29.022 0.400 A 6 GLN CG C 13 34.115 0.400 A 6 GLN N N 15 120.087 0.400 A 6 GLN NE2 N 15 112.177 0.400 A 7 THR H H 1 8.011 0.020 A 7 THR HA H 1 4.126 0.020 A 7 THR HB H 1 4.380 0.020 A 7 THR HG2% H 1 1.247 0.020 A 7 THR C C 13 175.997 0.400 A 7 THR CA C 13 64.081 0.400 A 7 THR CB C 13 69.335 0.400 A 7 THR CG2 C 13 21.881 0.400 A 7 THR N N 15 115.591 0.400 A 8 LEU H H 1 8.387 0.020 A 8 LEU HA H 1 4.082 0.020 A 8 LEU HBy H 1 1.763 0.020 A 8 LEU HBx H 1 1.630 0.020 A 8 LEU HDx% H 1 0.905 0.020 A 8 LEU HDy% H 1 0.950 0.020 A 8 LEU HG H 1 1.646 0.020 A 8 LEU C C 13 178.344 0.400 A 8 LEU CA C 13 57.936 0.400 A 8 LEU CB C 13 41.491 0.400 A 8 LEU CD1 C 13 24.234 0.400 A 8 LEU CD2 C 13 24.465 0.400 A 8 LEU CG C 13 27.011 0.400 A 8 LEU N N 15 122.591 0.400 A 9 ASP H H 1 8.242 0.020 A 9 ASP HA H 1 4.362 0.020 A 9 ASP HBy H 1 2.709 0.020 A 9 ASP HBx H 1 2.689 0.020 A 9 ASP C C 13 178.748 0.400 A 9 ASP CA C 13 57.633 0.400 A 9 ASP CB C 13 40.841 0.400 A 9 ASP N N 15 118.046 0.400 A 10 LYS H H 1 7.847 0.020 A 10 LYS HA H 1 4.035 0.020 A 10 LYS HBx H 1 1.927 0.020 A 10 LYS HBy H 1 1.927 0.020 A 10 LYS HDx H 1 1.692 0.020 A 10 LYS HDy H 1 1.692 0.020 A 10 LYS HEx H 1 2.969 0.020 A 10 LYS HEy H 1 2.969 0.020 A 10 LYS HGy H 1 1.585 0.020 A 10 LYS HGx H 1 1.458 0.020 A 10 LYS C C 13 179.980 0.400 A 10 LYS CA C 13 59.199 0.400 A 10 LYS CB C 13 32.026 0.400 A 10 LYS CD C 13 28.922 0.400 A 10 LYS CE C 13 41.982 0.400 A 10 LYS CG C 13 25.272 0.400 A 10 LYS N N 15 119.372 0.400 A 11 LEU H H 1 8.156 0.020 A 11 LEU HA H 1 4.170 0.020 A 11 LEU HBy H 1 1.918 0.020 A 11 LEU HBx H 1 1.600 0.020 A 11 LEU HDx% H 1 0.876 0.020 A 11 LEU HDy% H 1 0.900 0.020 A 11 LEU HG H 1 1.723 0.020 A 11 LEU C C 13 178.596 0.400 A 11 LEU CA C 13 57.761 0.400 A 11 LEU CB C 13 42.500 0.400 A 11 LEU CD1 C 13 24.576 0.400 A 11 LEU CD2 C 13 25.223 0.400 A 11 LEU CG C 13 27.184 0.400 A 11 LEU N N 15 122.319 0.400 A 12 ARG H H 1 8.722 0.020 A 12 ARG HA H 1 3.801 0.020 A 12 ARG HBx H 1 1.495 0.020 A 12 ARG HBy H 1 1.901 0.020 A 12 ARG HDx H 1 3.170 0.020 A 12 ARG HDy H 1 3.170 0.020 A 12 ARG HGx H 1 2.006 0.020 A 12 ARG HGy H 1 2.006 0.020 A 12 ARG C C 13 178.990 0.400 A 12 ARG CA C 13 60.716 0.400 A 12 ARG CB C 13 29.769 0.400 A 12 ARG CD C 13 43.620 0.400 A 12 ARG CG C 13 29.911 0.400 A 12 ARG N N 15 119.024 0.400 A 13 GLN H H 1 8.021 0.020 A 13 GLN HA H 1 4.020 0.020 A 13 GLN HBx H 1 2.142 0.020 A 13 GLN HBy H 1 2.142 0.020 A 13 GLN HE2y H 1 7.520 0.020 A 13 GLN HE2x H 1 6.832 0.020 A 13 GLN HGx H 1 2.457 0.020 A 13 GLN HGy H 1 2.511 0.020 A 13 GLN C C 13 177.970 0.400 A 13 GLN CA C 13 58.893 0.400 A 13 GLN CB C 13 28.355 0.400 A 13 GLN CG C 13 33.783 0.400 A 13 GLN N N 15 117.535 0.400 A 13 GLN NE2 N 15 112.176 0.400 A 14 ALA H H 1 8.014 0.020 A 14 ALA HA H 1 4.170 0.020 A 14 ALA HB% H 1 1.586 0.020 A 14 ALA C C 13 181.355 0.400 A 14 ALA CA C 13 54.989 0.400 A 14 ALA CB C 13 18.253 0.400 A 14 ALA N N 15 122.746 0.400 A 15 VAL H H 1 8.477 0.020 A 15 VAL HA H 1 3.508 0.020 A 15 VAL HB H 1 2.091 0.020 A 15 VAL HGx% H 1 0.936 0.020 A 15 VAL HGy% H 1 1.092 0.020 A 15 VAL C C 13 177.413 0.400 A 15 VAL CA C 13 66.858 0.400 A 15 VAL CB C 13 31.144 0.400 A 15 VAL CG1 C 13 23.594 0.400 A 15 VAL CG2 C 13 24.787 0.400 A 15 VAL N N 15 120.409 0.400 A 16 LEU H H 1 8.289 0.020 A 16 LEU HA H 1 3.819 0.020 A 16 LEU HBx H 1 1.989 0.020 A 16 LEU HBy H 1 1.989 0.020 A 16 LEU HDx% H 1 0.900 0.020 A 16 LEU HDy% H 1 0.886 0.020 A 16 LEU HG H 1 1.587 0.020 A 16 LEU C C 13 178.277 0.400 A 16 LEU CA C 13 58.850 0.400 A 16 LEU CB C 13 41.437 0.400 A 16 LEU CD1 C 13 25.367 0.400 A 16 LEU CD2 C 13 24.513 0.400 A 16 LEU CG C 13 26.928 0.400 A 16 LEU N N 15 121.990 0.400 A 17 GLN H H 1 8.161 0.020 A 17 GLN HA H 1 3.892 0.020 A 17 GLN HBx H 1 2.135 0.020 A 17 GLN HBy H 1 2.135 0.020 A 17 GLN HE2y H 1 7.473 0.020 A 17 GLN HE2x H 1 6.915 0.020 A 17 GLN HGy H 1 2.535 0.020 A 17 GLN HGx H 1 2.457 0.020 A 17 GLN C C 13 178.471 0.400 A 17 GLN CA C 13 59.027 0.400 A 17 GLN CB C 13 28.118 0.400 A 17 GLN CG C 13 33.912 0.400 A 17 GLN N N 15 115.467 0.400 A 17 GLN NE2 N 15 112.018 0.400 A 18 LYS H H 1 7.666 0.020 A 18 LYS HA H 1 4.048 0.020 A 18 LYS HBy H 1 2.064 0.020 A 18 LYS HBx H 1 1.921 0.020 A 18 LYS HDy H 1 1.780 0.020 A 18 LYS HDx H 1 1.630 0.020 A 18 LYS HEx H 1 3.089 0.020 A 18 LYS HEy H 1 3.089 0.020 A 18 LYS HGy H 1 1.563 0.020 A 18 LYS HGx H 1 1.359 0.020 A 18 LYS C C 13 178.771 0.400 A 18 LYS CA C 13 59.490 0.400 A 18 LYS CB C 13 32.953 0.400 A 18 LYS CD C 13 30.496 0.400 A 18 LYS CE C 13 42.165 0.400 A 18 LYS CG C 13 24.964 0.400 A 18 LYS N N 15 120.623 0.400 A 19 LYS H H 1 8.468 0.020 A 19 LYS HA H 1 4.126 0.020 A 19 LYS HBy H 1 2.053 0.020 A 19 LYS HBx H 1 1.782 0.020 A 19 LYS HDy H 1 1.672 0.020 A 19 LYS HDx H 1 1.582 0.020 A 19 LYS HEx H 1 2.785 0.020 A 19 LYS HEy H 1 2.785 0.020 A 19 LYS HGx H 1 1.501 0.020 A 19 LYS HGy H 1 1.501 0.020 A 19 LYS C C 13 180.010 0.400 A 19 LYS CA C 13 58.387 0.400 A 19 LYS CB C 13 31.908 0.400 A 19 LYS CD C 13 28.525 0.400 A 19 LYS CE C 13 41.817 0.400 A 19 LYS CG C 13 25.010 0.400 A 19 LYS N N 15 118.640 0.400 A 20 ILE H H 1 8.610 0.020 A 20 ILE HA H 1 3.693 0.020 A 20 ILE HB H 1 1.910 0.020 A 20 ILE HD1% H 1 0.748 0.020 A 20 ILE HG1x H 1 1.158 0.020 A 20 ILE HG1y H 1 1.594 0.020 A 20 ILE HG2% H 1 0.839 0.020 A 20 ILE C C 13 177.714 0.400 A 20 ILE CA C 13 64.480 0.400 A 20 ILE CB C 13 37.434 0.400 A 20 ILE CD1 C 13 12.831 0.400 A 20 ILE CG1 C 13 28.818 0.400 A 20 ILE CG2 C 13 17.194 0.400 A 20 ILE N N 15 120.618 0.400 A 21 LYS H H 1 7.896 0.020 A 21 LYS HA H 1 3.945 0.020 A 21 LYS HBx H 1 1.943 0.020 A 21 LYS HBy H 1 1.943 0.020 A 21 LYS HDx H 1 1.682 0.020 A 21 LYS HDy H 1 1.682 0.020 A 21 LYS HEx H 1 2.949 0.020 A 21 LYS HEy H 1 2.949 0.020 A 21 LYS HGy H 1 1.587 0.020 A 21 LYS HGx H 1 1.403 0.020 A 21 LYS C C 13 179.014 0.400 A 21 LYS CA C 13 59.705 0.400 A 21 LYS CB C 13 32.103 0.400 A 21 LYS CD C 13 28.592 0.400 A 21 LYS CE C 13 41.923 0.400 A 21 LYS CG C 13 25.149 0.400 A 21 LYS N N 15 120.118 0.400 A 22 GLU H H 1 7.974 0.020 A 22 GLU HA H 1 4.048 0.020 A 22 GLU HBx H 1 2.103 0.020 A 22 GLU HBy H 1 2.103 0.020 A 22 GLU HGy H 1 2.498 0.020 A 22 GLU HGx H 1 2.251 0.020 A 22 GLU C C 13 178.249 0.400 A 22 GLU CA C 13 58.921 0.400 A 22 GLU CB C 13 29.669 0.400 A 22 GLU CG C 13 36.407 0.400 A 22 GLU N N 15 118.377 0.400 A 23 ARG H H 1 7.851 0.020 A 23 ARG HA H 1 4.143 0.020 A 23 ARG HBx H 1 1.926 0.020 A 23 ARG HBy H 1 1.926 0.020 A 23 ARG HDx H 1 3.089 0.020 A 23 ARG HDy H 1 3.089 0.020 A 23 ARG HGy H 1 1.717 0.020 A 23 ARG HGx H 1 1.649 0.020 A 23 ARG C C 13 178.771 0.400 A 23 ARG CA C 13 58.350 0.400 A 23 ARG CB C 13 29.928 0.400 A 23 ARG CD C 13 43.213 0.400 A 23 ARG CG C 13 27.236 0.400 A 23 ARG N N 15 119.541 0.400 A 24 ILE H H 1 8.149 0.020 A 24 ILE HA H 1 3.773 0.020 A 24 ILE HB H 1 1.888 0.020 A 24 ILE HD1% H 1 0.758 0.020 A 24 ILE HG1y H 1 1.592 0.020 A 24 ILE HG1x H 1 0.970 0.020 A 24 ILE HG2% H 1 0.837 0.020 A 24 ILE C C 13 178.167 0.400 A 24 ILE CA C 13 63.986 0.400 A 24 ILE CB C 13 37.901 0.400 A 24 ILE CD1 C 13 13.577 0.400 A 24 ILE CG1 C 13 28.282 0.400 A 24 ILE CG2 C 13 17.187 0.400 A 24 ILE N N 15 120.313 0.400 A 25 GLN H H 1 8.243 0.020 A 25 GLN HA H 1 4.102 0.020 A 25 GLN HBx H 1 2.126 0.020 A 25 GLN HBy H 1 2.126 0.020 A 25 GLN HE2y H 1 7.528 0.020 A 25 GLN HE2x H 1 6.846 0.020 A 25 GLN HGx H 1 2.420 0.020 A 25 GLN HGy H 1 2.420 0.020 A 25 GLN C C 13 177.503 0.400 A 25 GLN CA C 13 57.900 0.400 A 25 GLN CB C 13 28.598 0.400 A 25 GLN CG C 13 33.905 0.400 A 25 GLN N N 15 120.536 0.400 A 25 GLN NE2 N 15 112.176 0.400 A 26 ASN H H 1 8.257 0.020 A 26 ASN HA H 1 4.671 0.020 A 26 ASN HBx H 1 2.868 0.020 A 26 ASN HBy H 1 2.868 0.020 A 26 ASN HD2y H 1 7.675 0.020 A 26 ASN HD2x H 1 7.025 0.020 A 26 ASN C C 13 176.254 0.400 A 26 ASN CA C 13 54.392 0.400 A 26 ASN CB C 13 38.604 0.400 A 26 ASN N N 15 117.846 0.400 A 26 ASN ND2 N 15 112.910 0.400 A 27 SER H H 1 8.074 0.020 A 27 SER HA H 1 4.421 0.020 A 27 SER HBx H 1 3.988 0.020 A 27 SER HBy H 1 3.988 0.020 A 27 SER C C 13 174.944 0.400 A 27 SER CA C 13 59.780 0.400 A 27 SER CB C 13 63.609 0.400 A 27 SER N N 15 116.057 0.400 A 28 LEU H H 1 8.063 0.020 A 28 LEU HA H 1 4.369 0.020 A 28 LEU HBy H 1 1.745 0.020 A 28 LEU HBx H 1 1.605 0.020 A 28 LEU HDx% H 1 0.844 0.020 A 28 LEU HDy% H 1 0.888 0.020 A 28 LEU HG H 1 1.742 0.020 A 28 LEU C C 13 177.976 0.400 A 28 LEU CA C 13 55.656 0.400 A 28 LEU CB C 13 42.087 0.400 A 28 LEU CD1 C 13 23.070 0.400 A 28 LEU CD2 C 13 25.193 0.400 A 28 LEU CG C 13 26.700 0.400 A 28 LEU N N 15 122.682 0.400 A 29 SER H H 1 8.162 0.020 A 29 SER HA H 1 4.481 0.020 A 29 SER HBy H 1 3.998 0.020 A 29 SER HBx H 1 3.947 0.020 A 29 SER C C 13 175.265 0.400 A 29 SER CA C 13 58.728 0.400 A 29 SER CB C 13 63.541 0.400 A 29 SER N N 15 115.496 0.400 A 30 THR H H 1 8.119 0.020 A 30 THR HA H 1 4.310 0.020 A 30 THR HB H 1 4.312 0.020 A 30 THR HG2% H 1 1.222 0.020 A 30 THR C C 13 175.057 0.400 A 30 THR CA C 13 62.383 0.400 A 30 THR CB C 13 69.399 0.400 A 30 THR CG2 C 13 21.622 0.400 A 30 THR N N 15 115.243 0.400 A 31 GLU H H 1 8.298 0.020 A 31 GLU HA H 1 4.223 0.020 A 31 GLU HBx H 1 1.989 0.020 A 31 GLU HBy H 1 1.989 0.020 A 31 GLU HGx H 1 2.232 0.020 A 31 GLU HGy H 1 2.232 0.020 A 31 GLU C C 13 176.637 0.400 A 31 GLU CA C 13 56.922 0.400 A 31 GLU CB C 13 29.752 0.400 A 31 GLU CG C 13 35.888 0.400 A 31 GLU N N 15 122.771 0.400 A 32 LYS H H 1 8.176 0.020 A 32 LYS HA H 1 4.196 0.020 A 32 LYS HBx H 1 1.629 0.020 A 32 LYS HBy H 1 1.629 0.020 A 32 LYS HDx H 1 1.585 0.020 A 32 LYS HDy H 1 1.585 0.020 A 32 LYS HEx H 1 2.923 0.020 A 32 LYS HEy H 1 2.923 0.020 A 32 LYS HGy H 1 1.265 0.020 A 32 LYS HGx H 1 1.175 0.020 A 32 LYS C C 13 176.516 0.400 A 32 LYS CA C 13 56.556 0.400 A 32 LYS CB C 13 32.834 0.400 A 32 LYS CD C 13 28.891 0.400 A 32 LYS CE C 13 42.017 0.400 A 32 LYS CG C 13 24.568 0.400 A 32 LYS N N 15 121.350 0.400 A 3288 GLN H H 1 8.314 0.020 A 3288 GLN HA H 1 4.320 0.020 A 3288 GLN HBy H 1 2.068 0.020 A 3288 GLN HBx H 1 1.949 0.020 A 3288 GLN HE2y H 1 7.509 0.020 A 3288 GLN HE2x H 1 6.847 0.020 A 3288 GLN HGx H 1 2.273 0.020 A 3288 GLN HGy H 1 2.273 0.020 A 3288 GLN C C 13 175.846 0.400 A 3288 GLN CA C 13 55.564 0.400 A 3288 GLN CB C 13 29.303 0.400 A 3288 GLN CG C 13 33.665 0.400 A 3288 GLN N N 15 122.498 0.400 A 3288 GLN NE2 N 15 112.532 0.400 A 3289 ILE H H 1 8.239 0.020 A 3289 ILE HA H 1 4.031 0.020 A 3289 ILE HB H 1 1.855 0.020 A 3289 ILE HD1% H 1 0.865 0.020 A 3289 ILE HG1y H 1 1.496 0.020 A 3289 ILE HG1x H 1 1.197 0.020 A 3289 ILE HG2% H 1 0.904 0.020 A 3289 ILE C C 13 176.426 0.400 A 3289 ILE CA C 13 62.141 0.400 A 3289 ILE CB C 13 38.527 0.400 A 3289 ILE CD1 C 13 13.208 0.400 A 3289 ILE CG1 C 13 27.751 0.400 A 3289 ILE CG2 C 13 17.530 0.400 A 3289 ILE N N 15 122.419 0.400 A 3290 GLU H H 1 8.670 0.020 A 3290 GLU HA H 1 4.180 0.020 A 3290 GLU HBy H 1 1.983 0.020 A 3290 GLU HBx H 1 1.940 0.020 A 3290 GLU HGx H 1 2.247 0.020 A 3290 GLU HGy H 1 2.247 0.020 A 3290 GLU C C 13 177.053 0.400 A 3290 GLU CA C 13 57.686 0.400 A 3290 GLU CB C 13 29.785 0.400 A 3290 GLU CG C 13 36.274 0.400 A 3290 GLU N N 15 123.204 0.400 A 3291 THR H H 1 7.942 0.020 A 3291 THR HA H 1 4.155 0.020 A 3291 THR HB H 1 4.061 0.020 A 3291 THR HG2% H 1 1.054 0.020 A 3291 THR C C 13 174.732 0.400 A 3291 THR CA C 13 62.729 0.400 A 3291 THR CB C 13 69.402 0.400 A 3291 THR CG2 C 13 21.620 0.400 A 3291 THR N N 15 114.078 0.400 A 3292 PHE H H 1 8.077 0.020 A 3292 PHE HA H 1 4.470 0.020 A 3292 PHE HBx H 1 2.961 0.020 A 3292 PHE HBy H 1 2.961 0.020 A 3292 PHE HD1 H 1 6.772 0.020 A 3292 PHE HD2 H 1 6.772 0.020 A 3292 PHE HE1 H 1 7.205 0.020 A 3292 PHE HE2 H 1 7.205 0.020 A 3292 PHE HZ H 1 7.193 0.020 A 3292 PHE C C 13 175.762 0.400 A 3292 PHE CA C 13 58.573 0.400 A 3292 PHE CB C 13 39.226 0.400 A 3292 PHE CD2 C 13 133.148 0.400 A 3292 PHE CE1 C 13 131.522 0.400 A 3292 PHE CZ C 13 129.682 0.400 A 3292 PHE N N 15 121.990 0.400 A 3293 PHE H H 1 8.170 0.020 A 3293 PHE HA H 1 4.595 0.020 A 3293 PHE HBy H 1 3.218 0.020 A 3293 PHE HBx H 1 2.959 0.020 A 3293 PHE HD1 H 1 6.809 0.020 A 3293 PHE HD2 H 1 6.809 0.020 A 3293 PHE HE1 H 1 7.294 0.020 A 3293 PHE HE2 H 1 7.294 0.020 A 3293 PHE HZ H 1 7.028 0.020 A 3293 PHE C C 13 175.778 0.400 A 3293 PHE CA C 13 58.061 0.400 A 3293 PHE CB C 13 39.163 0.400 A 3293 PHE CD1 C 13 133.234 0.400 A 3293 PHE CE2 C 13 131.661 0.400 A 3293 PHE CZ C 13 131.552 0.400 A 3293 PHE N N 15 120.090 0.400 A 3294 ALA H H 1 8.087 0.020 A 3294 ALA HA H 1 4.120 0.020 A 3294 ALA HB% H 1 1.435 0.020 A 3294 ALA C C 13 178.701 0.400 A 3294 ALA CA C 13 54.024 0.400 A 3294 ALA CB C 13 18.831 0.400 A 3294 ALA N N 15 123.876 0.400 A 3295 GLN H H 1 8.295 0.020 A 3295 GLN HA H 1 4.214 0.020 A 3295 GLN HBx H 1 2.058 0.020 A 3295 GLN HBy H 1 2.058 0.020 A 3295 GLN HE2y H 1 7.550 0.020 A 3295 GLN HE2x H 1 6.852 0.020 A 3295 GLN HGx H 1 2.380 0.020 A 3295 GLN HGy H 1 2.380 0.020 A 3295 GLN C C 13 176.770 0.400 A 3295 GLN CA C 13 57.146 0.400 A 3295 GLN CB C 13 29.066 0.400 A 3295 GLN CG C 13 33.971 0.400 A 3295 GLN N N 15 117.509 0.400 A 3295 GLN NE2 N 15 112.352 0.400 A 3296 ASP H H 1 8.158 0.020 A 3296 ASP HA H 1 4.567 0.020 A 3296 ASP HBy H 1 2.754 0.020 A 3296 ASP HBx H 1 2.662 0.020 A 3296 ASP C C 13 177.352 0.400 A 3296 ASP CA C 13 55.348 0.400 A 3296 ASP CB C 13 40.932 0.400 A 3296 ASP N N 15 120.806 0.400 A 3297 ILE H H 1 8.142 0.020 A 3297 ILE HA H 1 3.725 0.020 A 3297 ILE HB H 1 1.893 0.020 A 3297 ILE HD1% H 1 0.805 0.020 A 3297 ILE HG1y H 1 1.533 0.020 A 3297 ILE HG1x H 1 1.153 0.020 A 3297 ILE HG2% H 1 0.899 0.020 A 3297 ILE C C 13 177.290 0.400 A 3297 ILE CA C 13 63.900 0.400 A 3297 ILE CB C 13 37.900 0.400 A 3297 ILE CD1 C 13 12.960 0.400 A 3297 ILE CG1 C 13 28.694 0.400 A 3297 ILE CG2 C 13 17.525 0.400 A 3297 ILE N N 15 120.546 0.400 A 3298 GLU H H 1 8.284 0.020 A 3298 GLU HA H 1 4.093 0.020 A 3298 GLU HBx H 1 2.074 0.020 A 3298 GLU HBy H 1 2.074 0.020 A 3298 GLU HGy H 1 2.360 0.020 A 3298 GLU HGx H 1 2.268 0.020 A 3298 GLU C C 13 179.097 0.400 A 3298 GLU CA C 13 59.537 0.400 A 3298 GLU CB C 13 29.253 0.400 A 3298 GLU CG C 13 36.526 0.400 A 3298 GLU N N 15 120.860 0.400 A 3299 SER H H 1 8.017 0.020 A 3299 SER HA H 1 4.210 0.020 A 3299 SER HBy H 1 4.003 0.020 A 3299 SER HBx H 1 3.989 0.020 A 3299 SER C C 13 177.074 0.400 A 3299 SER CA C 13 61.549 0.400 A 3299 SER CB C 13 62.519 0.400 A 3299 SER N N 15 114.790 0.400 A 3300 VAL H H 1 7.853 0.020 A 3300 VAL HA H 1 3.754 0.020 A 3300 VAL HB H 1 2.065 0.020 A 3300 VAL HGx% H 1 0.870 0.020 A 3300 VAL HGy% H 1 0.964 0.020 A 3300 VAL C C 13 177.793 0.400 A 3300 VAL CA C 13 65.788 0.400 A 3300 VAL CB C 13 31.424 0.400 A 3300 VAL CG1 C 13 22.095 0.400 A 3300 VAL CG2 C 13 22.408 0.400 A 3300 VAL N N 15 123.163 0.400 A 3301 GLN H H 1 8.449 0.020 A 3301 GLN HA H 1 3.823 0.020 A 3301 GLN HBy H 1 2.214 0.020 A 3301 GLN HBx H 1 2.124 0.020 A 3301 GLN HE2y H 1 7.388 0.020 A 3301 GLN HE2x H 1 6.740 0.020 A 3301 GLN HGy H 1 2.443 0.020 A 3301 GLN HGx H 1 2.339 0.020 A 3301 GLN C C 13 179.115 0.400 A 3301 GLN CA C 13 59.803 0.400 A 3301 GLN CB C 13 28.334 0.400 A 3301 GLN CG C 13 34.217 0.400 A 3301 GLN N N 15 119.069 0.400 A 3301 GLN NE2 N 15 110.908 0.400 A 3302 LYS H H 1 7.865 0.020 A 3302 LYS HA H 1 4.056 0.020 A 3302 LYS HBx H 1 1.922 0.020 A 3302 LYS HBy H 1 1.922 0.020 A 3302 LYS HDx H 1 1.686 0.020 A 3302 LYS HDy H 1 1.686 0.020 A 3302 LYS HEx H 1 2.955 0.020 A 3302 LYS HEy H 1 2.955 0.020 A 3302 LYS HGy H 1 1.578 0.020 A 3302 LYS HGx H 1 1.503 0.020 A 3302 LYS C C 13 179.116 0.400 A 3302 LYS CA C 13 58.891 0.400 A 3302 LYS CB C 13 31.991 0.400 A 3302 LYS CD C 13 28.592 0.400 A 3302 LYS CE C 13 41.917 0.400 A 3302 LYS CG C 13 24.952 0.400 A 3302 LYS N N 15 118.176 0.400 A 3303 GLU H H 1 7.697 0.020 A 3303 GLU HA H 1 4.079 0.020 A 3303 GLU HBy H 1 2.226 0.020 A 3303 GLU HBx H 1 2.136 0.020 A 3303 GLU HGx H 1 2.439 0.020 A 3303 GLU HGy H 1 2.439 0.020 A 3303 GLU C C 13 179.297 0.400 A 3303 GLU CA C 13 58.812 0.400 A 3303 GLU CB C 13 29.461 0.400 A 3303 GLU CG C 13 36.089 0.400 A 3303 GLU N N 15 119.114 0.400 A 3304 LEU H H 1 7.853 0.020 A 3304 LEU HA H 1 4.235 0.020 A 3304 LEU HBy H 1 1.964 0.020 A 3304 LEU HBx H 1 1.443 0.020 A 3304 LEU HDx% H 1 0.737 0.020 A 3304 LEU HDy% H 1 0.821 0.020 A 3304 LEU HG H 1 2.101 0.020 A 3304 LEU C C 13 179.415 0.400 A 3304 LEU CA C 13 55.847 0.400 A 3304 LEU CB C 13 41.784 0.400 A 3304 LEU CD1 C 13 23.058 0.400 A 3304 LEU CD2 C 13 26.479 0.400 A 3304 LEU CG C 13 26.087 0.400 A 3304 LEU N N 15 116.287 0.400 A 3305 GLU H H 1 7.519 0.020 A 3305 GLU HA H 1 3.903 0.020 A 3305 GLU HBy H 1 2.147 0.020 A 3305 GLU HBx H 1 2.061 0.020 A 3305 GLU HGy H 1 2.418 0.020 A 3305 GLU HGx H 1 2.320 0.020 A 3305 GLU C C 13 176.233 0.400 A 3305 GLU CA C 13 59.146 0.400 A 3305 GLU CB C 13 29.781 0.400 A 3305 GLU CG C 13 35.987 0.400 A 3305 GLU N N 15 118.466 0.400 A 3306 ASN H H 1 8.075 0.020 A 3306 ASN HA H 1 4.888 0.020 A 3306 ASN HBy H 1 3.002 0.020 A 3306 ASN HBx H 1 2.707 0.020 A 3306 ASN HD2y H 1 7.622 0.020 A 3306 ASN HD2x H 1 6.990 0.020 A 3306 ASN C C 13 175.189 0.400 A 3306 ASN CA C 13 52.982 0.400 A 3306 ASN CB C 13 39.235 0.400 A 3306 ASN N N 15 114.199 0.400 A 3306 ASN ND2 N 15 114.138 0.400 A 3307 LEU H H 1 7.161 0.020 A 3307 LEU HA H 1 4.540 0.020 A 3307 LEU HBy H 1 1.776 0.020 A 3307 LEU HBx H 1 1.503 0.020 A 3307 LEU HDx% H 1 0.933 0.020 A 3307 LEU HDy% H 1 0.824 0.020 A 3307 LEU HG H 1 0.841 0.020 A 3307 LEU C C 13 177.043 0.400 A 3307 LEU CA C 13 54.718 0.400 A 3307 LEU CB C 13 42.659 0.400 A 3307 LEU CD1 C 13 27.264 0.400 A 3307 LEU CD2 C 13 22.511 0.400 A 3307 LEU CG C 13 26.843 0.400 A 3307 LEU N N 15 119.784 0.400 A 3308 SER H H 1 9.179 0.020 A 3308 SER HA H 1 4.506 0.020 A 3308 SER HBy H 1 4.415 0.020 A 3308 SER HBx H 1 4.086 0.020 A 3308 SER C C 13 174.620 0.400 A 3308 SER CA C 13 56.892 0.400 A 3308 SER CB C 13 66.007 0.400 A 3308 SER N N 15 118.074 0.400 A 3309 GLU H H 1 9.218 0.020 A 3309 GLU HA H 1 3.759 0.020 A 3309 GLU HBx H 1 2.007 0.020 A 3309 GLU HBy H 1 2.121 0.020 A 3309 GLU HGx H 1 2.143 0.020 A 3309 GLU HGy H 1 2.143 0.020 A 3309 GLU C C 13 177.717 0.400 A 3309 GLU CA C 13 60.624 0.400 A 3309 GLU CB C 13 29.743 0.400 A 3309 GLU CG C 13 36.297 0.400 A 3309 GLU N N 15 121.086 0.400 A 3310 GLU H H 1 8.819 0.020 A 3310 GLU HA H 1 3.935 0.020 A 3310 GLU HBy H 1 2.057 0.020 A 3310 GLU HBx H 1 1.963 0.020 A 3310 GLU HGy H 1 2.368 0.020 A 3310 GLU HGx H 1 2.313 0.020 A 3310 GLU C C 13 179.932 0.400 A 3310 GLU CA C 13 60.253 0.400 A 3310 GLU CB C 13 29.136 0.400 A 3310 GLU CG C 13 36.695 0.400 A 3310 GLU N N 15 116.597 0.400 A 3311 GLU H H 1 7.757 0.020 A 3311 GLU HA H 1 4.030 0.020 A 3311 GLU HBy H 1 2.383 0.020 A 3311 GLU HBx H 1 1.996 0.020 A 3311 GLU HGx H 1 2.256 0.020 A 3311 GLU HGy H 1 2.348 0.020 A 3311 GLU C C 13 179.740 0.400 A 3311 GLU CA C 13 59.029 0.400 A 3311 GLU CB C 13 30.720 0.400 A 3311 GLU CG C 13 37.708 0.400 A 3311 GLU N N 15 120.529 0.400 A 3312 LEU H H 1 8.456 0.020 A 3312 LEU HA H 1 4.032 0.020 A 3312 LEU HBy H 1 2.098 0.020 A 3312 LEU HBx H 1 1.264 0.020 A 3312 LEU HDx% H 1 0.845 0.020 A 3312 LEU HDy% H 1 0.948 0.020 A 3312 LEU HG H 1 1.774 0.020 A 3312 LEU C C 13 179.007 0.400 A 3312 LEU CA C 13 58.052 0.400 A 3312 LEU CB C 13 42.295 0.400 A 3312 LEU CD1 C 13 24.369 0.400 A 3312 LEU CD2 C 13 24.798 0.400 A 3312 LEU CG C 13 26.847 0.400 A 3312 LEU N N 15 121.413 0.400 A 3313 LEU H H 1 8.651 0.020 A 3313 LEU HA H 1 3.901 0.020 A 3313 LEU HBy H 1 1.823 0.020 A 3313 LEU HBx H 1 1.470 0.020 A 3313 LEU HDx% H 1 0.878 0.020 A 3313 LEU HDy% H 1 0.866 0.020 A 3313 LEU HG H 1 1.764 0.020 A 3313 LEU C C 13 179.740 0.400 A 3313 LEU CA C 13 58.039 0.400 A 3313 LEU CB C 13 41.720 0.400 A 3313 LEU CD1 C 13 25.382 0.400 A 3313 LEU CD2 C 13 23.548 0.400 A 3313 LEU CG C 13 26.790 0.400 A 3313 LEU N N 15 119.270 0.400 A 3314 ALA H H 1 7.662 0.020 A 3314 ALA HA H 1 4.178 0.020 A 3314 ALA HB% H 1 1.490 0.020 A 3314 ALA C C 13 180.656 0.400 A 3314 ALA CA C 13 54.656 0.400 A 3314 ALA CB C 13 17.704 0.400 A 3314 ALA N N 15 120.526 0.400 A 3315 MET H H 1 7.614 0.020 A 3315 MET HA H 1 4.157 0.020 A 3315 MET HBy H 1 2.303 0.020 A 3315 MET HBx H 1 2.045 0.020 A 3315 MET HGy H 1 2.850 0.020 A 3315 MET HGx H 1 2.496 0.020 A 3315 MET C C 13 178.213 0.400 A 3315 MET CA C 13 58.347 0.400 A 3315 MET CB C 13 33.369 0.400 A 3315 MET CG C 13 32.858 0.400 A 3315 MET N N 15 117.188 0.400 A 3316 LEU H H 1 8.012 0.020 A 3316 LEU HA H 1 4.062 0.020 A 3316 LEU HBy H 1 1.733 0.020 A 3316 LEU HBx H 1 1.648 0.020 A 3316 LEU HDx% H 1 0.844 0.020 A 3316 LEU HDy% H 1 0.798 0.020 A 3316 LEU HG H 1 1.653 0.020 A 3316 LEU C C 13 177.761 0.400 A 3316 LEU CA C 13 56.655 0.400 A 3316 LEU CB C 13 42.275 0.400 A 3316 LEU CD1 C 13 24.500 0.400 A 3316 LEU CD2 C 13 24.172 0.400 A 3316 LEU CG C 13 26.390 0.400 A 3316 LEU N N 15 119.902 0.400 A 3317 ASN H H 1 8.029 0.020 A 3317 ASN HA H 1 4.693 0.020 A 3317 ASN HBy H 1 2.882 0.020 A 3317 ASN HBx H 1 2.753 0.020 A 3317 ASN HD2y H 1 7.570 0.020 A 3317 ASN HD2x H 1 6.919 0.020 A 3317 ASN C C 13 176.190 0.400 A 3317 ASN CA C 13 53.560 0.400 A 3317 ASN CB C 13 39.058 0.400 A 3317 ASN N N 15 115.508 0.400 A 3317 ASN ND2 N 15 112.531 0.400 A 3318 GLY H H 1 7.979 0.020 A 3318 GLY HAx H 1 3.988 0.020 A 3318 GLY HAy H 1 3.988 0.020 A 3318 GLY C C 13 173.911 0.400 A 3318 GLY CA C 13 45.583 0.400 A 3318 GLY N N 15 108.566 0.400 A 3319 ASP H H 1 8.283 0.020 A 3319 ASP HA H 1 4.617 0.020 A 3319 ASP HBy H 1 2.699 0.020 A 3319 ASP HBx H 1 2.627 0.020 A 3319 ASP C C 13 176.191 0.400 A 3319 ASP CA C 13 54.340 0.400 A 3319 ASP CB C 13 41.079 0.400 A 3319 ASP N N 15 120.372 0.400 A 3320 GLN H H 1 8.300 0.020 A 3320 GLN HA H 1 4.315 0.020 A 3320 GLN HBy H 1 2.130 0.020 A 3320 GLN HBx H 1 1.980 0.020 A 3320 GLN HE2y H 1 7.569 0.020 A 3320 GLN HE2x H 1 6.817 0.020 A 3320 GLN HGx H 1 2.361 0.020 A 3320 GLN HGy H 1 2.361 0.020 A 3320 GLN C C 13 175.136 0.400 A 3320 GLN CA C 13 55.684 0.400 A 3320 GLN CB C 13 29.346 0.400 A 3320 GLN CG C 13 33.791 0.400 A 3320 GLN N N 15 120.448 0.400 A 3320 GLN NE2 N 15 112.809 0.400 A 3321 GLN H H 1 8.110 0.020 A 3321 GLN HA H 1 4.136 0.020 A 3321 GLN HBy H 1 2.116 0.020 A 3321 GLN HBx H 1 1.911 0.020 A 3321 GLN HE2y H 1 7.629 0.020 A 3321 GLN HE2x H 1 6.861 0.020 A 3321 GLN HGx H 1 2.289 0.020 A 3321 GLN HGy H 1 2.289 0.020 A 3321 GLN CA C 13 57.308 0.400 A 3321 GLN CB C 13 30.213 0.400 A 3321 GLN CG C 13 34.136 0.400 A 3321 GLN N N 15 127.079 0.400 A 3321 GLN NE2 N 15 113.177 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 LEU HBx A 31 GLU H 1.0 . 5.18 2 2 A 31 GLU H A 28 LEU HDy% 1.0 . 4.29 3 3 A 31 GLU H A 30 THR H 1.0 . 3.31 4 4 A 31 GLU H A 30 THR HA 1.0 . 3.19 5 5 A 14 ALA H A 15 VAL H 1.0 . 3.51 6 6 A 14 ALA H A 11 LEU H 1.0 . 5.50 7 7 A 14 ALA H A 17 GLN H 1.0 . 5.50 8 8 A 14 ALA H A 12 ARG HA 1.0 . 4.19 9 9 A 14 ALA H A 15 VAL HA 1.0 . 5.14 10 10 A 14 ALA H A 13 GLN HGy 1.0 . 3.84 11 11 A 14 ALA H A 13 GLN HBx 1.0 . 3.69 12 11 A 14 ALA H A 13 GLN HBy 1.0 . 3.69 13 12 A 14 ALA H A 14 ALA HB% 1.0 . 2.76 14 13 A 31 GLU H A 31 GLU HGx 1.0 . 3.31 15 13 A 31 GLU H A 31 GLU HGy 1.0 . 3.31 16 14 A 26 ASN HA A 28 LEU H 1.0 . 4.70 17 15 A 28 LEU H A 27 SER HA 1.0 . 3.10 18 16 A 28 LEU H A 27 SER HBx 1.0 . 4.09 19 16 A 28 LEU H A 27 SER HBy 1.0 . 4.09 20 17 A 28 LEU H A 28 LEU HG 1.0 . 3.01 21 18 A 28 LEU HBx A 28 LEU H 1.0 . 3.51 22 19 A 28 LEU H A 28 LEU HDx% 1.0 . 3.33 23 20 A 14 ALA H A 12 ARG H 1.0 . 4.42 24 21 A 8 LEU H A 10 LYS HGy 1.0 . 5.33 25 22 A 8 LEU H A 7 THR H 1.0 . 3.69 26 23 A 8 LEU H A 10 LYS H 1.0 . 4.87 27 24 A 8 LEU H A 4 ASN HA 1.0 . 5.50 28 25 A 8 LEU H A 7 THR HB 1.0 . 3.21 29 26 A 8 LEU H A 4 ASN HBx 1.0 . 5.32 30 26 A 8 LEU H A 4 ASN HBy 1.0 . 5.32 31 27 A 8 LEU H A 8 LEU HBx 1.0 . 3.57 32 28 A 8 LEU H A 8 LEU HG 1.0 . 3.11 33 29 A 8 LEU H A 8 LEU HDy% 1.0 . 3.22 34 30 A 8 LEU H A 11 LEU HBy 1.0 . 5.06 35 31 A 11 LEU H A 12 ARG H 1.0 . 3.63 36 32 A 11 LEU H A 13 GLN H 1.0 . 4.13 37 33 A 11 LEU H A 9 ASP HA 1.0 . 4.29 38 34 A 11 LEU H A 12 ARG HDx 1.0 . 5.50 39 34 A 11 LEU H A 12 ARG HDy 1.0 . 5.50 40 35 A 11 LEU H A 9 ASP HBy 1.0 . 5.50 41 36 A 11 LEU H A 9 ASP HBx 1.0 . 5.50 42 37 A 11 LEU H A 11 LEU HBy 1.0 . 2.96 43 38 A 11 LEU H A 10 LYS HGx 1.0 . 3.13 44 39 A 11 LEU H A 10 LYS HGy 1.0 . 3.88 45 40 A 11 LEU H A 7 THR HG2% 1.0 . 4.25 46 41 A 11 LEU H A 11 LEU HDy% 1.0 . 2.98 47 42 A 11 LEU H A 10 LYS HEx 1.0 . 5.18 48 42 A 11 LEU H A 10 LYS HEy 1.0 . 5.18 49 43 A 3 ILE H A 1 MET HBx 1.0 . 5.48 50 43 A 1 MET HBy A 3 ILE H 1.0 . 5.48 51 44 A 3 ILE H A 3 ILE HB 1.0 . 3.54 52 45 A 4 ASN H A 3 ILE HG1x 1.0 . 4.06 53 46 A 3 ILE H A 3 ILE HG2% 1.0 . 3.29 54 47 A 15 VAL H A 16 LEU H 1.0 . 3.65 55 48 A 14 ALA H A 16 LEU H 1.0 . 4.35 56 49 A 16 LEU H A 14 ALA HA 1.0 . 5.25 57 50 A 16 LEU H A 13 GLN HA 1.0 . 4.20 58 51 A 16 LEU H A 15 VAL HB 1.0 . 4.06 59 52 A 16 LEU H A 16 LEU HBx 1.0 . 3.38 60 52 A 16 LEU H A 16 LEU HBy 1.0 . 3.38 61 53 A 16 LEU H A 16 LEU HG 1.0 . 3.08 62 54 A 16 LEU H A 16 LEU HDx% 1.0 . 4.04 63 55 A 4 ASN H A 3 ILE HA 1.0 . 3.12 64 56 A 4 ASN H A 4 ASN HBx 1.0 . 3.24 65 56 A 4 ASN HBy A 4 ASN H 1.0 . 3.24 66 57 A 4 ASN H A 4 ASN HD2x 1.0 . 4.79 67 58 A 7 THR HB A 4 ASN H 1.0 . 5.49 68 59 A 4 ASN H A 5 GLU HGx 1.0 . 4.88 69 59 A 4 ASN H A 5 GLU HGy 1.0 . 4.88 70 60 A 29 SER HBy A 32 LYS H 1.0 . 4.52 71 61 A 31 GLU H A 32 LYS H 1.0 . 5.14 72 62 A 32 LYS H A 31 GLU HGx 1.0 . 4.60 73 62 A 31 GLU HGy A 32 LYS H 1.0 . 4.60 74 63 A 32 LYS H A 31 GLU HBx 1.0 . 3.91 75 63 A 32 LYS H A 31 GLU HBy 1.0 . 3.91 76 64 A 32 LYS H A 32 LYS HBx 1.0 . 2.86 77 64 A 32 LYS H A 32 LYS HBy 1.0 . 2.86 78 65 A 32 LYS H A 30 THR HG2% 1.0 . 3.53 79 66 A 28 LEU HDy% A 32 LYS H 1.0 . 4.68 80 67 A 32 LYS H A 32 LYS HEx 1.0 . 4.41 81 67 A 32 LYS H A 32 LYS HEy 1.0 . 4.41 82 68 A 4 ASN H A 5 GLU H 1.0 . 5.48 83 69 A 4 ASN HA A 5 GLU H 1.0 . 3.55 84 70 A 7 THR HB A 5 GLU H 1.0 . 5.20 85 71 A 3 ILE HG2% A 5 GLU H 1.0 . 4.87 86 72 A 8 LEU HDy% A 5 GLU H 1.0 . 5.40 87 73 A 24 ILE H A 25 GLN H 1.0 . 5.22 88 74 A 18 LYS H A 20 ILE H 1.0 . 4.94 89 75 A 20 ILE H A 17 GLN HA 1.0 . 4.11 90 76 A 20 ILE H A 23 ARG HDx 1.0 . 5.50 91 76 A 20 ILE H A 23 ARG HDy 1.0 . 5.50 92 77 A 20 ILE H A 21 LYS HEx 1.0 . 5.50 93 77 A 20 ILE H A 21 LYS HEy 1.0 . 5.50 94 78 A 20 ILE H A 22 GLU HGx 1.0 . 5.29 95 79 A 20 ILE H A 19 LYS HBx 1.0 . 3.87 96 80 A 20 ILE H A 20 ILE HB 1.0 . 3.36 97 81 A 20 ILE H A 19 LYS HBy 1.0 . 4.08 98 82 A 20 ILE H A 20 ILE HG1y 1.0 . 3.61 99 83 A 20 ILE H A 20 ILE HG1x 1.0 . 3.88 100 84 A 20 ILE H A 20 ILE HG2% 1.0 . 3.75 101 85 A 20 ILE H A 20 ILE HD1% 1.0 . 3.45 102 86 A 15 VAL HA A 18 LYS H 1.0 . 3.81 103 87 A 18 LYS H A 18 LYS HEx 1.0 . 4.65 104 87 A 18 LYS H A 18 LYS HEy 1.0 . 4.65 105 88 A 18 LYS H A 19 LYS H 1.0 . 3.43 106 89 A 18 LYS H A 18 LYS HBy 1.0 . 3.70 107 90 A 18 LYS H A 18 LYS HBx 1.0 . 3.11 108 91 A 18 LYS H A 18 LYS HDy 1.0 . 3.30 109 92 A 25 GLN H A 23 ARG H 1.0 . 4.42 110 93 A 25 GLN H A 26 ASN HBx 1.0 . 4.77 111 93 A 25 GLN H A 26 ASN HBy 1.0 . 4.77 112 94 A 25 GLN H A 25 GLN HGx 1.0 . 4.06 113 94 A 25 GLN H A 25 GLN HGy 1.0 . 4.06 114 95 A 25 GLN H A 25 GLN HBx 1.0 . 2.97 115 95 A 25 GLN H A 25 GLN HBy 1.0 . 2.97 116 96 A 25 GLN H A 24 ILE HB 1.0 . 4.01 117 97 A 25 GLN H A 23 ARG HGx 1.0 . 5.50 118 98 A 25 GLN H A 24 ILE HG1y 1.0 . 5.50 119 99 A 25 GLN H A 24 ILE HG2% 1.0 . 3.36 120 100 A 25 GLN H A 23 ARG HDx 1.0 . 5.50 121 100 A 25 GLN H A 23 ARG HDy 1.0 . 5.50 122 101 A 15 VAL H A 18 LYS H 1.0 . 5.46 123 102 A 15 VAL H A 12 ARG HA 1.0 . 3.89 124 103 A 15 VAL H A 15 VAL HB 1.0 . 3.31 125 104 A 15 VAL H A 14 ALA HB% 1.0 . 3.15 126 105 A 15 VAL H A 15 VAL HGx% 1.0 . 3.84 127 106 A 15 VAL H A 13 GLN HA 1.0 . 4.86 128 107 A 15 VAL H A 15 VAL HGy% 1.0 . 3.84 129 108 A 24 ILE H A 21 LYS HA 1.0 . 5.50 130 109 A 22 GLU HGx A 21 LYS H 1.0 . 4.70 131 110 A 21 LYS H A 21 LYS HBx 1.0 . 2.95 132 110 A 21 LYS H A 21 LYS HBy 1.0 . 2.95 133 111 A 21 LYS H A 21 LYS HDx 1.0 . 4.36 134 111 A 21 LYS H A 21 LYS HDy 1.0 . 4.36 135 112 A 23 ARG HGx A 21 LYS H 1.0 . 4.76 136 113 A 21 LYS H A 21 LYS HGy 1.0 . 3.95 137 114 A 20 ILE HG1x A 21 LYS H 1.0 . 4.39 138 115 A 4 ASN H A 6 GLN H 1.0 . 5.50 139 116 A 4 ASN HD2x A 6 GLN H 1.0 . 5.50 140 117 A 4 ASN HA A 6 GLN H 1.0 . 4.41 141 118 A 6 GLN H A 5 GLU HA 1.0 . 3.55 142 119 A 6 GLN H A 4 ASN HBx 1.0 . 5.14 143 119 A 4 ASN HBy A 6 GLN H 1.0 . 5.14 144 120 A 6 GLN H A 6 GLN HBy 1.0 . 2.82 145 121 A 8 LEU HG A 6 GLN H 1.0 . 4.28 146 122 A 6 GLN H A 3 ILE HG1y 1.0 . 4.83 147 123 A 6 GLN H A 3 ILE HG1x 1.0 . 4.83 148 124 A 3 ILE HG2% A 6 GLN H 1.0 . 4.05 149 125 A 20 ILE H A 21 LYS H 1.0 . 3.88 150 126 A 19 LYS H A 21 LYS H 1.0 . 4.77 151 127 A 21 LYS H A 18 LYS HA 1.0 . 3.91 152 128 A 21 LYS H A 21 LYS HEx 1.0 . 4.93 153 128 A 21 LYS HEy A 21 LYS H 1.0 . 4.93 154 129 A 18 LYS HBy A 21 LYS H 1.0 . 5.10 155 130 A 21 LYS H A 22 GLU HBx 1.0 . 5.40 156 130 A 21 LYS H A 22 GLU HBy 1.0 . 5.40 157 131 A 21 LYS H A 21 LYS HGx 1.0 . 3.42 158 132 A 20 ILE HG2% A 21 LYS H 1.0 . 4.18 159 133 A 24 ILE HG2% A 21 LYS H 1.0 . 4.52 160 134 A 23 ARG H A 20 ILE HA 1.0 . 3.97 161 135 A 23 ARG H A 23 ARG HDx 1.0 . 3.84 162 135 A 23 ARG HDy A 23 ARG H 1.0 . 3.84 163 136 A 23 ARG H A 22 GLU HBx 1.0 . 3.39 164 136 A 23 ARG H A 22 GLU HBy 1.0 . 3.39 165 137 A 10 LYS H A 11 LEU HDy% 1.0 . 3.48 166 138 A 12 ARG H A 10 LYS H 1.0 . 4.65 167 139 A 11 LEU H A 10 LYS H 1.0 . 3.40 168 140 A 24 ILE H A 23 ARG H 1.0 . 3.68 169 141 A 10 LYS H A 10 LYS HBx 1.0 . 2.87 170 141 A 10 LYS H A 10 LYS HBy 1.0 . 2.87 171 142 A 23 ARG H A 23 ARG HBx 1.0 . 3.10 172 142 A 23 ARG H A 23 ARG HBy 1.0 . 3.10 173 143 A 23 ARG H A 23 ARG HGx 1.0 . 3.12 174 144 A 23 ARG H A 23 ARG HGy 1.0 . 3.37 175 145 A 10 LYS HGy A 10 LYS H 1.0 . 3.43 176 146 A 10 LYS H A 9 ASP HBy 1.0 . 3.85 177 147 A 10 LYS H A 9 ASP HBx 1.0 . 3.85 178 148 A 10 LYS H A 7 THR HG2% 1.0 . 3.98 179 149 A 12 ARG H A 8 LEU HBx 1.0 . 4.08 180 150 A 15 VAL H A 12 ARG H 1.0 . 5.03 181 151 A 19 LYS H A 16 LEU HA 1.0 . 3.61 182 152 A 12 ARG H A 13 GLN HBx 1.0 . 4.89 183 152 A 13 GLN HBy A 12 ARG H 1.0 . 4.89 184 153 A 12 ARG H A 13 GLN H 1.0 . 3.56 185 154 A 12 ARG H A 9 ASP HA 1.0 . 4.11 186 155 A 12 ARG H A 12 ARG HDx 1.0 . 4.21 187 155 A 12 ARG H A 12 ARG HDy 1.0 . 4.21 188 156 A 13 GLN HGy A 12 ARG H 1.0 . 4.67 189 157 A 12 ARG H A 11 LEU HBy 1.0 . 3.17 190 158 A 12 ARG H A 12 ARG HBy 1.0 . 3.57 191 159 A 12 ARG H A 11 LEU HBx 1.0 . 3.48 192 160 A 12 ARG H A 11 LEU HDy% 1.0 . 3.99 193 161 A 15 VAL HA A 19 LYS H 1.0 . 4.94 194 162 A 19 LYS H A 21 LYS HEx 1.0 . 5.50 195 162 A 21 LYS HEy A 19 LYS H 1.0 . 5.50 196 163 A 19 LYS HBx A 19 LYS H 1.0 . 3.77 197 164 A 19 LYS H A 18 LYS HBx 1.0 . 4.03 198 165 A 19 LYS HBy A 19 LYS H 1.0 . 3.66 199 166 A 19 LYS H A 18 LYS HEx 1.0 . 5.23 200 166 A 18 LYS HEy A 19 LYS H 1.0 . 5.23 201 167 A 20 ILE H A 22 GLU H 1.0 . 4.71 202 168 A 24 ILE HG2% A 22 GLU H 1.0 . 3.95 203 169 A 24 ILE H A 22 GLU H 1.0 . 4.42 204 170 A 20 ILE HA A 22 GLU H 1.0 . 4.57 205 171 A 22 GLU H A 23 ARG HDx 1.0 . 5.21 206 171 A 23 ARG HDy A 22 GLU H 1.0 . 5.21 207 172 A 22 GLU H A 21 LYS HEx 1.0 . 5.50 208 172 A 21 LYS HEy A 22 GLU H 1.0 . 5.50 209 173 A 22 GLU HGx A 22 GLU H 1.0 . 3.45 210 174 A 22 GLU H A 22 GLU HBx 1.0 . 3.08 211 174 A 22 GLU HBy A 22 GLU H 1.0 . 3.08 212 175 A 22 GLU H A 21 LYS HBx 1.0 . 3.10 213 175 A 21 LYS HBy A 22 GLU H 1.0 . 3.10 214 176 A 23 ARG HGx A 22 GLU H 1.0 . 3.86 215 177 A 21 LYS HGx A 22 GLU H 1.0 . 4.05 216 178 A 21 LYS HGy A 22 GLU H 1.0 . 4.86 217 179 A 19 LYS H A 22 GLU H 1.0 . 4.92 218 180 A 22 GLU H A 26 ASN HD2y 1.0 . 5.50 219 181 A 7 THR H A 9 ASP H 1.0 . 4.35 220 182 A 10 LYS HGy A 9 ASP H 1.0 . 4.91 221 183 A 12 ARG H A 9 ASP H 1.0 . 4.96 222 184 A 8 LEU H A 9 ASP H 1.0 . 5.01 223 185 A 8 LEU HBx A 9 ASP H 1.0 . 4.18 224 186 A 9 ASP H A 8 LEU HBy 1.0 . 3.18 225 187 A 7 THR HG2% A 9 ASP H 1.0 . 4.52 226 188 A 11 LEU HDy% A 9 ASP H 1.0 . 4.26 227 189 A 9 ASP H A 7 THR HA 1.0 . 4.00 228 190 A 26 ASN H A 26 ASN HBx 1.0 . 3.04 229 190 A 26 ASN HBy A 26 ASN H 1.0 . 3.04 230 191 A 26 ASN H A 22 GLU HGy 1.0 . 5.50 231 192 A 26 ASN H A 25 GLN HBx 1.0 . 3.28 232 192 A 25 GLN HBy A 26 ASN H 1.0 . 3.28 233 193 A 13 GLN H A 9 ASP HA 1.0 . 4.23 234 194 A 13 GLN H A 12 ARG HDx 1.0 . 4.16 235 194 A 13 GLN H A 12 ARG HDy 1.0 . 4.16 236 195 A 13 GLN H A 13 GLN HE2x 1.0 . 5.50 237 196 A 13 GLN H A 11 LEU HA 1.0 . 4.68 238 197 A 13 GLN HGy A 13 GLN H 1.0 . 3.38 239 198 A 13 GLN H A 13 GLN HBx 1.0 . 2.93 240 198 A 13 GLN HBy A 13 GLN H 1.0 . 2.93 241 199 A 13 GLN H A 12 ARG HBy 1.0 . 4.12 242 200 A 13 GLN H A 16 LEU HDy% 1.0 . 3.77 243 201 A 26 ASN H A 27 SER H 1.0 . 3.64 244 202 A 27 SER H A 26 ASN HD2x 1.0 . 5.44 245 203 A 27 SER H A 27 SER HBx 1.0 . 3.11 246 203 A 27 SER HBy A 27 SER H 1.0 . 3.11 247 204 A 27 SER H A 24 ILE HA 1.0 . 4.45 248 205 A 27 SER H A 26 ASN HBx 1.0 . 3.50 249 205 A 26 ASN HBy A 27 SER H 1.0 . 3.50 250 206 A 27 SER H A 22 GLU HBx 1.0 . 5.35 251 206 A 22 GLU HBy A 27 SER H 1.0 . 5.35 252 207 A 27 SER H A 25 GLN HBx 1.0 . 5.50 253 207 A 25 GLN HBy A 27 SER H 1.0 . 5.50 254 208 A 28 LEU HG A 27 SER H 1.0 . 4.24 255 209 A 28 LEU HBx A 27 SER H 1.0 . 5.50 256 210 A 28 LEU HDx% A 27 SER H 1.0 . 4.94 257 211 A 7 THR H A 6 GLN H 1.0 . 3.38 258 212 A 7 THR H A 7 THR HB 1.0 . 2.99 259 213 A 7 THR H A 6 GLN HGx 1.0 . 4.73 260 213 A 7 THR H A 6 GLN HGy 1.0 . 4.73 261 214 A 15 VAL H A 17 GLN H 1.0 . 4.37 262 215 A 17 GLN H A 19 LYS H 1.0 . 4.73 263 216 A 17 GLN H A 14 ALA HA 1.0 . 4.04 264 217 A 29 SER HBy A 29 SER H 1.0 . 3.09 265 218 A 17 GLN H A 15 VAL HA 1.0 . 4.72 266 219 A 29 SER H A 26 ASN HBx 1.0 . 5.50 267 219 A 26 ASN HBy A 29 SER H 1.0 . 5.50 268 220 A 17 GLN H A 17 GLN HBx 1.0 . 3.02 269 220 A 17 GLN H A 17 GLN HBy 1.0 . 3.02 270 221 A 17 GLN H A 16 LEU HBx 1.0 . 3.72 271 221 A 17 GLN H A 16 LEU HBy 1.0 . 3.72 272 222 A 29 SER H A 28 LEU HBy 1.0 . 3.66 273 223 A 17 GLN H A 16 LEU HG 1.0 . 3.09 274 224 A 17 GLN H A 16 LEU HDx% 1.0 . 3.16 275 225 A 17 GLN H A 16 LEU H 1.0 . 5.50 276 226 A 31 GLU H A 29 SER H 1.0 . 5.50 277 227 A 17 GLN H A 17 GLN HE2y 1.0 . 4.87 278 228 A 29 SER H A 28 LEU HA 1.0 . 3.33 279 229 A 30 THR H A 28 LEU HBy 1.0 . 4.78 280 230 A 30 THR H A 30 THR HG2% 1.0 . 3.46 281 231 A 30 THR H A 30 THR HB 1.0 . 3.61 282 232 A 30 THR H A 29 SER HBy 1.0 . 3.53 283 233 A 30 THR H A 31 GLU HGx 1.0 . 5.50 284 233 A 30 THR H A 31 GLU HGy 1.0 . 5.50 285 234 A 30 THR H A 28 LEU HDx% 1.0 . 4.54 286 235 A 2 ASN HA A 2 ASN HD2y 1.0 . 4.02 287 236 A 2 ASN HA A 2 ASN HD2x 1.0 . 4.29 288 237 A 3 ILE HA A 4 ASN HD2x 1.0 . 5.50 289 238 A 4 ASN HA A 4 ASN HD2y 1.0 . 4.15 290 239 A 4 ASN HD2y A 4 ASN HBx 1.0 . 3.30 291 239 A 4 ASN HBy A 4 ASN HD2y 1.0 . 3.30 292 240 A 4 ASN HD2x A 5 GLU HGx 1.0 . 4.27 293 240 A 4 ASN HD2x A 5 GLU HGy 1.0 . 4.27 294 241 A 2 ASN HD2x A 1 MET HBx 1.0 . 4.71 295 241 A 1 MET HBy A 2 ASN HD2x 1.0 . 4.71 296 242 A 4 ASN H A 4 ASN HD2y 1.0 . 4.30 297 243 A 5 GLU H A 4 ASN HD2y 1.0 . 4.42 298 244 A 2 ASN HD2y A 1 MET HBx 1.0 . 5.50 299 244 A 1 MET HBy A 2 ASN HD2y 1.0 . 5.50 300 245 A 8 LEU HDy% A 4 ASN HD2y 1.0 . 4.13 301 246 A 26 ASN HA A 26 ASN HD2x 1.0 . 4.32 302 247 A 28 LEU HDx% A 26 ASN HD2y 1.0 . 5.22 303 248 A 26 ASN HD2y A 22 GLU HBx 1.0 . 4.64 304 248 A 22 GLU HBy A 26 ASN HD2y 1.0 . 4.64 305 249 A 26 ASN HD2y A 25 GLN HBx 1.0 . 4.92 306 249 A 25 GLN HBy A 26 ASN HD2y 1.0 . 4.92 307 250 A 26 ASN H A 26 ASN HD2x 1.0 . 4.14 308 251 A 22 GLU HGx A 26 ASN HD2x 1.0 . 4.91 309 252 A 26 ASN HD2y A 26 ASN H 1.0 . 4.19 310 253 A 26 ASN HA A 26 ASN HD2y 1.0 . 3.97 311 254 A 26 ASN HD2y A 26 ASN HBx 1.0 . 3.06 312 254 A 26 ASN HBy A 26 ASN HD2y 1.0 . 3.06 313 255 A 26 ASN HD2y A 21 LYS HBx 1.0 . 5.50 314 255 A 21 LYS HBy A 26 ASN HD2y 1.0 . 5.50 315 256 A 4 ASN HD2x A 4 ASN HBx 1.0 . 3.62 316 256 A 4 ASN HBy A 4 ASN HD2x 1.0 . 3.62 317 257 A 26 ASN HD2x A 26 ASN HBx 1.0 . 3.88 318 257 A 26 ASN HBy A 26 ASN HD2x 1.0 . 3.88 319 258 A 26 ASN HD2x A 22 GLU HBx 1.0 . 4.46 320 258 A 22 GLU HBy A 26 ASN HD2x 1.0 . 4.46 321 259 A 26 ASN HD2x A 25 GLN HBx 1.0 . 4.72 322 259 A 25 GLN HBy A 26 ASN HD2x 1.0 . 4.72 323 260 A 3 ILE HD1% A 6 GLN HE2y 1.0 . 3.56 324 261 A 14 ALA HA A 13 GLN HE2x 1.0 . 4.54 325 262 A 13 GLN HE2x A 10 LYS HA 1.0 . 4.53 326 263 A 25 GLN HE2y A 25 GLN HBx 1.0 . 3.76 327 263 A 25 GLN HBy A 25 GLN HE2y 1.0 . 3.76 328 264 A 13 GLN HGx A 13 GLN HE2y 1.0 . 3.49 329 265 A 14 ALA H A 13 GLN HE2x 1.0 . 4.35 330 266 A 13 GLN HA A 17 GLN HE2y 1.0 . 5.50 331 267 A 17 GLN HA A 17 GLN HE2y 1.0 . 5.50 332 268 A 17 GLN HGy A 17 GLN HE2x 1.0 . 3.89 333 269 A 13 GLN HE2y A 10 LYS HEx 1.0 . 5.50 334 269 A 10 LYS HEy A 13 GLN HE2y 1.0 . 5.50 335 270 A 14 ALA HA A 17 GLN HE2y 1.0 . 4.63 336 271 A 17 GLN HE2y A 17 GLN HGx 1.0 . 3.44 337 272 A 17 GLN HE2y A 13 GLN HBx 1.0 . 4.01 338 272 A 13 GLN HBy A 17 GLN HE2y 1.0 . 4.01 339 273 A 17 GLN HE2y A 17 GLN HBx 1.0 . 4.36 340 273 A 17 GLN HBy A 17 GLN HE2y 1.0 . 4.36 341 274 A 16 LEU HDx% A 17 GLN HE2y 1.0 . 4.57 342 275 A 17 GLN HE2x A 17 GLN HBx 1.0 . 4.80 343 275 A 17 GLN HBy A 17 GLN HE2x 1.0 . 4.80 344 276 A 3 ILE HD1% A 6 GLN HE2x 1.0 . 3.56 345 277 A 7 THR H A 4 ASN H 1.0 . 5.12 346 278 A 8 LEU HG A 4 ASN HD2y 1.0 . 5.31 347 279 A 4 ASN HD2y A 5 GLU HGx 1.0 . 3.86 348 279 A 5 GLU HGy A 4 ASN HD2y 1.0 . 3.86 349 280 A 4 ASN HD2x A 5 GLU H 1.0 . 4.73 350 281 A 5 GLU H A 5 GLU HGx 1.0 . 3.47 351 281 A 5 GLU HGy A 5 GLU H 1.0 . 3.47 352 282 A 8 LEU HG A 5 GLU H 1.0 . 4.82 353 283 A 5 GLU H A 3 ILE HG1y 1.0 . 5.21 354 284 A 5 GLU H A 3 ILE HG1x 1.0 . 5.21 355 285 A 7 THR H A 5 GLU H 1.0 . 5.04 356 286 A 7 THR H A 3 ILE HG2% 1.0 . 3.85 357 287 A 8 LEU H A 5 GLU HGx 1.0 . 5.50 358 287 A 8 LEU H A 5 GLU HGy 1.0 . 5.50 359 288 A 22 GLU HGx A 23 ARG H 1.0 . 4.31 360 289 A 10 LYS H A 9 ASP H 1.0 . 3.33 361 290 A 11 LEU H A 13 GLN HGx 1.0 . 5.50 362 291 A 13 GLN H A 12 ARG HBx 1.0 . 3.91 363 292 A 13 GLN H A 12 ARG HGx 1.0 . 3.56 364 292 A 13 GLN H A 12 ARG HGy 1.0 . 3.56 365 293 A 13 GLN H A 13 GLN HE2y 1.0 . 5.08 366 294 A 15 VAL H A 13 GLN H 1.0 . 4.46 367 295 A 13 GLN H A 16 LEU H 1.0 . 5.10 368 296 A 13 GLN HE2y A 13 GLN HBx 1.0 . 4.22 369 296 A 13 GLN HBy A 13 GLN HE2y 1.0 . 4.22 370 297 A 25 GLN HE2y A 25 GLN HGx 1.0 . 3.73 371 297 A 25 GLN HGy A 25 GLN HE2y 1.0 . 3.73 372 298 A 15 VAL H A 16 LEU HBx 1.0 . 4.87 373 298 A 15 VAL H A 16 LEU HBy 1.0 . 4.87 374 299 A 16 LEU H A 18 LYS HDx 1.0 . 5.50 375 300 A 16 LEU H A 19 LYS HBy 1.0 . 5.50 376 301 A 30 THR HG2% A 29 SER H 1.0 . 4.49 377 302 A 17 GLN H A 20 ILE HG1x 1.0 . 5.18 378 303 A 17 GLN H A 18 LYS H 1.0 . 3.69 379 304 A 16 LEU H A 18 LYS H 1.0 . 4.66 380 305 A 18 LYS H A 21 LYS H 1.0 . 5.44 381 306 A 20 ILE H A 19 LYS H 1.0 . 3.99 382 307 A 22 GLU HGx A 19 LYS H 1.0 . 5.17 383 308 A 20 ILE HG1x A 19 LYS H 1.0 . 4.55 384 309 A 17 GLN H A 20 ILE H 1.0 . 5.44 385 310 A 24 ILE H A 21 LYS H 1.0 . 5.07 386 311 A 25 GLN H A 22 GLU H 1.0 . 4.62 387 312 A 21 LYS H A 22 GLU H 1.0 . 3.42 388 313 A 23 ARG H A 22 GLU H 1.0 . 3.70 389 314 A 24 ILE H A 22 GLU HBx 1.0 . 4.93 390 314 A 24 ILE H A 22 GLU HBy 1.0 . 4.93 391 315 A 24 ILE H A 25 GLN HBx 1.0 . 5.18 392 315 A 24 ILE H A 25 GLN HBy 1.0 . 5.18 393 316 A 26 ASN HA A 25 GLN H 1.0 . 5.47 394 317 A 25 GLN H A 27 SER H 1.0 . 4.31 395 318 A 25 GLN HE2x A 25 GLN HBx 1.0 . 3.76 396 318 A 25 GLN HBy A 25 GLN HE2x 1.0 . 3.76 397 319 A 26 ASN H A 27 SER HBx 1.0 . 4.34 398 319 A 27 SER HBy A 26 ASN H 1.0 . 4.34 399 320 A 26 ASN HD2y A 27 SER H 1.0 . 4.77 400 321 A 27 SER H A 25 GLN HA 1.0 . 5.27 401 322 A 30 THR H A 32 LYS HBx 1.0 . 4.52 402 322 A 30 THR H A 32 LYS HBy 1.0 . 4.52 403 323 A 30 THR H A 32 LYS HEx 1.0 . 5.50 404 323 A 30 THR H A 32 LYS HEy 1.0 . 5.50 405 324 A 14 ALA HA A 13 GLN HE2y 1.0 . 4.49 406 325 A 25 GLN HE2x A 25 GLN HGx 1.0 . 3.73 407 325 A 25 GLN HGy A 25 GLN HE2x 1.0 . 3.73 408 326 A 7 THR HB A 9 ASP H 1.0 . 5.16 409 327 A 10 LYS H A 7 THR HB 1.0 . 5.50 410 328 A 30 THR HB A 32 LYS HEx 1.0 . 5.36 411 328 A 32 LYS HEy A 30 THR HB 1.0 . 5.36 412 329 A 31 GLU H A 30 THR HB 1.0 . 4.78 413 330 A 28 LEU HDx% A 30 THR HB 1.0 . 5.14 414 331 A 4 ASN HA A 7 THR HB 1.0 . 4.81 415 332 A 7 THR HB A 4 ASN HBx 1.0 . 4.71 416 332 A 7 THR HB A 4 ASN HBy 1.0 . 4.71 417 333 A 7 THR HB A 8 LEU HG 1.0 . 4.30 418 334 A 7 THR HB A 8 LEU HDy% 1.0 . 4.36 419 335 A 15 VAL HA A 14 ALA HA 1.0 . 4.93 420 336 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.62 421 337 A 15 VAL HA A 18 LYS HEx 1.0 . 5.40 422 337 A 15 VAL HA A 18 LYS HEy 1.0 . 5.40 423 338 A 15 VAL HA A 18 LYS HDy 1.0 . 3.83 424 339 A 19 LYS H A 20 ILE HA 1.0 . 5.37 425 340 A 20 ILE HA A 19 LYS HA 1.0 . 4.90 426 341 A 19 LYS HBx A 20 ILE HA 1.0 . 4.40 427 342 A 20 ILE HG2% A 20 ILE HA 1.0 . 3.40 428 343 A 23 ARG HGx A 20 ILE HA 1.0 . 4.38 429 344 A 20 ILE HG1y A 20 ILE HA 1.0 . 3.90 430 345 A 7 THR HA A 10 LYS HBx 1.0 . 4.63 431 345 A 10 LYS HBy A 7 THR HA 1.0 . 4.63 432 346 A 10 LYS HGy A 7 THR HA 1.0 . 4.98 433 347 A 7 THR HA A 6 GLN HBx 1.0 . 5.16 434 348 A 6 GLN HBy A 7 THR HA 1.0 . 5.50 435 349 A 3 ILE HG2% A 7 THR HA 1.0 . 4.70 436 350 A 11 LEU HDy% A 7 THR HA 1.0 . 5.01 437 351 A 10 LYS H A 7 THR HA 1.0 . 4.58 438 352 A 30 THR HA A 29 SER HBx 1.0 . 4.81 439 353 A 30 THR HA A 31 GLU HGx 1.0 . 4.64 440 353 A 30 THR HA A 31 GLU HGy 1.0 . 4.64 441 354 A 30 THR HA A 30 THR HG2% 1.0 . 3.22 442 355 A 30 THR HA A 32 LYS HEx 1.0 . 5.50 443 355 A 30 THR HA A 32 LYS HEy 1.0 . 5.50 444 356 A 30 THR HA A 29 SER HA 1.0 . 4.62 445 357 A 30 THR HA A 28 LEU HDx% 1.0 . 5.03 446 358 A 3 ILE HA A 5 GLU H 1.0 . 4.41 447 359 A 3 ILE HA A 4 ASN HBx 1.0 . 4.66 448 359 A 4 ASN HBy A 3 ILE HA 1.0 . 4.66 449 360 A 3 ILE HA A 3 ILE HG1y 1.0 . 3.75 450 361 A 3 ILE HA A 3 ILE HG1x 1.0 . 3.75 451 362 A 3 ILE HG2% A 3 ILE HA 1.0 . 3.34 452 363 A 12 ARG HA A 11 LEU HA 1.0 . 4.96 453 364 A 12 ARG HA A 12 ARG HDx 1.0 . 4.50 454 364 A 12 ARG HA A 12 ARG HDy 1.0 . 4.50 455 365 A 12 ARG HA A 12 ARG HGx 1.0 . 3.69 456 365 A 12 ARG HA A 12 ARG HGy 1.0 . 3.69 457 366 A 27 SER HA A 26 ASN H 1.0 . 5.05 458 367 A 27 SER HA A 28 LEU HG 1.0 . 4.98 459 368 A 18 LYS HA A 18 LYS HEx 1.0 . 5.33 460 368 A 18 LYS HEy A 18 LYS HA 1.0 . 5.33 461 369 A 16 LEU HDx% A 17 GLN HA 1.0 . 3.39 462 370 A 10 LYS HA A 10 LYS HBx 1.0 . 3.00 463 370 A 10 LYS HBy A 10 LYS HA 1.0 . 3.00 464 371 A 13 GLN HA A 16 LEU HDy% 1.0 . 3.24 465 372 A 16 LEU HG A 17 GLN HA 1.0 . 4.28 466 373 A 28 LEU HDx% A 29 SER HA 1.0 . 4.05 467 374 A 22 GLU H A 19 LYS HA 1.0 . 3.80 468 375 A 7 THR HB A 8 LEU HA 1.0 . 5.50 469 376 A 9 ASP HA A 8 LEU HA 1.0 . 5.50 470 377 A 14 ALA HB% A 11 LEU HA 1.0 . 3.57 471 378 A 11 LEU HA A 11 LEU HDx% 1.0 . 2.87 472 379 A 11 LEU HBy A 8 LEU HA 1.0 . 3.56 473 380 A 11 LEU HDy% A 8 LEU HA 1.0 . 3.34 474 381 A 9 ASP HA A 12 ARG HDx 1.0 . 4.00 475 381 A 9 ASP HA A 12 ARG HDy 1.0 . 4.00 476 382 A 3 ILE HG2% A 6 GLN HA 1.0 . 4.45 477 383 A 9 ASP HA A 8 LEU HBy 1.0 . 4.13 478 384 A 7 THR H A 6 GLN HA 1.0 . 3.56 479 385 A 6 GLN HA A 6 GLN HGx 1.0 . 3.29 480 385 A 6 GLN HGy A 6 GLN HA 1.0 . 3.29 481 386 A 31 GLU HA A 31 GLU HGx 1.0 . 3.12 482 386 A 31 GLU HGy A 31 GLU HA 1.0 . 3.12 483 387 A 31 GLU HA A 31 GLU HBx 1.0 . 2.88 484 387 A 31 GLU HBy A 31 GLU HA 1.0 . 2.88 485 388 A 32 LYS H A 31 GLU HA 1.0 . 3.06 486 389 A 32 LYS HA A 32 LYS HEx 1.0 . 4.46 487 389 A 32 LYS HEy A 32 LYS HA 1.0 . 4.46 488 390 A 30 THR HG2% A 32 LYS HA 1.0 . 3.60 489 391 A 32 LYS HA A 32 LYS HBx 1.0 . 2.82 490 391 A 32 LYS HBy A 32 LYS HA 1.0 . 2.82 491 392 A 28 LEU HDx% A 28 LEU HA 1.0 . 3.63 492 393 A 2 ASN HA A 1 MET HA 1.0 . 4.90 493 394 A 1 MET HA A 1 MET HGx 1.0 . 3.63 494 394 A 1 MET HA A 1 MET HGy 1.0 . 3.63 495 395 A 14 ALA HA A 17 GLN HE2x 1.0 . 5.06 496 396 A 26 ASN HA A 28 LEU HDx% 1.0 . 5.50 497 397 A 4 ASN HA A 3 ILE HG2% 1.0 . 4.13 498 398 A 4 ASN HA A 8 LEU HDy% 1.0 . 4.55 499 399 A 4 ASN HA A 4 ASN HBx 1.0 . 2.71 500 399 A 4 ASN HA A 4 ASN HBy 1.0 . 2.71 501 400 A 7 THR H A 4 ASN HA 1.0 . 3.51 502 401 A 3 ILE H A 2 ASN HA 1.0 . 3.06 503 402 A 3 ILE HA A 2 ASN HA 1.0 . 4.42 504 403 A 13 GLN HA A 12 ARG HDx 1.0 . 4.95 505 403 A 12 ARG HDy A 13 GLN HA 1.0 . 4.95 506 404 A 12 ARG HDy A 9 ASP HBy 1.0 . 5.50 507 404 A 9 ASP HBy A 12 ARG HDx 1.0 . 5.50 508 405 A 12 ARG HBy A 12 ARG HDx 1.0 . 3.44 509 405 A 12 ARG HDy A 12 ARG HBy 1.0 . 3.44 510 406 A 12 ARG HBx A 12 ARG HDx 1.0 . 3.92 511 406 A 12 ARG HDy A 12 ARG HBx 1.0 . 3.92 512 407 A 16 LEU HDy% A 12 ARG HDx 1.0 . 3.67 513 407 A 12 ARG HDy A 16 LEU HDy% 1.0 . 3.67 514 408 A 20 ILE HA A 23 ARG HDx 1.0 . 4.46 515 408 A 23 ARG HDy A 20 ILE HA 1.0 . 4.46 516 409 A 24 ILE H A 23 ARG HDx 1.0 . 4.56 517 409 A 24 ILE H A 23 ARG HDy 1.0 . 4.56 518 410 A 23 ARG HA A 23 ARG HDx 1.0 . 4.17 519 410 A 23 ARG HDy A 23 ARG HA 1.0 . 4.17 520 411 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.32 521 411 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.32 522 411 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.32 523 411 A 23 ARG HDy A 23 ARG HBy 1.0 . 3.32 524 412 A 20 ILE HG2% A 23 ARG HDx 1.0 . 3.89 525 412 A 23 ARG HDy A 20 ILE HG2% 1.0 . 3.89 526 413 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.44 527 414 A 12 ARG HA A 11 LEU HBy 1.0 . 5.13 528 415 A 11 LEU HBy A 13 GLN H 1.0 . 5.11 529 416 A 28 LEU HBx A 29 SER H 1.0 . 4.78 530 417 A 18 LYS HBx A 18 LYS HEx 1.0 . 3.79 531 417 A 18 LYS HEy A 18 LYS HBx 1.0 . 3.79 532 418 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.82 533 418 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.82 534 419 A 30 THR HG2% A 32 LYS HEx 1.0 . 3.63 535 419 A 30 THR HG2% A 32 LYS HEy 1.0 . 3.63 536 420 A 29 SER HBy A 28 LEU HBy 1.0 . 4.47 537 421 A 28 LEU HBx A 28 LEU HDy% 1.0 . 3.17 538 422 A 10 LYS HGy A 10 LYS HEx 1.0 . 3.35 539 422 A 10 LYS HGy A 10 LYS HEy 1.0 . 3.35 540 423 A 10 LYS HDy A 10 LYS HEx 1.0 . 2.77 541 423 A 10 LYS HDx A 10 LYS HEx 1.0 . 2.77 542 423 A 10 LYS HEy A 10 LYS HDx 1.0 . 2.77 543 423 A 10 LYS HEy A 10 LYS HDy 1.0 . 2.77 544 424 A 18 LYS HA A 21 LYS HEx 1.0 . 3.59 545 424 A 21 LYS HEy A 18 LYS HA 1.0 . 3.59 546 425 A 10 LYS HBy A 10 LYS HEx 1.0 . 3.56 547 425 A 10 LYS HBx A 10 LYS HEx 1.0 . 3.56 548 425 A 10 LYS HEy A 10 LYS HBx 1.0 . 3.56 549 425 A 10 LYS HEy A 10 LYS HBy 1.0 . 3.56 550 426 A 21 LYS HGx A 21 LYS HEx 1.0 . 3.14 551 426 A 21 LYS HEy A 21 LYS HGx 1.0 . 3.14 552 427 A 19 LYS HEy A 15 VAL HGx% 1.0 . 5.19 553 427 A 15 VAL HGx% A 19 LYS HEx 1.0 . 5.19 554 428 A 8 LEU HBx A 7 THR HG2% 1.0 . 5.50 555 429 A 16 LEU HDx% A 16 LEU HBx 1.0 . 3.75 556 429 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.75 557 430 A 16 LEU HDy% A 16 LEU HBx 1.0 . 4.02 558 430 A 16 LEU HBy A 16 LEU HDy% 1.0 . 4.02 559 431 A 13 GLN HA A 16 LEU HBx 1.0 . 5.50 560 431 A 13 GLN HA A 16 LEU HBy 1.0 . 5.50 561 432 A 8 LEU H A 8 LEU HBy 1.0 . 4.05 562 433 A 8 LEU HDy% A 8 LEU HBy 1.0 . 3.23 563 434 A 12 ARG HDy A 9 ASP HBx 1.0 . 5.50 564 434 A 9 ASP HBx A 12 ARG HDx 1.0 . 5.50 565 435 A 28 LEU H A 26 ASN HBx 1.0 . 3.39 566 435 A 28 LEU H A 26 ASN HBy 1.0 . 3.39 567 436 A 22 GLU HBy A 26 ASN HBx 1.0 . 5.50 568 436 A 22 GLU HBx A 26 ASN HBx 1.0 . 5.50 569 436 A 26 ASN HBy A 22 GLU HBx 1.0 . 5.50 570 436 A 26 ASN HBy A 22 GLU HBy 1.0 . 5.50 571 437 A 8 LEU HDy% A 4 ASN HBx 1.0 . 4.06 572 437 A 4 ASN HBy A 8 LEU HDy% 1.0 . 4.06 573 438 A 28 LEU HDy% A 26 ASN HBx 1.0 . 4.28 574 438 A 28 LEU HDy% A 26 ASN HBy 1.0 . 4.28 575 439 A 23 ARG HA A 26 ASN HBx 1.0 . 5.50 576 439 A 26 ASN HBy A 23 ARG HA 1.0 . 5.50 577 440 A 3 ILE HB A 2 ASN HA 1.0 . 5.03 578 441 A 22 GLU HGx A 21 LYS HA 1.0 . 5.50 579 442 A 8 LEU HDy% A 5 GLU HGx 1.0 . 4.26 580 442 A 8 LEU HDy% A 5 GLU HGy 1.0 . 4.26 581 443 A 22 GLU H A 22 GLU HGy 1.0 . 3.55 582 444 A 22 GLU HGx A 22 GLU HA 1.0 . 3.57 583 445 A 8 LEU HG A 5 GLU HGx 1.0 . 5.50 584 445 A 8 LEU HG A 5 GLU HGy 1.0 . 5.50 585 446 A 22 GLU HGy A 22 GLU HA 1.0 . 2.95 586 447 A 31 GLU HBx A 31 GLU HGx 1.0 . 2.59 587 447 A 31 GLU HBy A 31 GLU HGx 1.0 . 2.59 588 447 A 31 GLU HGy A 31 GLU HBx 1.0 . 2.59 589 447 A 31 GLU HGy A 31 GLU HBy 1.0 . 2.59 590 448 A 16 LEU HDx% A 17 GLN HGy 1.0 . 3.60 591 449 A 6 GLN H A 6 GLN HGx 1.0 . 3.86 592 449 A 6 GLN H A 6 GLN HGy 1.0 . 3.86 593 450 A 17 GLN H A 17 GLN HGx 1.0 . 3.70 594 451 A 18 LYS H A 17 GLN HGx 1.0 . 4.85 595 452 A 17 GLN HA A 17 GLN HGx 1.0 . 3.80 596 453 A 15 VAL H A 13 GLN HGy 1.0 . 4.85 597 454 A 16 LEU H A 17 GLN HGx 1.0 . 5.50 598 455 A 14 ALA HA A 17 GLN HGx 1.0 . 4.40 599 456 A 13 GLN HGy A 14 ALA HB% 1.0 . 3.95 600 457 A 16 LEU HG A 17 GLN HGx 1.0 . 4.31 601 458 A 16 LEU HDx% A 17 GLN HGx 1.0 . 3.53 602 459 A 25 GLN HA A 25 GLN HGx 1.0 . 3.26 603 459 A 25 GLN HGy A 25 GLN HA 1.0 . 3.26 604 460 A 6 GLN HBx A 6 GLN HGx 1.0 . 2.66 605 460 A 6 GLN HGy A 6 GLN HBx 1.0 . 2.66 606 461 A 25 GLN HBx A 25 GLN HGx 1.0 . 2.79 607 461 A 25 GLN HBy A 25 GLN HGx 1.0 . 2.79 608 461 A 25 GLN HGy A 25 GLN HBx 1.0 . 2.79 609 461 A 25 GLN HGy A 25 GLN HBy 1.0 . 2.79 610 462 A 26 ASN H A 25 GLN HGx 1.0 . 3.83 611 462 A 25 GLN HGy A 26 ASN H 1.0 . 3.83 612 463 A 13 GLN H A 13 GLN HGx 1.0 . 3.57 613 464 A 12 ARG H A 13 GLN HGx 1.0 . 5.50 614 465 A 2 ASN HA A 1 MET HBx 1.0 . 4.87 615 465 A 1 MET HBy A 2 ASN HA 1.0 . 4.87 616 466 A 18 LYS HBy A 18 LYS HDy 1.0 . 3.96 617 467 A 19 LYS H A 18 LYS HBy 1.0 . 5.50 618 468 A 15 VAL HA A 18 LYS HBx 1.0 . 5.01 619 469 A 18 LYS HBx A 18 LYS HDx 1.0 . 4.13 620 470 A 32 LYS HBy A 32 LYS HEx 1.0 . 4.20 621 470 A 32 LYS HBx A 32 LYS HEx 1.0 . 4.20 622 470 A 32 LYS HEy A 32 LYS HBx 1.0 . 4.20 623 470 A 32 LYS HBy A 32 LYS HEy 1.0 . 4.20 624 471 A 30 THR HG2% A 32 LYS HBx 1.0 . 3.32 625 471 A 32 LYS HBy A 30 THR HG2% 1.0 . 3.32 626 472 A 29 SER HBy A 32 LYS HBx 1.0 . 4.52 627 472 A 29 SER HBy A 32 LYS HBy 1.0 . 4.52 628 473 A 31 GLU H A 32 LYS HBx 1.0 . 4.95 629 473 A 31 GLU H A 32 LYS HBy 1.0 . 4.95 630 474 A 13 GLN HGx A 10 LYS HBx 1.0 . 4.33 631 474 A 10 LYS HBy A 13 GLN HGx 1.0 . 4.33 632 475 A 22 GLU HGy A 21 LYS HBx 1.0 . 4.65 633 475 A 21 LYS HBy A 22 GLU HGy 1.0 . 4.65 634 476 A 16 LEU HDx% A 19 LYS HBy 1.0 . 4.84 635 477 A 19 LYS HBy A 16 LEU HA 1.0 . 5.17 636 478 A 18 LYS H A 19 LYS HBy 1.0 . 5.50 637 479 A 12 ARG HA A 15 VAL HB 1.0 . 4.71 638 480 A 2 ASN HA A 1 MET HGx 1.0 . 5.50 639 480 A 2 ASN HA A 1 MET HGy 1.0 . 5.50 640 481 A 18 LYS H A 18 LYS HDx 1.0 . 4.68 641 482 A 15 VAL HA A 18 LYS HDx 1.0 . 5.18 642 483 A 19 LYS H A 18 LYS HDx 1.0 . 5.29 643 484 A 19 LYS H A 18 LYS HDy 1.0 . 5.33 644 485 A 28 LEU HDy% A 31 GLU HBx 1.0 . 3.83 645 485 A 28 LEU HDy% A 31 GLU HBy 1.0 . 3.83 646 486 A 11 LEU H A 12 ARG HGx 1.0 . 4.10 647 486 A 11 LEU H A 12 ARG HGy 1.0 . 4.10 648 487 A 16 LEU H A 12 ARG HBy 1.0 . 5.50 649 488 A 24 ILE H A 23 ARG HBx 1.0 . 3.68 650 488 A 24 ILE H A 23 ARG HBy 1.0 . 3.68 651 489 A 16 LEU HDy% A 12 ARG HBx 1.0 . 4.25 652 490 A 31 GLU H A 31 GLU HBx 1.0 . 3.93 653 490 A 31 GLU H A 31 GLU HBy 1.0 . 3.93 654 491 A 10 LYS HBy A 10 LYS HDx 1.0 . 3.28 655 491 A 10 LYS HBx A 10 LYS HDx 1.0 . 3.28 656 491 A 10 LYS HDy A 10 LYS HBx 1.0 . 3.28 657 491 A 10 LYS HBy A 10 LYS HDy 1.0 . 3.28 658 492 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.60 659 492 A 21 LYS HBy A 21 LYS HDx 1.0 . 3.60 660 492 A 21 LYS HDy A 21 LYS HBx 1.0 . 3.60 661 492 A 21 LYS HBy A 21 LYS HDy 1.0 . 3.60 662 493 A 10 LYS HGy A 10 LYS HDx 1.0 . 2.76 663 493 A 10 LYS HGy A 10 LYS HDy 1.0 . 2.76 664 494 A 18 LYS HA A 21 LYS HDx 1.0 . 4.22 665 494 A 21 LYS HDy A 18 LYS HA 1.0 . 4.22 666 495 A 32 LYS HA A 32 LYS HDx 1.0 . 4.21 667 495 A 32 LYS HA A 32 LYS HDy 1.0 . 4.21 668 496 A 32 LYS H A 32 LYS HDx 1.0 . 4.54 669 496 A 32 LYS H A 32 LYS HDy 1.0 . 4.54 670 497 A 17 GLN HA A 20 ILE HG1x 1.0 . 4.97 671 498 A 20 ILE HG1x A 20 ILE HG2% 1.0 . 3.26 672 499 A 19 LYS HBx A 20 ILE HG1x 1.0 . 5.21 673 500 A 22 GLU HA A 25 GLN HBx 1.0 . 2.99 674 500 A 25 GLN HBy A 22 GLU HA 1.0 . 2.99 675 501 A 25 GLN H A 24 ILE HG1x 1.0 . 5.09 676 502 A 24 ILE H A 24 ILE HG1x 1.0 . 4.90 677 503 A 18 LYS HBx A 17 GLN HBx 1.0 . 4.48 678 503 A 18 LYS HBx A 17 GLN HBy 1.0 . 4.48 679 504 A 21 LYS HBx A 25 GLN HBx 1.0 . 4.95 680 504 A 21 LYS HBy A 25 GLN HBx 1.0 . 4.95 681 504 A 25 GLN HBy A 21 LYS HBx 1.0 . 4.95 682 504 A 25 GLN HBy A 21 LYS HBy 1.0 . 4.95 683 505 A 14 ALA HB% A 17 GLN HBx 1.0 . 4.75 684 505 A 14 ALA HB% A 17 GLN HBy 1.0 . 4.75 685 506 A 16 LEU HG A 13 GLN HBx 1.0 . 5.27 686 506 A 13 GLN HBy A 16 LEU HG 1.0 . 5.27 687 507 A 18 LYS H A 17 GLN HBx 1.0 . 4.07 688 507 A 18 LYS H A 17 GLN HBy 1.0 . 4.07 689 508 A 24 ILE HG1y A 25 GLN HGx 1.0 . 5.50 690 508 A 25 GLN HGy A 24 ILE HG1y 1.0 . 5.50 691 509 A 4 ASN H A 3 ILE HG1y 1.0 . 4.06 692 510 A 24 ILE H A 23 ARG HGx 1.0 . 3.97 693 511 A 11 LEU HA A 11 LEU HG 1.0 . 3.88 694 512 A 28 LEU HG A 28 LEU HA 1.0 . 4.01 695 513 A 13 GLN HA A 16 LEU HG 1.0 . 4.44 696 514 A 21 LYS HA A 21 LYS HGy 1.0 . 4.09 697 515 A 10 LYS HGx A 11 LEU HDy% 1.0 . 2.85 698 516 A 28 LEU HDy% A 28 LEU H 1.0 . 4.27 699 517 A 18 LYS H A 18 LYS HGy 1.0 . 4.58 700 518 A 18 LYS HA A 21 LYS HGx 1.0 . 3.55 701 519 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.82 702 519 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.82 703 520 A 19 LYS H A 19 LYS HGx 1.0 . 4.15 704 520 A 19 LYS H A 19 LYS HGy 1.0 . 4.15 705 521 A 18 LYS H A 19 LYS HGx 1.0 . 5.50 706 521 A 18 LYS H A 19 LYS HGy 1.0 . 5.50 707 522 A 18 LYS H A 18 LYS HGx 1.0 . 4.58 708 523 A 15 VAL HA A 15 VAL HGy% 1.0 . 3.62 709 524 A 11 LEU H A 11 LEU HDx% 1.0 . 3.69 710 525 A 32 LYS HA A 32 LYS HGy 1.0 . 4.11 711 526 A 32 LYS HEy A 32 LYS HGy 1.0 . 4.05 712 526 A 32 LYS HGy A 32 LYS HEx 1.0 . 4.05 713 527 A 32 LYS H A 32 LYS HGy 1.0 . 4.71 714 528 A 32 LYS H A 32 LYS HGx 1.0 . 4.71 715 529 A 32 LYS HEx A 32 LYS HGx 1.0 . 4.05 716 529 A 32 LYS HEy A 32 LYS HGx 1.0 . 4.05 717 530 A 32 LYS HA A 32 LYS HGx 1.0 . 4.11 718 531 A 8 LEU HDx% A 8 LEU HBy 1.0 . 3.04 719 532 A 8 LEU HDy% A 11 LEU HBy 1.0 . 5.50 720 533 A 11 LEU HDx% A 11 LEU HBx 1.0 . 2.97 721 534 A 8 LEU HDy% A 8 LEU HA 1.0 . 3.01 722 535 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.17 723 536 A 28 LEU HDx% A 28 LEU HBy 1.0 . 2.93 724 537 A 8 LEU H A 7 THR HG2% 1.0 . 3.72 725 538 A 7 THR H A 7 THR HG2% 1.0 . 3.88 726 539 A 7 THR HG2% A 7 THR HA 1.0 . 2.96 727 540 A 7 THR HG2% A 11 LEU HDy% 1.0 . 2.91 728 541 A 31 GLU H A 30 THR HG2% 1.0 . 3.79 729 542 A 11 LEU H A 14 ALA HB% 1.0 . 5.21 730 543 A 17 GLN H A 14 ALA HB% 1.0 . 5.50 731 544 A 14 ALA HB% A 10 LYS HEx 1.0 . 5.50 732 544 A 14 ALA HB% A 10 LYS HEy 1.0 . 5.50 733 545 A 14 ALA HB% A 17 GLN HE2y 1.0 . 5.50 734 546 A 14 ALA HB% A 12 ARG H 1.0 . 4.92 735 547 A 15 VAL HA A 14 ALA HB% 1.0 . 4.52 736 548 A 14 ALA HB% A 11 LEU HDx% 1.0 . 3.93 737 549 A 3 ILE HG2% A 3 ILE HG1x 1.0 . 3.26 738 550 A 3 ILE HG2% A 3 ILE HG1y 1.0 . 3.26 739 551 A 3 ILE HG2% A 6 GLN HBy 1.0 . 3.32 740 552 A 24 ILE H A 24 ILE HG2% 1.0 . 3.44 741 553 A 24 ILE HG2% A 21 LYS HA 1.0 . 3.43 742 554 A 24 ILE HG2% A 25 GLN HBx 1.0 . 3.58 743 554 A 25 GLN HBy A 24 ILE HG2% 1.0 . 3.58 744 555 A 20 ILE HG2% A 23 ARG HGx 1.0 . 3.98 745 556 A 23 ARG HGx A 24 ILE HG2% 1.0 . 4.25 746 557 A 20 ILE HG1y A 20 ILE HG2% 1.0 . 3.08 747 558 A 24 ILE HG1y A 24 ILE HG2% 1.0 . 3.49 748 559 A 24 ILE H A 24 ILE HD1% 1.0 . 4.53 749 560 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.22 750 561 A 21 LYS HA A 24 ILE HD1% 1.0 . 3.90 751 562 A 24 ILE HA A 24 ILE HD1% 1.0 . 4.10 752 563 A 3 ILE HB A 3 ILE HD1% 1.0 . 3.07 753 564 A 3 ILE HA A 3 ILE HD1% 1.0 . 3.68 754 565 A 6 GLN HBy A 3 ILE HD1% 1.0 . 3.95 755 566 A 20 ILE HD1% A 23 ARG H 1.0 . 5.13 756 567 A 17 GLN HA A 20 ILE HD1% 1.0 . 4.08 757 568 A 20 ILE HD1% A 20 ILE HA 1.0 . 3.42 758 569 A 20 ILE HB A 20 ILE HD1% 1.0 . 3.38 759 570 A 20 ILE HD1% A 23 ARG HDx 1.0 . 4.96 760 570 A 23 ARG HDy A 20 ILE HD1% 1.0 . 4.96 761 571 A 26 ASN HD2y A 22 GLU HGy 1.0 . 3.89 762 572 A 29 SER HBx A 29 SER HA 1.0 . 2.81 763 573 A 3 ILE HG2% A 6 GLN HGx 1.0 . 3.85 764 573 A 3 ILE HG2% A 6 GLN HGy 1.0 . 3.85 765 574 A 3 ILE HD1% A 6 GLN HGx 1.0 . 4.11 766 574 A 6 GLN HGy A 3 ILE HD1% 1.0 . 4.11 767 575 A 23 ARG H A 24 ILE HB 1.0 . 5.35 768 576 A 24 ILE HG2% A 21 LYS HBx 1.0 . 3.62 769 576 A 24 ILE HG2% A 21 LYS HBy 1.0 . 3.62 770 577 A 11 LEU H A 10 LYS HBx 1.0 . 4.20 771 577 A 11 LEU H A 10 LYS HBy 1.0 . 4.20 772 578 A 11 LEU HDx% A 10 LYS HEx 1.0 . 3.61 773 578 A 10 LYS HEy A 11 LEU HDx% 1.0 . 3.61 774 579 A 18 LYS HBy A 21 LYS HEx 1.0 . 3.76 775 579 A 21 LYS HEy A 18 LYS HBy 1.0 . 3.76 776 580 A 16 LEU HA A 19 LYS HGx 1.0 . 4.53 777 580 A 16 LEU HA A 19 LYS HGy 1.0 . 4.53 778 581 A 22 GLU H A 19 LYS HGx 1.0 . 5.28 779 581 A 22 GLU H A 19 LYS HGy 1.0 . 5.28 780 582 A 20 ILE H A 19 LYS HGx 1.0 . 5.25 781 582 A 20 ILE H A 19 LYS HGy 1.0 . 5.25 782 583 A 10 LYS HGx A 7 THR HG2% 1.0 . 3.96 783 584 A 10 LYS HGx A 10 LYS HEx 1.0 . 3.68 784 584 A 10 LYS HGx A 10 LYS HEy 1.0 . 3.68 785 585 A 10 LYS H A 10 LYS HGx 1.0 . 3.73 786 586 A 19 LYS HBy A 16 LEU HBx 1.0 . 4.42 787 586 A 16 LEU HBy A 19 LYS HBy 1.0 . 4.42 788 587 A 8 LEU HA A 12 ARG HGx 1.0 . 4.27 789 587 A 12 ARG HGy A 8 LEU HA 1.0 . 4.27 790 588 A 13 GLN HA A 13 GLN HBx 1.0 . 2.99 791 588 A 13 GLN HBy A 13 GLN HA 1.0 . 2.99 792 589 A 7 THR H A 8 LEU HDx% 1.0 . 5.46 793 590 A 8 LEU HBx A 8 LEU HDx% 1.0 . 3.37 794 591 A 7 THR HB A 11 LEU HDy% 1.0 . 3.69 795 592 A 7 THR H A 6 GLN HBx 1.0 . 4.09 796 593 A 7 THR H A 3 ILE HA 1.0 . 5.50 797 594 A 4 ASN HA A 3 ILE HA 1.0 . 4.61 798 595 A 4 ASN HA A 5 GLU HGx 1.0 . 5.50 799 595 A 4 ASN HA A 5 GLU HGy 1.0 . 5.50 800 596 A 5 GLU H A 4 ASN HBx 1.0 . 3.40 801 596 A 4 ASN HBy A 5 GLU H 1.0 . 3.40 802 597 A 7 THR H A 5 GLU HA 1.0 . 4.50 803 598 A 5 GLU HA A 5 GLU HGx 1.0 . 3.27 804 598 A 5 GLU HGy A 5 GLU HA 1.0 . 3.27 805 599 A 4 ASN HBx A 5 GLU HGx 1.0 . 4.50 806 599 A 4 ASN HBy A 5 GLU HGx 1.0 . 4.50 807 599 A 5 GLU HGy A 4 ASN HBx 1.0 . 4.50 808 599 A 4 ASN HBy A 5 GLU HGy 1.0 . 4.50 809 600 A 7 THR H A 6 GLN HBy 1.0 . 3.71 810 601 A 7 THR HA A 9 ASP HBy 1.0 . 5.50 811 602 A 7 THR HA A 9 ASP HBx 1.0 . 5.50 812 603 A 7 THR HG2% A 10 LYS HDx 1.0 . 3.51 813 603 A 7 THR HG2% A 10 LYS HDy 1.0 . 3.51 814 604 A 7 THR HG2% A 10 LYS HBx 1.0 . 3.89 815 604 A 7 THR HG2% A 10 LYS HBy 1.0 . 3.89 816 605 A 10 LYS HGy A 7 THR HG2% 1.0 . 3.66 817 606 A 7 THR HG2% A 8 LEU HA 1.0 . 4.26 818 607 A 8 LEU HBx A 11 LEU HBy 1.0 . 4.38 819 608 A 19 LYS HBx A 23 ARG HGy 1.0 . 5.16 820 609 A 8 LEU HG A 9 ASP H 1.0 . 4.21 821 610 A 8 LEU HBx A 8 LEU HDy% 1.0 . 2.92 822 611 A 8 LEU HDy% A 7 THR HG2% 1.0 . 4.23 823 612 A 7 THR HG2% A 11 LEU HDx% 1.0 . 4.87 824 613 A 8 LEU H A 8 LEU HDx% 1.0 . 3.63 825 614 A 8 LEU HBx A 9 ASP HA 1.0 . 4.98 826 615 A 10 LYS HA A 10 LYS HEx 1.0 . 4.66 827 615 A 10 LYS HEy A 10 LYS HA 1.0 . 4.66 828 616 A 11 LEU HDx% A 10 LYS HDx 1.0 . 4.12 829 616 A 11 LEU HDx% A 10 LYS HDy 1.0 . 4.12 830 617 A 11 LEU H A 10 LYS HDx 1.0 . 4.47 831 617 A 11 LEU H A 10 LYS HDy 1.0 . 4.47 832 618 A 10 LYS HGy A 10 LYS HA 1.0 . 4.10 833 619 A 20 ILE H A 21 LYS HGx 1.0 . 5.50 834 620 A 11 LEU HBx A 8 LEU HA 1.0 . 4.05 835 621 A 7 THR HG2% A 11 LEU HG 1.0 . 4.78 836 622 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.33 837 623 A 16 LEU H A 16 LEU HDy% 1.0 . 3.72 838 624 A 12 ARG HA A 11 LEU HBx 1.0 . 4.20 839 625 A 12 ARG HA A 13 GLN HA 1.0 . 5.39 840 626 A 12 ARG HA A 16 LEU H 1.0 . 5.14 841 627 A 11 LEU H A 12 ARG HA 1.0 . 5.29 842 628 A 13 GLN HA A 12 ARG HBx 1.0 . 5.37 843 629 A 9 ASP HA A 12 ARG HBx 1.0 . 5.37 844 630 A 8 LEU HBy A 12 ARG HDx 1.0 . 4.96 845 630 A 12 ARG HDy A 8 LEU HBy 1.0 . 4.96 846 631 A 9 ASP H A 12 ARG HDx 1.0 . 5.30 847 631 A 12 ARG HDy A 9 ASP H 1.0 . 5.30 848 632 A 26 ASN H A 22 GLU HA 1.0 . 4.00 849 633 A 13 GLN HGy A 10 LYS HA 1.0 . 3.36 850 634 A 13 GLN HGy A 9 ASP HA 1.0 . 5.31 851 635 A 13 GLN HGy A 10 LYS H 1.0 . 4.96 852 636 A 17 GLN HA A 17 GLN HGy 1.0 . 3.66 853 637 A 13 GLN HGy A 14 ALA HA 1.0 . 4.41 854 638 A 12 ARG HA A 14 ALA HB% 1.0 . 4.96 855 639 A 14 ALA HB% A 16 LEU H 1.0 . 4.98 856 640 A 15 VAL HA A 16 LEU HA 1.0 . 4.92 857 641 A 15 VAL HA A 18 LYS HGx 1.0 . 5.09 858 642 A 14 ALA H A 15 VAL HB 1.0 . 5.50 859 643 A 16 LEU HG A 17 GLN HBx 1.0 . 4.32 860 643 A 16 LEU HG A 17 GLN HBy 1.0 . 4.32 861 644 A 13 GLN HGy A 16 LEU HG 1.0 . 5.50 862 645 A 15 VAL H A 16 LEU HG 1.0 . 5.22 863 646 A 16 LEU HDx% A 16 LEU HA 1.0 . 3.59 864 647 A 14 ALA HA A 17 GLN HBx 1.0 . 3.37 865 647 A 14 ALA HA A 17 GLN HBy 1.0 . 3.37 866 648 A 17 GLN H A 17 GLN HGy 1.0 . 4.29 867 649 A 21 LYS HGy A 18 LYS HA 1.0 . 4.34 868 650 A 18 LYS HBx A 18 LYS HDy 1.0 . 3.66 869 651 A 18 LYS HBy A 18 LYS HEx 1.0 . 3.80 870 651 A 18 LYS HEy A 18 LYS HBy 1.0 . 3.80 871 652 A 19 LYS HA A 22 GLU HBx 1.0 . 3.12 872 652 A 22 GLU HBy A 19 LYS HA 1.0 . 3.12 873 653 A 19 LYS HBy A 19 LYS HEx 1.0 . 5.50 874 653 A 19 LYS HBy A 19 LYS HEy 1.0 . 5.50 875 654 A 19 LYS HBy A 21 LYS H 1.0 . 5.50 876 655 A 19 LYS HBy A 22 GLU H 1.0 . 5.50 877 656 A 19 LYS HBx A 23 ARG H 1.0 . 4.78 878 657 A 19 LYS HBx A 23 ARG HGx 1.0 . 4.92 879 658 A 29 SER HBy A 32 LYS HDx 1.0 . 4.87 880 658 A 29 SER HBy A 32 LYS HDy 1.0 . 4.87 881 659 A 19 LYS H A 19 LYS HDx 1.0 . 5.35 882 660 A 19 LYS H A 19 LYS HDy 1.0 . 5.35 883 661 A 19 LYS HEy A 15 VAL HGy% 1.0 . 5.19 884 661 A 15 VAL HGy% A 19 LYS HEx 1.0 . 5.19 885 662 A 19 LYS HA A 19 LYS HEx 1.0 . 4.70 886 662 A 19 LYS HA A 19 LYS HEy 1.0 . 4.70 887 663 A 19 LYS H A 19 LYS HEx 1.0 . 5.50 888 663 A 19 LYS H A 19 LYS HEy 1.0 . 5.50 889 664 A 26 ASN HA A 25 GLN HGx 1.0 . 4.82 890 664 A 26 ASN HA A 25 GLN HGy 1.0 . 4.82 891 665 A 26 ASN HA A 25 GLN HBx 1.0 . 4.40 892 665 A 26 ASN HA A 25 GLN HBy 1.0 . 4.40 893 666 A 27 SER HA A 26 ASN HBx 1.0 . 4.53 894 666 A 27 SER HA A 26 ASN HBy 1.0 . 4.53 895 667 A 28 LEU HBx A 27 SER HA 1.0 . 5.50 896 668 A 27 SER HA A 28 LEU HDx% 1.0 . 5.40 897 669 A 28 LEU HDx% A 29 SER HBx 1.0 . 4.79 898 670 A 28 LEU HBx A 27 SER HBx 1.0 . 4.91 899 670 A 28 LEU HBx A 27 SER HBy 1.0 . 4.91 900 671 A 29 SER HBx A 32 LYS HDx 1.0 . 5.33 901 671 A 29 SER HBx A 32 LYS HDy 1.0 . 5.33 902 672 A 28 LEU HG A 27 SER HBx 1.0 . 4.63 903 672 A 27 SER HBy A 28 LEU HG 1.0 . 4.63 904 673 A 26 ASN HBy A 27 SER HBx 1.0 . 4.60 905 673 A 26 ASN HBx A 27 SER HBx 1.0 . 4.60 906 673 A 27 SER HBy A 26 ASN HBx 1.0 . 4.60 907 673 A 27 SER HBy A 26 ASN HBy 1.0 . 4.60 908 674 A 26 ASN HA A 27 SER HBx 1.0 . 4.58 909 674 A 26 ASN HA A 27 SER HBy 1.0 . 4.58 910 675 A 28 LEU HA A 27 SER HBx 1.0 . 4.72 911 675 A 27 SER HBy A 28 LEU HA 1.0 . 4.72 912 676 A 31 GLU H A 29 SER HBy 1.0 . 4.70 913 677 A 30 THR HB A 32 LYS HBx 1.0 . 5.50 914 677 A 32 LYS HBy A 30 THR HB 1.0 . 5.50 915 678 A 30 THR HB A 31 GLU HGx 1.0 . 5.39 916 678 A 31 GLU HGy A 30 THR HB 1.0 . 5.39 917 679 A 29 SER HBy A 30 THR HB 1.0 . 4.89 918 680 A 30 THR HB A 29 SER HA 1.0 . 5.05 919 681 A 30 THR HG2% A 29 SER HBx 1.0 . 3.85 920 682 A 30 THR HG2% A 32 LYS HDx 1.0 . 4.71 921 682 A 30 THR HG2% A 32 LYS HDy 1.0 . 4.71 922 683 A 8 LEU HBy A 12 ARG HGx 1.0 . 3.76 923 683 A 8 LEU HBy A 12 ARG HGy 1.0 . 3.76 924 684 A 8 LEU HBx A 12 ARG HGx 1.0 . 3.67 925 684 A 8 LEU HBx A 12 ARG HGy 1.0 . 3.67 926 685 A 28 LEU HBx A 31 GLU HGx 1.0 . 5.50 927 685 A 28 LEU HBx A 31 GLU HGy 1.0 . 5.50 928 686 A 28 LEU HDx% A 30 THR HG2% 1.0 . 4.79 929 687 A 24 ILE H A 20 ILE HA 1.0 . 4.61 930 688 A 20 ILE HB A 21 LYS H 1.0 . 4.60 931 689 A 17 GLN HA A 20 ILE HB 1.0 . 5.02 932 690 A 19 LYS HBx A 20 ILE HD1% 1.0 . 3.64 933 691 A 20 ILE HD1% A 17 GLN HGy 1.0 . 5.50 934 692 A 20 ILE HD1% A 19 LYS HA 1.0 . 4.89 935 693 A 20 ILE HD1% A 19 LYS H 1.0 . 4.69 936 694 A 17 GLN HA A 20 ILE HG1y 1.0 . 4.37 937 695 A 24 ILE HG2% A 25 GLN HGx 1.0 . 4.34 938 695 A 25 GLN HGy A 24 ILE HG2% 1.0 . 4.34 939 696 A 24 ILE HG2% A 24 ILE HA 1.0 . 3.30 940 697 A 24 ILE HG2% A 25 GLN HA 1.0 . 3.60 941 698 A 21 LYS HA A 21 LYS HEx 1.0 . 5.19 942 698 A 21 LYS HEy A 21 LYS HA 1.0 . 5.19 943 699 A 21 LYS HA A 21 LYS HGx 1.0 . 3.90 944 700 A 21 LYS HA A 21 LYS HDx 1.0 . 4.00 945 700 A 21 LYS HA A 21 LYS HDy 1.0 . 4.00 946 701 A 20 ILE H A 21 LYS HBx 1.0 . 5.05 947 701 A 20 ILE H A 21 LYS HBy 1.0 . 5.05 948 702 A 21 LYS HGy A 21 LYS HEx 1.0 . 3.86 949 702 A 21 LYS HEy A 21 LYS HGy 1.0 . 3.86 950 703 A 15 VAL HA A 18 LYS HGy 1.0 . 5.09 951 704 A 22 GLU HGx A 18 LYS HEx 1.0 . 5.50 952 704 A 22 GLU HGx A 18 LYS HEy 1.0 . 5.50 953 705 A 22 GLU HGx A 26 ASN HD2y 1.0 . 4.87 954 706 A 23 ARG HGx A 23 ARG HA 1.0 . 3.75 955 707 A 8 LEU HG A 6 GLN HA 1.0 . 5.09 956 708 A 24 ILE HG1y A 24 ILE HA 1.0 . 4.15 957 709 A 23 ARG HGx A 24 ILE HA 1.0 . 4.94 958 710 A 23 ARG H A 24 ILE HA 1.0 . 5.50 959 711 A 24 ILE HD1% A 25 GLN HBx 1.0 . 4.61 960 711 A 25 GLN HBy A 24 ILE HD1% 1.0 . 4.61 961 712 A 24 ILE HD1% A 25 GLN HGx 1.0 . 5.50 962 712 A 25 GLN HGy A 24 ILE HD1% 1.0 . 5.50 963 713 A 25 GLN HA A 24 ILE HD1% 1.0 . 4.64 964 714 A 24 ILE H A 24 ILE HG1y 1.0 . 4.61 965 715 A 10 LYS HA A 13 GLN HE2y 1.0 . 3.89 966 716 A 14 ALA HB% A 13 GLN HE2y 1.0 . 4.33 967 717 A 22 GLU HGy A 26 ASN HD2x 1.0 . 4.29 968 718 A 2 ASN HD2y A 2 ASN HBy 1.0 . 2.94 969 718 A 2 ASN HD2y A 2 ASN HBx 1.0 . 2.94 970 719 A 2 ASN HD2x A 2 ASN HBy 1.0 . 3.39 971 719 A 2 ASN HD2x A 2 ASN HBx 1.0 . 3.39 972 720 A 3 ILE H A 2 ASN HBy 1.0 . 4.30 973 720 A 3 ILE H A 2 ASN HBx 1.0 . 4.30 974 721 A 3 ILE HA A 3 ILE HG1y 1.0 . 3.27 975 721 A 3 ILE HA A 3 ILE HG1x 1.0 . 3.27 976 722 A 3 ILE HG2% A 3 ILE HG1y 1.0 . 2.65 977 722 A 3 ILE HG2% A 3 ILE HG1x 1.0 . 2.65 978 723 A 4 ASN H A 3 ILE HG1y 1.0 . 3.33 979 723 A 4 ASN H A 3 ILE HG1x 1.0 . 3.33 980 724 A 4 ASN HD2x A 3 ILE HG1y 1.0 . 5.34 981 724 A 4 ASN HD2x A 3 ILE HG1x 1.0 . 5.34 982 725 A 5 GLU H A 3 ILE HG1y 1.0 . 4.54 983 725 A 5 GLU H A 3 ILE HG1x 1.0 . 4.54 984 726 A 3 ILE HG1y A 5 GLU HGx 1.0 . 5.34 985 726 A 3 ILE HG1x A 5 GLU HGx 1.0 . 5.34 986 726 A 5 GLU HGy A 3 ILE HG1y 1.0 . 5.34 987 726 A 5 GLU HGy A 3 ILE HG1x 1.0 . 5.34 988 727 A 6 GLN H A 3 ILE HG1y 1.0 . 3.99 989 727 A 6 GLN H A 3 ILE HG1x 1.0 . 3.99 990 728 A 6 GLN HA A 3 ILE HG1y 1.0 . 4.58 991 728 A 6 GLN HA A 3 ILE HG1x 1.0 . 4.58 992 729 A 3 ILE HG1x A 6 GLN HGx 1.0 . 4.30 993 729 A 3 ILE HG1y A 6 GLN HGx 1.0 . 4.30 994 729 A 6 GLN HGy A 3 ILE HG1y 1.0 . 4.30 995 729 A 6 GLN HGy A 3 ILE HG1x 1.0 . 4.30 996 730 A 7 THR H A 3 ILE HG1y 1.0 . 4.09 997 730 A 7 THR H A 3 ILE HG1x 1.0 . 4.09 998 731 A 3 ILE HD1% A 6 GLN HE2y 1.0 . 3.07 999 731 A 3 ILE HD1% A 6 GLN HE2x 1.0 . 3.07 1000 732 A 4 ASN H A 5 GLU HBy 1.0 . 4.30 1001 732 A 4 ASN H A 5 GLU HBx 1.0 . 4.30 1002 733 A 4 ASN HD2y A 5 GLU HBy 1.0 . 4.80 1003 733 A 4 ASN HD2y A 5 GLU HBx 1.0 . 4.80 1004 734 A 4 ASN HD2x A 5 GLU HBy 1.0 . 4.46 1005 734 A 4 ASN HD2x A 5 GLU HBx 1.0 . 4.46 1006 735 A 5 GLU H A 5 GLU HBy 1.0 . 2.97 1007 735 A 5 GLU H A 5 GLU HBx 1.0 . 2.97 1008 736 A 6 GLN H A 5 GLU HBy 1.0 . 4.08 1009 736 A 6 GLN H A 5 GLU HBx 1.0 . 4.08 1010 737 A 8 LEU HG A 5 GLU HBy 1.0 . 4.72 1011 737 A 8 LEU HG A 5 GLU HBx 1.0 . 4.72 1012 738 A 6 GLN H A 6 GLN HE2y 1.0 . 4.98 1013 738 A 6 GLN H A 6 GLN HE2x 1.0 . 4.98 1014 739 A 6 GLN HE2y A 6 GLN HBx 1.0 . 4.30 1015 739 A 6 GLN HE2x A 6 GLN HBx 1.0 . 4.30 1016 740 A 6 GLN HGy A 6 GLN HE2y 1.0 . 3.14 1017 740 A 6 GLN HGy A 6 GLN HE2x 1.0 . 3.14 1018 740 A 6 GLN HE2y A 6 GLN HGx 1.0 . 3.14 1019 740 A 6 GLN HE2x A 6 GLN HGx 1.0 . 3.14 1020 741 A 8 LEU H A 9 ASP HBx 1.0 . 4.56 1021 741 A 8 LEU H A 9 ASP HBy 1.0 . 4.56 1022 742 A 8 LEU HBy A 9 ASP HBx 1.0 . 4.72 1023 742 A 8 LEU HBy A 9 ASP HBy 1.0 . 4.72 1024 743 A 9 ASP H A 9 ASP HBx 1.0 . 2.77 1025 743 A 9 ASP H A 9 ASP HBy 1.0 . 2.77 1026 744 A 10 LYS H A 9 ASP HBx 1.0 . 3.37 1027 744 A 10 LYS H A 9 ASP HBy 1.0 . 3.37 1028 745 A 10 LYS HA A 9 ASP HBx 1.0 . 4.11 1029 745 A 10 LYS HA A 9 ASP HBy 1.0 . 4.11 1030 746 A 9 ASP HBy A 10 LYS HBx 1.0 . 4.10 1031 746 A 9 ASP HBx A 10 LYS HBx 1.0 . 4.10 1032 746 A 10 LYS HBy A 9 ASP HBx 1.0 . 4.10 1033 746 A 10 LYS HBy A 9 ASP HBy 1.0 . 4.10 1034 747 A 10 LYS HGy A 9 ASP HBx 1.0 . 5.34 1035 747 A 10 LYS HGy A 9 ASP HBy 1.0 . 5.34 1036 748 A 13 GLN H A 9 ASP HBx 1.0 . 5.34 1037 748 A 13 GLN H A 9 ASP HBy 1.0 . 5.34 1038 749 A 13 GLN HGx A 9 ASP HBx 1.0 . 5.34 1039 749 A 13 GLN HGx A 9 ASP HBy 1.0 . 5.34 1040 750 A 11 LEU H A 15 VAL HGy% 1.0 . 5.44 1041 750 A 11 LEU H A 15 VAL HGx% 1.0 . 5.44 1042 751 A 11 LEU HA A 15 VAL HGy% 1.0 . 4.17 1043 751 A 11 LEU HA A 15 VAL HGx% 1.0 . 4.17 1044 752 A 11 LEU HBy A 15 VAL HGy% 1.0 . 5.02 1045 752 A 11 LEU HBy A 15 VAL HGx% 1.0 . 5.02 1046 753 A 11 LEU HBx A 15 VAL HGy% 1.0 . 3.71 1047 753 A 11 LEU HBx A 15 VAL HGx% 1.0 . 3.71 1048 754 A 12 ARG H A 15 VAL HGy% 1.0 . 4.76 1049 754 A 12 ARG H A 15 VAL HGx% 1.0 . 4.76 1050 755 A 12 ARG HA A 15 VAL HGy% 1.0 . 3.91 1051 755 A 12 ARG HA A 15 VAL HGx% 1.0 . 3.91 1052 756 A 13 GLN H A 15 VAL HGy% 1.0 . 5.07 1053 756 A 13 GLN H A 15 VAL HGx% 1.0 . 5.07 1054 757 A 14 ALA H A 15 VAL HGy% 1.0 . 3.98 1055 757 A 14 ALA H A 15 VAL HGx% 1.0 . 3.98 1056 758 A 14 ALA HB% A 15 VAL HGy% 1.0 . 3.66 1057 758 A 14 ALA HB% A 15 VAL HGx% 1.0 . 3.66 1058 759 A 15 VAL H A 15 VAL HGy% 1.0 . 3.11 1059 759 A 15 VAL H A 15 VAL HGx% 1.0 . 3.11 1060 760 A 16 LEU H A 15 VAL HGy% 1.0 . 3.84 1061 760 A 16 LEU H A 15 VAL HGx% 1.0 . 3.84 1062 761 A 16 LEU HA A 15 VAL HGy% 1.0 . 5.44 1063 761 A 16 LEU HA A 15 VAL HGx% 1.0 . 5.44 1064 762 A 17 GLN H A 15 VAL HGy% 1.0 . 5.16 1065 762 A 17 GLN H A 15 VAL HGx% 1.0 . 5.16 1066 763 A 18 LYS H A 15 VAL HGy% 1.0 . 5.44 1067 763 A 18 LYS H A 15 VAL HGx% 1.0 . 5.44 1068 764 A 18 LYS HDy A 15 VAL HGy% 1.0 . 5.25 1069 764 A 18 LYS HDy A 15 VAL HGx% 1.0 . 5.25 1070 765 A 18 LYS HDx A 15 VAL HGy% 1.0 . 3.61 1071 765 A 18 LYS HDx A 15 VAL HGx% 1.0 . 3.61 1072 766 A 19 LYS H A 15 VAL HGy% 1.0 . 4.52 1073 766 A 19 LYS H A 15 VAL HGx% 1.0 . 4.52 1074 767 A 15 VAL HGy% A 19 LYS HDx 1.0 . 3.89 1075 767 A 15 VAL HGx% A 19 LYS HDx 1.0 . 3.89 1076 767 A 19 LYS HDy A 15 VAL HGy% 1.0 . 3.89 1077 767 A 15 VAL HGx% A 19 LYS HDy 1.0 . 3.89 1078 768 A 15 VAL HGx% A 19 LYS HEx 1.0 . 3.69 1079 768 A 19 LYS HEy A 15 VAL HGy% 1.0 . 3.69 1080 768 A 19 LYS HEy A 15 VAL HGx% 1.0 . 3.69 1081 768 A 15 VAL HGy% A 19 LYS HEx 1.0 . 3.69 1082 769 A 16 LEU HA A 19 LYS HDx 1.0 . 3.72 1083 769 A 16 LEU HA A 19 LYS HDy 1.0 . 3.72 1084 770 A 18 LYS H A 18 LYS HGx 1.0 . 3.81 1085 770 A 18 LYS H A 18 LYS HGy 1.0 . 3.81 1086 771 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.20 1087 771 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.20 1088 771 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.20 1089 771 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.20 1090 772 A 19 LYS H A 18 LYS HGx 1.0 . 3.17 1091 772 A 19 LYS H A 18 LYS HGy 1.0 . 3.17 1092 773 A 20 ILE H A 18 LYS HGx 1.0 . 5.16 1093 773 A 20 ILE H A 18 LYS HGy 1.0 . 5.16 1094 774 A 22 GLU HGx A 18 LYS HGx 1.0 . 4.92 1095 774 A 22 GLU HGx A 18 LYS HGy 1.0 . 4.92 1096 775 A 19 LYS H A 19 LYS HDx 1.0 . 4.56 1097 775 A 19 LYS H A 19 LYS HDy 1.0 . 4.56 1098 776 A 19 LYS HA A 19 LYS HDx 1.0 . 4.67 1099 776 A 19 LYS HA A 19 LYS HDy 1.0 . 4.67 1100 777 A 19 LYS HBy A 19 LYS HDx 1.0 . 3.58 1101 777 A 19 LYS HBy A 19 LYS HDy 1.0 . 3.58 1102 778 A 19 LYS HBx A 19 LYS HDx 1.0 . 3.51 1103 778 A 19 LYS HBx A 19 LYS HDy 1.0 . 3.51 1104 779 A 25 GLN HE2y A 25 GLN HBx 1.0 . 3.27 1105 779 A 25 GLN HBy A 25 GLN HE2y 1.0 . 3.27 1106 779 A 25 GLN HBy A 25 GLN HE2x 1.0 . 3.27 1107 779 A 25 GLN HE2x A 25 GLN HBx 1.0 . 3.27 1108 780 A 25 GLN HGy A 25 GLN HE2y 1.0 . 2.95 1109 780 A 25 GLN HE2y A 25 GLN HGx 1.0 . 2.95 1110 780 A 25 GLN HGy A 25 GLN HE2x 1.0 . 2.95 1111 780 A 25 GLN HE2x A 25 GLN HGx 1.0 . 2.95 1112 781 A 32 LYS H A 32 LYS HGx 1.0 . 4.06 1113 781 A 32 LYS H A 32 LYS HGy 1.0 . 4.06 1114 782 A 32 LYS HA A 32 LYS HGx 1.0 . 3.54 1115 782 A 32 LYS HA A 32 LYS HGy 1.0 . 3.54 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.9503 . . . . 2 ppm . . 23.0114 . . . . 3 ppm . . 13.9503 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12.0216 . . . . 2 ppm . . 61.9560 . . . . 3 ppm . . 10.6178 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.0234 . . . . 2 ppm . . 22.0958 . . . . 3 ppm . . 13.8916 . . . . stop_ save_