data_nef_c30633_6pqt 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 6PQT 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 -3 GLY start . false 2 A -2 ALA middle . . 3 A -1 HIS middle . . 4 A 0 MET middle . . 5 A 1 MET middle . . 6 A 2 GLN middle . . 7 A 3 ALA middle . . 8 A 4 ARG middle . . 9 A 5 ARG middle . . 10 A 6 GLU middle . . 11 A 7 GLU middle . . 12 A 8 LEU middle . . 13 A 9 LEU middle . . 14 A 10 ALA middle . . 15 A 11 LYS middle . . 16 A 12 LYS middle . . 17 A 13 ALA middle . . 18 A 14 ARG middle . . 19 A 15 LEU middle . . 20 A 16 ALA middle . . 21 A 17 GLU middle . . 22 A 18 ILE middle . . 23 A 19 LYS middle . . 24 A 20 ARG middle . . 25 A 21 GLN middle . . 26 A 22 ARG middle . . 27 A 23 GLU middle . . 28 A 24 LEU middle . . 29 A 25 ARG middle . . 30 A 26 ALA middle . . 31 A 27 GLN middle . . 32 A 28 GLN middle . . 33 A 29 ALA middle . . 34 A 30 ALA middle . . 35 A 31 GLY middle . false 36 A 32 ARG middle . . 37 A 33 SER middle . . 38 A 34 ILE middle . . 39 A 35 THR middle . . 40 A 36 PRO middle . false 41 A 37 SER middle . . 42 A 38 GLU middle . . 43 A 39 LEU middle . . 44 A 40 VAL middle . . 45 A 41 SER middle . . 46 A 42 PRO middle . false 47 A 43 THR middle . . 48 A 44 PRO middle . false 49 A 45 SER middle . . 50 A 46 ARG middle . . 51 A 47 ALA middle . . 52 A 48 ASN middle . . 53 A 49 SER middle . . 54 A 50 ARG middle . . 55 A 51 ARG middle . . 56 A 52 GLU middle . . 57 A 53 ILE middle . . 58 A 54 GLU middle . . 59 A 55 SER middle . . 60 A 56 LEU middle . . 61 A 57 ILE middle . . 62 A 58 ASP middle . . 63 A 59 SER middle . . 64 A 60 ILE middle . . 65 A 61 LEU middle . . 66 A 62 SER middle . . 67 A 63 SER middle . . 68 A 64 SER middle . . 69 A 65 ALA middle . . 70 A 66 GLY middle . false 71 A 67 ALA middle . . 72 A 68 ASN middle . . 73 A 69 SER middle . . 74 A 70 PRO middle . false 75 A 71 ARG middle . . 76 A 72 ARG middle . . 77 A 73 GLY middle . false 78 A 74 SER middle . . 79 A 75 ARG middle . . 80 A 76 PRO middle . false 81 A 77 ASN middle . . 82 A 78 SER middle . . 83 A 79 VAL middle . . 84 A 80 ILE middle . . 85 A 81 SER middle . . 86 A 82 THR middle . . 87 A 83 GLY middle . false 88 A 84 GLU middle . . 89 A 85 LEU middle . . 90 A 86 SER middle . . 91 A 87 THR middle . . 92 A 88 ASP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -3 GLY HA2 H 1 3.848 0.005 A -3 GLY HA3 H 1 3.848 0.005 A -3 GLY CA C 13 43.138 . A -2 ALA H H 1 8.733 0.008 A -2 ALA HA H 1 4.300 0.002 A -2 ALA HB% H 1 1.344 0.005 A -2 ALA C C 13 177.789 . A -2 ALA CA C 13 52.536 0.068 A -2 ALA CB C 13 19.251 0.069 A -2 ALA N N 15 123.871 0.01 A -1 HIS H H 1 8.695 0.008 A -1 HIS HA H 1 4.646 0.005 A -1 HIS HBx H 1 3.163 0.009 A -1 HIS HBy H 1 3.220 0.011 A -1 HIS HD2 H 1 7.193 . A -1 HIS HE1 H 1 8.272 . A -1 HIS C C 13 175.279 0.0 A -1 HIS CA C 13 56.037 0.064 A -1 HIS CB C 13 29.556 0.072 A -1 HIS CD2 C 13 119.763 . A -1 HIS CE1 C 13 137.172 . A -1 HIS N N 15 119.048 0.054 A 0 MET H H 1 8.530 0.009 A 0 MET HA H 1 4.420 0.01 A 0 MET HBy H 1 2.103 0.009 A 0 MET HBx H 1 2.078 0.008 A 0 MET HE% H 1 2.114 . A 0 MET HGx H 1 2.513 0.001 A 0 MET HGy H 1 2.581 0.004 A 0 MET C C 13 176.538 0.004 A 0 MET CA C 13 56.037 0.008 A 0 MET CB C 13 32.711 0.017 A 0 MET CE C 13 16.908 . A 0 MET CG C 13 31.689 0.017 A 0 MET N N 15 122.285 0.051 A 1 MET H H 1 8.596 0.003 A 1 MET HA H 1 4.423 0.007 A 1 MET HBx H 1 2.078 0.008 A 1 MET HBy H 1 2.101 0.008 A 1 MET HE% H 1 2.102 . A 1 MET HGx H 1 2.587 0.003 A 1 MET HGy H 1 2.660 0.003 A 1 MET C C 13 176.929 0.002 A 1 MET CA C 13 56.155 0.027 A 1 MET CB C 13 32.401 0.067 A 1 MET CE C 13 16.800 . A 1 MET CG C 13 32.070 0.093 A 1 MET N N 15 121.831 0.038 A 2 GLN H H 1 8.518 0.005 A 2 GLN HA H 1 4.221 0.01 A 2 GLN HB2 H 1 2.083 0.006 A 2 GLN HB3 H 1 2.081 0.005 A 2 GLN HE21 H 1 6.928 0.003 A 2 GLN HE22 H 1 7.728 0.003 A 2 GLN HG2 H 1 2.406 0.002 A 2 GLN HG3 H 1 2.406 0.002 A 2 GLN C C 13 176.373 0.009 A 2 GLN CA C 13 56.977 0.035 A 2 GLN CB C 13 28.907 0.009 A 2 GLN CD C 13 180.261 . A 2 GLN CG C 13 33.501 0.006 A 2 GLN N N 15 122.290 0.043 A 2 GLN NE2 N 15 113.287 0.019 A 3 ALA H H 1 8.426 0.003 A 3 ALA HA H 1 4.260 0.012 A 3 ALA HB% H 1 1.434 0.01 A 3 ALA C C 13 178.817 0.007 A 3 ALA CA C 13 53.540 0.028 A 3 ALA CB C 13 18.729 0.059 A 3 ALA N N 15 124.483 0.04 A 4 ARG H H 1 8.277 0.003 A 4 ARG HA H 1 4.265 0.018 A 4 ARG HBy H 1 1.961 0.002 A 4 ARG HBx H 1 1.880 0.001 A 4 ARG HD2 H 1 3.267 0.003 A 4 ARG HD3 H 1 3.267 0.003 A 4 ARG HG2 H 1 1.707 0.016 A 4 ARG HG3 H 1 1.707 0.016 A 4 ARG C C 13 177.631 0.003 A 4 ARG CA C 13 57.171 0.044 A 4 ARG CB C 13 30.289 0.059 A 4 ARG CD C 13 43.195 . A 4 ARG CG C 13 27.240 . A 4 ARG N N 15 119.805 0.031 A 5 ARG H H 1 8.351 0.005 A 5 ARG HA H 1 4.130 0.008 A 5 ARG HB2 H 1 1.910 0.006 A 5 ARG HB3 H 1 1.910 0.006 A 5 ARG HD2 H 1 3.232 0.01 A 5 ARG HD3 H 1 3.232 0.01 A 5 ARG HG2 H 1 1.692 0.002 A 5 ARG HG3 H 1 1.692 0.002 A 5 ARG C C 13 177.937 0.01 A 5 ARG CA C 13 58.582 0.025 A 5 ARG CB C 13 30.144 0.004 A 5 ARG CD C 13 43.173 . A 5 ARG CG C 13 27.115 . A 5 ARG N N 15 121.968 0.038 A 6 GLU H H 1 8.646 0.004 A 6 GLU HA H 1 4.089 0.008 A 6 GLU HB2 H 1 2.077 0.012 A 6 GLU HB3 H 1 2.077 0.012 A 6 GLU HG2 H 1 2.383 0.004 A 6 GLU HG3 H 1 2.383 0.004 A 6 GLU C C 13 178.609 0.005 A 6 GLU CA C 13 58.801 0.053 A 6 GLU CB C 13 29.386 0.059 A 6 GLU CG C 13 36.317 . A 6 GLU N N 15 119.948 0.051 A 7 GLU H H 1 8.258 0.003 A 7 GLU HA H 1 4.214 0.009 A 7 GLU HB2 H 1 2.155 0.006 A 7 GLU HB3 H 1 2.155 0.006 A 7 GLU HG2 H 1 2.397 0.009 A 7 GLU HG3 H 1 2.397 0.009 A 7 GLU C C 13 178.535 0.008 A 7 GLU CA C 13 58.409 0.033 A 7 GLU CB C 13 29.634 0.026 A 7 GLU CG C 13 36.352 . A 7 GLU N N 15 122.010 0.055 A 8 LEU H H 1 8.140 0.004 A 8 LEU HA H 1 4.171 0.011 A 8 LEU HBx H 1 1.677 0.012 A 8 LEU HBy H 1 1.846 0.018 A 8 LEU HDx% H 1 0.912 0.008 A 8 LEU HDy% H 1 0.921 0.01 A 8 LEU HG H 1 1.720 0.013 A 8 LEU C C 13 179.602 0.005 A 8 LEU CA C 13 57.714 0.072 A 8 LEU CB C 13 41.633 0.044 A 8 LEU CDx C 13 23.263 . A 8 LEU CDy C 13 24.736 . A 8 LEU CG C 13 27.241 . A 8 LEU N N 15 121.805 0.028 A 9 LEU H H 1 8.211 0.003 A 9 LEU HA H 1 4.115 0.006 A 9 LEU HBx H 1 1.583 0.007 A 9 LEU HBy H 1 1.858 0.008 A 9 LEU HDx% H 1 0.914 0.009 A 9 LEU HDy% H 1 0.921 0.01 A 9 LEU HG H 1 1.830 0.008 A 9 LEU C C 13 179.559 0.007 A 9 LEU CA C 13 57.580 0.03 A 9 LEU CB C 13 41.510 0.065 A 9 LEU CDx C 13 23.444 0.058 A 9 LEU CDy C 13 24.790 . A 9 LEU CG C 13 27.256 0.05 A 9 LEU N N 15 120.426 0.034 A 10 ALA H H 1 8.038 0.004 A 10 ALA HA H 1 4.255 0.008 A 10 ALA HB% H 1 1.536 0.005 A 10 ALA C C 13 180.195 0.007 A 10 ALA CA C 13 54.613 0.042 A 10 ALA CB C 13 18.067 0.084 A 10 ALA N N 15 123.218 0.033 A 11 LYS H H 1 8.153 0.004 A 11 LYS HA H 1 4.077 0.01 A 11 LYS HB2 H 1 1.974 0.004 A 11 LYS HB3 H 1 1.974 0.004 A 11 LYS HD2 H 1 1.701 0.008 A 11 LYS HD3 H 1 1.701 0.008 A 11 LYS HE2 H 1 2.988 0.002 A 11 LYS HE3 H 1 2.988 0.002 A 11 LYS HGx H 1 1.450 0.005 A 11 LYS HGy H 1 1.617 0.007 A 11 LYS C C 13 178.651 0.002 A 11 LYS CA C 13 59.395 0.024 A 11 LYS CB C 13 32.422 0.061 A 11 LYS CD C 13 29.627 . A 11 LYS CE C 13 41.819 . A 11 LYS CG C 13 25.132 0.033 A 11 LYS N N 15 120.563 0.034 A 12 LYS H H 1 8.130 0.004 A 12 LYS HA H 1 4.026 0.01 A 12 LYS HB2 H 1 1.955 0.004 A 12 LYS HB3 H 1 1.955 0.004 A 12 LYS HD2 H 1 1.716 0.001 A 12 LYS HD3 H 1 1.716 0.001 A 12 LYS HE2 H 1 2.997 0.005 A 12 LYS HE3 H 1 2.997 0.005 A 12 LYS HGx H 1 1.444 0.008 A 12 LYS HGy H 1 1.649 0.005 A 12 LYS C C 13 179.215 0.017 A 12 LYS CA C 13 59.509 0.05 A 12 LYS CB C 13 32.499 0.039 A 12 LYS CD C 13 29.470 . A 12 LYS CE C 13 41.888 . A 12 LYS CG C 13 25.195 0.043 A 12 LYS N N 15 119.547 0.038 A 13 ALA H H 1 8.140 0.003 A 13 ALA HA H 1 4.254 0.016 A 13 ALA HB% H 1 1.542 0.006 A 13 ALA C C 13 180.316 0.012 A 13 ALA CA C 13 54.692 0.064 A 13 ALA CB C 13 17.987 0.073 A 13 ALA N N 15 122.810 0.033 A 14 ARG H H 1 8.160 0.004 A 14 ARG HA H 1 4.209 0.011 A 14 ARG HB2 H 1 2.003 0.006 A 14 ARG HB3 H 1 2.003 0.006 A 14 ARG HDx H 1 3.205 0.018 A 14 ARG HDy H 1 3.324 0.004 A 14 ARG HGy H 1 1.770 0.01 A 14 ARG HGx H 1 1.694 0.006 A 14 ARG C C 13 178.875 0.007 A 14 ARG CA C 13 58.836 0.022 A 14 ARG CB C 13 29.929 0.02 A 14 ARG CD C 13 43.089 0.015 A 14 ARG CG C 13 27.060 0.037 A 14 ARG N N 15 120.597 0.028 A 15 LEU H H 1 8.178 0.004 A 15 LEU HA H 1 4.113 0.009 A 15 LEU HBx H 1 1.602 0.01 A 15 LEU HBy H 1 1.868 0.008 A 15 LEU HDx% H 1 0.913 0.009 A 15 LEU HDy% H 1 0.933 0.007 A 15 LEU HG H 1 1.847 0.008 A 15 LEU C C 13 179.620 0.004 A 15 LEU CA C 13 57.800 0.022 A 15 LEU CB C 13 41.392 0.013 A 15 LEU CDx C 13 23.398 0.083 A 15 LEU CDy C 13 24.870 0.048 A 15 LEU CG C 13 26.838 0.044 A 15 LEU N N 15 119.880 0.041 A 16 ALA H H 1 8.075 0.004 A 16 ALA HA H 1 4.206 0.009 A 16 ALA HB% H 1 1.547 0.005 A 16 ALA C C 13 180.197 0.014 A 16 ALA CA C 13 54.814 0.025 A 16 ALA CB C 13 17.908 0.052 A 16 ALA N N 15 122.177 0.036 A 17 GLU H H 1 7.944 0.004 A 17 GLU HA H 1 4.346 0.007 A 17 GLU HB2 H 1 2.171 0.008 A 17 GLU HB3 H 1 2.171 0.008 A 17 GLU HGx H 1 2.351 0.003 A 17 GLU HGy H 1 2.405 0.005 A 17 GLU C C 13 178.381 0.005 A 17 GLU CA C 13 58.449 0.028 A 17 GLU CB C 13 29.092 0.01 A 17 GLU CG C 13 35.104 0.041 A 17 GLU N N 15 121.159 0.028 A 18 ILE H H 1 8.072 0.003 A 18 ILE HA H 1 3.756 0.012 A 18 ILE HB H 1 1.931 0.006 A 18 ILE HD1% H 1 0.894 0.007 A 18 ILE HG1y H 1 1.774 0.008 A 18 ILE HG1x H 1 1.180 0.009 A 18 ILE HG2% H 1 0.947 0.013 A 18 ILE C C 13 178.748 0.005 A 18 ILE CA C 13 64.847 0.053 A 18 ILE CB C 13 38.245 0.021 A 18 ILE CD1 C 13 13.277 0.075 A 18 ILE CG1 C 13 28.978 0.047 A 18 ILE CG2 C 13 16.884 0.065 A 18 ILE N N 15 121.472 0.03 A 19 LYS H H 1 7.927 0.003 A 19 LYS HA H 1 4.009 0.007 A 19 LYS HBy H 1 1.950 0.013 A 19 LYS HBx H 1 1.927 0.008 A 19 LYS HD2 H 1 1.699 0.005 A 19 LYS HD3 H 1 1.699 0.005 A 19 LYS HE2 H 1 2.992 0.007 A 19 LYS HE3 H 1 2.992 0.007 A 19 LYS HGx H 1 1.354 0.005 A 19 LYS HGy H 1 1.516 0.004 A 19 LYS C C 13 178.143 0.006 A 19 LYS CA C 13 59.696 0.026 A 19 LYS CB C 13 32.602 0.008 A 19 LYS CD C 13 29.499 . A 19 LYS CE C 13 41.913 . A 19 LYS CG C 13 24.884 0.037 A 19 LYS N N 15 121.132 0.035 A 20 ARG H H 1 8.119 0.003 A 20 ARG HA H 1 4.136 0.007 A 20 ARG HB2 H 1 1.975 0.009 A 20 ARG HB3 H 1 1.975 0.009 A 20 ARG HDx H 1 3.169 0.01 A 20 ARG HDy H 1 3.363 0.003 A 20 ARG HE H 1 7.887 0.004 A 20 ARG HGy H 1 1.751 0.007 A 20 ARG HGx H 1 1.556 0.012 A 20 ARG C C 13 179.087 0.014 A 20 ARG CA C 13 59.058 0.028 A 20 ARG CB C 13 30.433 0.018 A 20 ARG CD C 13 43.029 0.02 A 20 ARG CG C 13 27.460 0.019 A 20 ARG N N 15 120.045 0.04 A 20 ARG NE N 15 84.245 0.034 A 21 GLN H H 1 8.397 0.003 A 21 GLN HA H 1 4.038 0.008 A 21 GLN HB2 H 1 2.194 0.01 A 21 GLN HB3 H 1 2.194 0.01 A 21 GLN HE21 H 1 6.874 0.003 A 21 GLN HE22 H 1 7.788 0.002 A 21 GLN HGy H 1 2.587 0.002 A 21 GLN HGx H 1 2.473 0.006 A 21 GLN C C 13 178.683 0.002 A 21 GLN CA C 13 58.729 0.025 A 21 GLN CB C 13 28.147 0.013 A 21 GLN CD C 13 179.870 . A 21 GLN CG C 13 33.740 0.065 A 21 GLN N N 15 118.079 0.035 A 21 GLN NE2 N 15 113.096 0.029 A 22 ARG H H 1 8.224 0.004 A 22 ARG HA H 1 4.038 0.01 A 22 ARG HB2 H 1 2.002 0.007 A 22 ARG HB3 H 1 2.002 0.007 A 22 ARG HD2 H 1 3.223 0.01 A 22 ARG HD3 H 1 3.223 0.01 A 22 ARG HG2 H 1 1.636 0.003 A 22 ARG HG3 H 1 1.636 0.003 A 22 ARG C C 13 179.197 0.006 A 22 ARG CA C 13 59.322 0.044 A 22 ARG CB C 13 30.039 0.004 A 22 ARG CD C 13 43.195 . A 22 ARG CG C 13 27.069 . A 22 ARG N N 15 120.587 0.032 A 23 GLU H H 1 8.236 0.003 A 23 GLU HA H 1 4.131 0.006 A 23 GLU HBy H 1 2.193 0.009 A 23 GLU HBx H 1 2.094 0.01 A 23 GLU HGx H 1 2.284 0.009 A 23 GLU HGy H 1 2.501 0.003 A 23 GLU C C 13 178.850 0.01 A 23 GLU CA C 13 58.785 0.02 A 23 GLU CB C 13 29.292 0.013 A 23 GLU CG C 13 36.448 0.004 A 23 GLU N N 15 120.730 0.041 A 24 LEU H H 1 8.180 0.005 A 24 LEU HA H 1 4.178 0.009 A 24 LEU HBx H 1 1.656 0.019 A 24 LEU HBy H 1 1.825 0.013 A 24 LEU HDx% H 1 0.911 0.009 A 24 LEU HDy% H 1 0.920 0.01 A 24 LEU HG H 1 1.725 0.002 A 24 LEU C C 13 179.364 0.005 A 24 LEU CA C 13 57.567 0.098 A 24 LEU CB C 13 41.929 0.028 A 24 LEU CDx C 13 23.200 . A 24 LEU CDy C 13 24.881 0.01 A 24 LEU CG C 13 27.085 . A 24 LEU N N 15 121.419 0.043 A 25 ARG H H 1 8.048 0.002 A 25 ARG HA H 1 4.155 0.011 A 25 ARG HB2 H 1 1.932 0.018 A 25 ARG HB3 H 1 1.932 0.018 A 25 ARG HD2 H 1 3.238 0.004 A 25 ARG HD3 H 1 3.238 0.004 A 25 ARG HG2 H 1 1.696 0.017 A 25 ARG HG3 H 1 1.696 0.017 A 25 ARG C C 13 178.441 0.002 A 25 ARG CA C 13 58.401 0.033 A 25 ARG CB C 13 30.087 0.062 A 25 ARG CD C 13 43.079 . A 25 ARG CG C 13 26.953 0.074 A 25 ARG N N 15 119.238 0.035 A 26 ALA H H 1 7.960 0.002 A 26 ALA HA H 1 4.254 0.005 A 26 ALA HB% H 1 1.514 0.006 A 26 ALA C C 13 179.639 0.001 A 26 ALA CA C 13 54.196 0.042 A 26 ALA CB C 13 18.301 0.016 A 26 ALA N N 15 122.528 0.034 A 27 GLN H H 1 8.098 0.002 A 27 GLN HA H 1 4.200 0.007 A 27 GLN HB2 H 1 2.187 0.005 A 27 GLN HB3 H 1 2.187 0.005 A 27 GLN HE21 H 1 6.874 0.002 A 27 GLN HE22 H 1 7.566 0.001 A 27 GLN HGx H 1 2.424 0.005 A 27 GLN HGy H 1 2.540 0.001 A 27 GLN C C 13 177.760 0.009 A 27 GLN CA C 13 57.487 0.043 A 27 GLN CB C 13 28.739 0.019 A 27 GLN CD C 13 180.127 . A 27 GLN CG C 13 33.862 0.005 A 27 GLN N N 15 118.663 0.033 A 27 GLN NE2 N 15 112.510 0.024 A 28 GLN H H 1 8.193 0.003 A 28 GLN HA H 1 4.224 0.007 A 28 GLN HB2 H 1 2.137 0.008 A 28 GLN HB3 H 1 2.137 0.008 A 28 GLN HE21 H 1 6.901 0.003 A 28 GLN HE22 H 1 7.577 0.003 A 28 GLN HGy H 1 2.530 0.0 A 28 GLN HGx H 1 2.439 0.008 A 28 GLN C C 13 177.250 0.002 A 28 GLN CA C 13 57.075 0.019 A 28 GLN CB C 13 28.775 0.03 A 28 GLN CD C 13 180.127 . A 28 GLN CG C 13 33.811 0.047 A 28 GLN N N 15 119.828 0.033 A 28 GLN NE2 N 15 112.572 0.022 A 29 ALA H H 1 8.127 0.003 A 29 ALA HA H 1 4.257 0.013 A 29 ALA HB% H 1 1.463 0.004 A 29 ALA C C 13 178.197 0.007 A 29 ALA CA C 13 53.368 0.071 A 29 ALA CB C 13 18.723 0.087 A 29 ALA N N 15 123.416 0.04 A 30 ALA H H 1 8.005 0.005 A 30 ALA HA H 1 4.292 0.012 A 30 ALA HB% H 1 1.462 0.005 A 30 ALA C C 13 178.552 0.001 A 30 ALA CA C 13 53.003 0.058 A 30 ALA CB C 13 18.839 0.01 A 30 ALA N N 15 121.783 0.046 A 31 GLY H H 1 8.209 0.007 A 31 GLY HA2 H 1 3.974 0.005 A 31 GLY HA3 H 1 3.974 0.005 A 31 GLY C C 13 174.248 0.003 A 31 GLY CA C 13 45.428 0.051 A 31 GLY N N 15 107.308 0.038 A 32 ARG H H 1 8.025 0.007 A 32 ARG HA H 1 4.412 0.005 A 32 ARG HBy H 1 1.888 0.007 A 32 ARG HBx H 1 1.792 0.007 A 32 ARG HD2 H 1 3.208 0.005 A 32 ARG HD3 H 1 3.208 0.005 A 32 ARG HG2 H 1 1.656 0.006 A 32 ARG HG3 H 1 1.656 0.006 A 32 ARG C C 13 176.243 0.001 A 32 ARG CA C 13 55.934 0.013 A 32 ARG CB C 13 30.940 0.009 A 32 ARG CD C 13 43.184 . A 32 ARG CG C 13 26.953 . A 32 ARG N N 15 120.183 0.026 A 33 SER H H 1 8.417 0.004 A 33 SER HA H 1 4.488 0.005 A 33 SER HB2 H 1 3.858 0.006 A 33 SER HB3 H 1 3.858 0.006 A 33 SER C C 13 174.303 0.003 A 33 SER CA C 13 58.230 0.028 A 33 SER CB C 13 63.659 0.013 A 33 SER N N 15 117.395 0.039 A 34 ILE H H 1 8.298 0.006 A 34 ILE HA H 1 4.274 0.007 A 34 ILE HB H 1 1.877 0.005 A 34 ILE HD1% H 1 0.856 0.003 A 34 ILE HG1x H 1 1.192 0.002 A 34 ILE HG1y H 1 1.453 0.004 A 34 ILE HG2% H 1 0.893 0.006 A 34 ILE C C 13 176.246 0.001 A 34 ILE CA C 13 60.863 0.02 A 34 ILE CB C 13 38.835 0.075 A 34 ILE CD1 C 13 12.888 0.077 A 34 ILE CG1 C 13 27.085 0.004 A 34 ILE CG2 C 13 17.309 0.038 A 34 ILE N N 15 122.947 0.04 A 35 THR H H 1 8.417 0.005 A 35 THR HA H 1 4.606 0.001 A 35 THR HB H 1 4.148 0.007 A 35 THR HG2% H 1 1.256 0.002 A 35 THR C C 13 172.856 . A 35 THR CA C 13 59.904 0.027 A 35 THR CB C 13 69.501 0.066 A 35 THR CG2 C 13 21.396 0.027 A 35 THR N N 15 121.868 0.041 A 36 PRO HA H 1 4.403 0.006 A 36 PRO HBx H 1 1.950 0.013 A 36 PRO HBy H 1 2.355 0.009 A 36 PRO HDy H 1 3.920 0.01 A 36 PRO HDx H 1 3.750 0.011 A 36 PRO HGx H 1 2.012 0.003 A 36 PRO HGy H 1 2.089 0.001 A 36 PRO C C 13 177.279 0.0 A 36 PRO CA C 13 63.625 0.013 A 36 PRO CB C 13 32.141 0.027 A 36 PRO CD C 13 50.993 0.075 A 36 PRO CG C 13 27.369 0.029 A 37 SER H H 1 8.436 0.006 A 37 SER HA H 1 4.360 0.004 A 37 SER HB2 H 1 3.877 0.006 A 37 SER HB3 H 1 3.877 0.006 A 37 SER C C 13 174.839 0.003 A 37 SER CA C 13 58.988 0.024 A 37 SER CB C 13 63.515 0.042 A 37 SER N N 15 115.908 0.035 A 38 GLU H H 1 8.472 0.003 A 38 GLU HA H 1 4.287 0.006 A 38 GLU HBx H 1 1.980 0.013 A 38 GLU HBy H 1 2.048 0.007 A 38 GLU HG2 H 1 2.256 0.007 A 38 GLU HG3 H 1 2.256 0.007 A 38 GLU C C 13 176.308 0.004 A 38 GLU CA C 13 56.679 0.026 A 38 GLU CB C 13 30.152 0.006 A 38 GLU CG C 13 36.276 . A 38 GLU N N 15 122.567 0.033 A 39 LEU H H 1 8.173 0.005 A 39 LEU HA H 1 4.342 0.011 A 39 LEU HB2 H 1 1.607 0.01 A 39 LEU HB3 H 1 1.607 0.01 A 39 LEU HDx% H 1 0.866 0.002 A 39 LEU HDy% H 1 0.921 0.003 A 39 LEU HG H 1 1.619 0.001 A 39 LEU C C 13 177.123 0.004 A 39 LEU CA C 13 55.224 0.013 A 39 LEU CB C 13 42.217 0.023 A 39 LEU CDx C 13 23.336 0.065 A 39 LEU CDy C 13 24.865 . A 39 LEU CG C 13 27.001 . A 39 LEU N N 15 122.628 0.064 A 40 VAL H H 1 8.045 0.006 A 40 VAL HA H 1 4.133 0.007 A 40 VAL HB H 1 2.057 0.007 A 40 VAL HGx% H 1 0.911 0.005 A 40 VAL HGy% H 1 0.930 0.011 A 40 VAL C C 13 175.914 0.009 A 40 VAL CA C 13 62.036 0.02 A 40 VAL CB C 13 32.799 0.006 A 40 VAL CGy C 13 20.939 0.061 A 40 VAL CGx C 13 20.615 0.074 A 40 VAL N N 15 121.330 0.062 A 41 SER H H 1 8.479 0.008 A 41 SER HA H 1 4.757 0.007 A 41 SER HB2 H 1 3.883 . A 41 SER HB3 H 1 3.883 . A 41 SER C C 13 172.547 . A 41 SER CA C 13 56.092 0.01 A 41 SER CB C 13 63.318 0.005 A 41 SER N N 15 121.548 0.088 A 42 PRO HA H 1 4.521 0.008 A 42 PRO HBy H 1 2.301 0.008 A 42 PRO HBx H 1 1.920 0.005 A 42 PRO HDx H 1 3.753 0.005 A 42 PRO HDy H 1 3.832 0.01 A 42 PRO HG2 H 1 2.019 0.007 A 42 PRO HG3 H 1 2.019 0.007 A 42 PRO C C 13 176.841 0.01 A 42 PRO CA C 13 63.061 0.049 A 42 PRO CB C 13 32.111 0.011 A 42 PRO CD C 13 50.719 0.069 A 42 PRO CG C 13 27.239 . A 43 THR H H 1 8.394 0.008 A 43 THR HA H 1 4.566 0.004 A 43 THR HB H 1 4.156 0.002 A 43 THR HG2% H 1 1.256 0.003 A 43 THR C C 13 172.979 . A 43 THR CA C 13 59.908 0.046 A 43 THR CB C 13 69.668 0.003 A 43 THR CG2 C 13 21.411 0.074 A 43 THR N N 15 117.598 0.041 A 44 PRO HA H 1 4.444 0.007 A 44 PRO HBx H 1 1.915 0.01 A 44 PRO HBy H 1 2.329 0.006 A 44 PRO HDx H 1 3.712 0.005 A 44 PRO HDy H 1 3.876 0.005 A 44 PRO HG2 H 1 2.068 0.008 A 44 PRO HG3 H 1 2.068 0.008 A 44 PRO C C 13 176.975 0.005 A 44 PRO CA C 13 63.282 0.066 A 44 PRO CB C 13 32.145 0.025 A 44 PRO CD C 13 50.989 0.047 A 44 PRO CG C 13 27.331 . A 45 SER H H 1 8.528 0.007 A 45 SER HA H 1 4.416 0.008 A 45 SER HB2 H 1 3.881 0.006 A 45 SER HB3 H 1 3.881 0.006 A 45 SER C C 13 174.819 0.015 A 45 SER CA C 13 58.406 0.038 A 45 SER CB C 13 63.814 0.005 A 45 SER N N 15 116.607 0.065 A 46 ARG H H 1 8.497 0.005 A 46 ARG HA H 1 4.346 0.009 A 46 ARG HBx H 1 1.775 0.01 A 46 ARG HBy H 1 1.895 0.008 A 46 ARG HD2 H 1 3.207 0.006 A 46 ARG HD3 H 1 3.207 0.006 A 46 ARG HG2 H 1 1.678 0.004 A 46 ARG HG3 H 1 1.678 0.004 A 46 ARG C C 13 176.294 0.002 A 46 ARG CA C 13 56.125 0.042 A 46 ARG CB C 13 30.626 0.009 A 46 ARG CD C 13 43.240 . A 46 ARG CG C 13 27.238 0.106 A 46 ARG N N 15 123.526 0.029 A 47 ALA H H 1 8.406 0.004 A 47 ALA HA H 1 4.265 0.006 A 47 ALA HB% H 1 1.380 0.005 A 47 ALA C C 13 177.746 0.009 A 47 ALA CA C 13 52.892 0.013 A 47 ALA CB C 13 18.986 0.078 A 47 ALA N N 15 124.981 0.058 A 48 ASN H H 1 8.466 0.003 A 48 ASN HA H 1 4.708 0.007 A 48 ASN HBx H 1 2.786 0.013 A 48 ASN HBy H 1 2.864 0.005 A 48 ASN HD21 H 1 6.999 0.002 A 48 ASN HD22 H 1 7.703 0.002 A 48 ASN C C 13 175.444 0.002 A 48 ASN CA C 13 53.367 0.036 A 48 ASN CB C 13 38.757 0.047 A 48 ASN CG C 13 176.996 . A 48 ASN N N 15 117.842 0.032 A 48 ASN ND2 N 15 113.655 0.024 A 49 SER H H 1 8.289 0.003 A 49 SER HA H 1 4.439 0.007 A 49 SER HBx H 1 3.876 0.006 A 49 SER HBy H 1 3.950 0.011 A 49 SER C C 13 174.595 0.013 A 49 SER CA C 13 58.678 0.027 A 49 SER CB C 13 63.830 0.013 A 49 SER N N 15 116.404 0.039 A 50 ARG H H 1 8.439 0.003 A 50 ARG HA H 1 4.293 0.007 A 50 ARG HBy H 1 1.867 0.015 A 50 ARG HBx H 1 1.785 0.011 A 50 ARG HD2 H 1 3.219 0.003 A 50 ARG HD3 H 1 3.219 0.003 A 50 ARG HG2 H 1 1.651 0.01 A 50 ARG HG3 H 1 1.651 0.01 A 50 ARG C C 13 176.506 0.006 A 50 ARG CA C 13 56.690 0.052 A 50 ARG CB C 13 30.390 0.01 A 50 ARG CD C 13 43.187 . A 50 ARG CG C 13 26.887 . A 50 ARG N N 15 122.878 0.042 A 51 ARG H H 1 8.380 0.003 A 51 ARG HA H 1 4.263 0.009 A 51 ARG HBy H 1 1.857 0.008 A 51 ARG HBx H 1 1.782 0.01 A 51 ARG HD2 H 1 3.206 0.01 A 51 ARG HD3 H 1 3.206 0.01 A 51 ARG HG2 H 1 1.650 0.002 A 51 ARG HG3 H 1 1.650 0.002 A 51 ARG C C 13 176.838 0.029 A 51 ARG CA C 13 56.760 0.032 A 51 ARG CB C 13 30.553 0.074 A 51 ARG CD C 13 43.053 . A 51 ARG CG C 13 26.982 . A 51 ARG N N 15 121.932 0.037 A 52 GLU H H 1 8.498 0.004 A 52 GLU HA H 1 4.239 0.011 A 52 GLU HBy H 1 2.061 0.009 A 52 GLU HBx H 1 1.990 0.008 A 52 GLU HGx H 1 2.282 0.012 A 52 GLU HGy H 1 2.315 0.012 A 52 GLU C C 13 177.085 0.01 A 52 GLU CA C 13 57.255 0.049 A 52 GLU CB C 13 29.873 0.035 A 52 GLU CG C 13 36.143 0.003 A 52 GLU N N 15 121.926 0.029 A 53 ILE H H 1 8.190 0.005 A 53 ILE HA H 1 4.085 0.004 A 53 ILE HB H 1 1.893 0.006 A 53 ILE HD1% H 1 0.859 0.002 A 53 ILE HG1x H 1 1.198 0.003 A 53 ILE HG1y H 1 1.493 0.001 A 53 ILE HG2% H 1 0.914 0.003 A 53 ILE C C 13 176.710 0.009 A 53 ILE CA C 13 61.938 0.047 A 53 ILE CB C 13 38.473 0.042 A 53 ILE CD1 C 13 13.137 0.068 A 53 ILE CG1 C 13 27.351 0.017 A 53 ILE CG2 C 13 17.290 0.036 A 53 ILE N N 15 121.113 0.036 A 54 GLU H H 1 8.496 0.003 A 54 GLU HA H 1 4.214 0.005 A 54 GLU HB2 H 1 2.007 0.008 A 54 GLU HB3 H 1 2.007 0.008 A 54 GLU HGy H 1 2.324 0.003 A 54 GLU HGx H 1 2.274 0.003 A 54 GLU C C 13 176.882 0.014 A 54 GLU CA C 13 57.456 0.037 A 54 GLU CB C 13 30.013 0.04 A 54 GLU CG C 13 36.227 0.001 A 54 GLU N N 15 123.837 0.057 A 55 SER H H 1 8.313 0.007 A 55 SER HA H 1 4.419 0.015 A 55 SER HB2 H 1 3.893 0.007 A 55 SER HB3 H 1 3.893 0.007 A 55 SER C C 13 174.891 . A 55 SER CA C 13 58.895 0.008 A 55 SER CB C 13 63.588 0.012 A 55 SER N N 15 116.305 0.028 A 56 LEU H H 1 8.242 0.003 A 56 LEU HA H 1 4.352 0.007 A 56 LEU HBx H 1 1.650 0.01 A 56 LEU HBy H 1 1.707 0.007 A 56 LEU HDx% H 1 0.880 0.018 A 56 LEU HDy% H 1 0.917 0.008 A 56 LEU HG H 1 1.616 0.002 A 56 LEU C C 13 177.883 0.01 A 56 LEU CA C 13 55.840 0.045 A 56 LEU CB C 13 42.021 0.064 A 56 LEU CDx C 13 23.334 . A 56 LEU CDy C 13 24.766 . A 56 LEU CG C 13 26.941 . A 56 LEU N N 15 124.447 0.03 A 57 ILE H H 1 8.091 0.003 A 57 ILE HA H 1 4.060 0.006 A 57 ILE HB H 1 1.881 0.003 A 57 ILE HD1% H 1 0.859 0.002 A 57 ILE HG1x H 1 1.201 0.014 A 57 ILE HG1y H 1 1.497 0.017 A 57 ILE HG2% H 1 0.913 0.006 A 57 ILE C C 13 176.388 0.005 A 57 ILE CA C 13 62.064 0.005 A 57 ILE CB C 13 38.505 0.003 A 57 ILE CD1 C 13 12.851 0.078 A 57 ILE CG1 C 13 27.239 0.029 A 57 ILE CG2 C 13 17.295 0.07 A 57 ILE N N 15 120.821 0.031 A 58 ASP H H 1 8.316 0.004 A 58 ASP HA H 1 4.571 0.007 A 58 ASP HBx H 1 2.655 0.011 A 58 ASP HBy H 1 2.713 0.011 A 58 ASP C C 13 176.833 0.01 A 58 ASP CA C 13 55.198 0.043 A 58 ASP CB C 13 40.896 0.056 A 58 ASP N N 15 123.170 0.029 A 59 SER H H 1 8.209 0.002 A 59 SER HA H 1 4.391 0.012 A 59 SER HB2 H 1 3.918 0.006 A 59 SER HB3 H 1 3.918 0.006 A 59 SER C C 13 175.216 0.022 A 59 SER CA C 13 59.228 0.077 A 59 SER CB C 13 63.634 0.005 A 59 SER N N 15 116.208 0.036 A 60 ILE H H 1 8.160 0.004 A 60 ILE HA H 1 4.111 0.007 A 60 ILE HB H 1 1.941 0.013 A 60 ILE HD1% H 1 0.859 0.002 A 60 ILE HG1x H 1 1.172 0.009 A 60 ILE HG1y H 1 1.520 0.003 A 60 ILE HG2% H 1 0.913 0.003 A 60 ILE C C 13 177.087 0.011 A 60 ILE CA C 13 62.245 0.076 A 60 ILE CB C 13 38.296 0.026 A 60 ILE CD1 C 13 12.910 0.067 A 60 ILE CG1 C 13 27.492 . A 60 ILE CG2 C 13 17.300 0.068 A 60 ILE N N 15 122.768 0.032 A 61 LEU H H 1 8.286 0.003 A 61 LEU HA H 1 4.338 0.006 A 61 LEU HBx H 1 1.601 0.006 A 61 LEU HBy H 1 1.725 0.006 A 61 LEU HDx% H 1 0.868 0.003 A 61 LEU HDy% H 1 0.923 0.002 A 61 LEU HG H 1 1.648 0.005 A 61 LEU C C 13 177.989 0.012 A 61 LEU CA C 13 55.706 0.008 A 61 LEU CB C 13 42.020 0.01 A 61 LEU CDx C 13 23.240 . A 61 LEU CDy C 13 24.812 . A 61 LEU CG C 13 27.009 . A 61 LEU N N 15 124.231 0.045 A 62 SER H H 1 8.259 0.006 A 62 SER HA H 1 4.453 0.009 A 62 SER HBx H 1 3.900 0.009 A 62 SER HBy H 1 3.959 0.009 A 62 SER C C 13 175.036 0.001 A 62 SER CA C 13 58.855 0.001 A 62 SER CB C 13 63.634 0.014 A 62 SER N N 15 115.992 0.04 A 63 SER H H 1 8.295 0.003 A 63 SER HA H 1 4.506 0.01 A 63 SER HBx H 1 3.909 0.01 A 63 SER HBy H 1 3.981 0.008 A 63 SER C C 13 174.949 0.002 A 63 SER CA C 13 58.757 0.006 A 63 SER CB C 13 63.749 0.007 A 63 SER N N 15 117.622 0.034 A 64 SER H H 1 8.325 0.002 A 64 SER HA H 1 4.483 0.007 A 64 SER HBx H 1 3.879 0.005 A 64 SER HBy H 1 3.917 0.01 A 64 SER C C 13 174.503 0.006 A 64 SER CA C 13 58.640 0.034 A 64 SER CB C 13 63.688 0.007 A 64 SER N N 15 117.785 0.034 A 65 ALA H H 1 8.284 0.004 A 65 ALA HA H 1 4.339 0.007 A 65 ALA HB% H 1 1.422 0.005 A 65 ALA C C 13 178.342 0.001 A 65 ALA CA C 13 52.958 0.017 A 65 ALA CB C 13 19.014 0.068 A 65 ALA N N 15 125.847 0.029 A 66 GLY H H 1 8.364 0.003 A 66 GLY HA2 H 1 3.955 0.005 A 66 GLY HA3 H 1 3.955 0.005 A 66 GLY C C 13 174.336 0.004 A 66 GLY CA C 13 45.282 0.03 A 66 GLY N N 15 108.112 0.048 A 67 ALA H H 1 8.214 0.003 A 67 ALA HA H 1 4.281 0.007 A 67 ALA HB% H 1 1.397 0.007 A 67 ALA C C 13 177.718 0.007 A 67 ALA CA C 13 52.924 0.01 A 67 ALA CB C 13 19.069 0.07 A 67 ALA N N 15 123.756 0.021 A 68 ASN H H 1 8.460 0.003 A 68 ASN HA H 1 4.741 0.006 A 68 ASN HBx H 1 2.757 0.002 A 68 ASN HBy H 1 2.860 0.004 A 68 ASN HD21 H 1 6.993 0.004 A 68 ASN HD22 H 1 7.658 0.003 A 68 ASN C C 13 174.875 0.007 A 68 ASN CA C 13 52.991 0.04 A 68 ASN CB C 13 38.883 0.07 A 68 ASN CG C 13 177.250 0.016 A 68 ASN N N 15 117.046 0.043 A 68 ASN ND2 N 15 113.914 0.037 A 69 SER H H 1 8.104 0.004 A 69 SER HA H 1 4.732 0.002 A 69 SER HB2 H 1 3.860 0.006 A 69 SER HB3 H 1 3.860 0.006 A 69 SER C C 13 172.689 . A 69 SER CA C 13 56.561 0.05 A 69 SER CB C 13 63.300 0.025 A 69 SER N N 15 117.202 0.048 A 70 PRO HA H 1 4.448 0.006 A 70 PRO HBx H 1 1.891 0.008 A 70 PRO HBy H 1 2.305 0.008 A 70 PRO HDx H 1 3.719 0.002 A 70 PRO HDy H 1 3.831 0.005 A 70 PRO HG2 H 1 2.012 0.003 A 70 PRO HG3 H 1 2.012 0.003 A 70 PRO C C 13 176.893 0.005 A 70 PRO CA C 13 63.315 0.03 A 70 PRO CB C 13 32.055 0.011 A 70 PRO CD C 13 50.709 0.067 A 70 PRO CG C 13 27.220 . A 71 ARG H H 1 8.488 0.006 A 71 ARG HA H 1 4.306 0.006 A 71 ARG HBx H 1 1.778 0.008 A 71 ARG HBy H 1 1.859 0.012 A 71 ARG HD2 H 1 3.202 0.002 A 71 ARG HD3 H 1 3.202 0.002 A 71 ARG HG2 H 1 1.655 0.001 A 71 ARG HG3 H 1 1.655 0.001 A 71 ARG C C 13 176.492 0.003 A 71 ARG CA C 13 56.084 0.033 A 71 ARG CB C 13 30.606 0.002 A 71 ARG CD C 13 43.150 . A 71 ARG CG C 13 26.874 . A 71 ARG N N 15 121.572 0.042 A 72 ARG H H 1 8.511 0.007 A 72 ARG HA H 1 4.338 0.006 A 72 ARG HBx H 1 1.797 0.014 A 72 ARG HBy H 1 1.864 0.014 A 72 ARG HD2 H 1 3.203 0.002 A 72 ARG HD3 H 1 3.203 0.002 A 72 ARG HG2 H 1 1.674 0.002 A 72 ARG HG3 H 1 1.674 0.002 A 72 ARG C C 13 176.819 0.01 A 72 ARG CA C 13 56.336 0.019 A 72 ARG CB C 13 30.760 0.007 A 72 ARG CD C 13 43.153 . A 72 ARG CG C 13 26.985 . A 72 ARG N N 15 123.157 0.051 A 73 GLY H H 1 8.571 0.004 A 73 GLY HA2 H 1 4.004 0.006 A 73 GLY HA3 H 1 4.004 0.006 A 73 GLY C C 13 174.013 0.006 A 73 GLY CA C 13 45.088 0.045 A 73 GLY N N 15 110.708 0.057 A 74 SER H H 1 8.299 0.004 A 74 SER HA H 1 4.457 0.007 A 74 SER HB2 H 1 3.855 0.006 A 74 SER HB3 H 1 3.855 0.006 A 74 SER C C 13 174.222 0.016 A 74 SER CA C 13 58.343 0.028 A 74 SER CB C 13 63.961 0.024 A 74 SER N N 15 115.813 0.036 A 75 ARG H H 1 8.473 0.004 A 75 ARG HA H 1 4.666 0.001 A 75 ARG HBx H 1 1.759 0.013 A 75 ARG HBy H 1 1.862 0.007 A 75 ARG HD2 H 1 3.219 . A 75 ARG HD3 H 1 3.219 . A 75 ARG HG2 H 1 1.694 . A 75 ARG HG3 H 1 1.694 . A 75 ARG C C 13 174.327 . A 75 ARG CA C 13 54.027 0.019 A 75 ARG CB C 13 30.241 0.085 A 75 ARG CD C 13 43.114 . A 75 ARG CG C 13 27.016 . A 75 ARG N N 15 123.741 0.025 A 76 PRO HA H 1 4.422 0.006 A 76 PRO HBx H 1 1.921 0.007 A 76 PRO HBy H 1 2.313 0.007 A 76 PRO HDy H 1 3.822 0.004 A 76 PRO HDx H 1 3.642 0.001 A 76 PRO HG2 H 1 2.010 0.01 A 76 PRO HG3 H 1 2.010 0.01 A 76 PRO C C 13 176.682 0.005 A 76 PRO CA C 13 63.267 0.024 A 76 PRO CB C 13 32.050 0.01 A 76 PRO CD C 13 50.445 0.036 A 76 PRO CG C 13 27.213 . A 77 ASN H H 1 8.658 0.005 A 77 ASN HA H 1 4.664 0.005 A 77 ASN HBy H 1 2.851 0.008 A 77 ASN HBx H 1 2.804 0.008 A 77 ASN HD21 H 1 7.692 0.002 A 77 ASN HD22 H 1 6.996 0.003 A 77 ASN C C 13 175.231 0.001 A 77 ASN CA C 13 53.479 0.025 A 77 ASN CB C 13 38.563 0.069 A 77 ASN CG C 13 177.032 . A 77 ASN N N 15 118.897 0.042 A 77 ASN ND2 N 15 113.826 0.015 A 78 SER H H 1 8.254 0.004 A 78 SER HA H 1 4.464 0.007 A 78 SER HB2 H 1 3.857 0.007 A 78 SER HB3 H 1 3.857 0.007 A 78 SER C C 13 174.283 0.001 A 78 SER CA C 13 58.393 0.058 A 78 SER CB C 13 63.846 0.029 A 78 SER N N 15 115.987 0.031 A 79 VAL H H 1 8.228 0.004 A 79 VAL HA H 1 4.150 0.01 A 79 VAL HB H 1 2.081 0.013 A 79 VAL HGx% H 1 0.915 0.009 A 79 VAL HGy% H 1 0.928 0.008 A 79 VAL C C 13 176.131 0.0 A 79 VAL CA C 13 62.404 0.027 A 79 VAL CB C 13 32.589 0.033 A 79 VAL CGy C 13 21.119 0.017 A 79 VAL CGx C 13 20.284 0.017 A 79 VAL N N 15 122.040 0.03 A 80 ILE H H 1 8.287 0.006 A 80 ILE HA H 1 4.217 0.007 A 80 ILE HB H 1 1.868 0.006 A 80 ILE HD1% H 1 0.852 0.005 A 80 ILE HG1x H 1 1.190 0.002 A 80 ILE HG1y H 1 1.484 0.002 A 80 ILE HG2% H 1 0.914 0.006 A 80 ILE C C 13 176.308 0.004 A 80 ILE CA C 13 60.965 0.032 A 80 ILE CB C 13 38.565 0.008 A 80 ILE CD1 C 13 12.828 0.063 A 80 ILE CG1 C 13 27.237 0.024 A 80 ILE CG2 C 13 17.267 0.026 A 80 ILE N N 15 124.844 0.041 A 81 SER H H 1 8.532 0.006 A 81 SER HA H 1 4.573 0.006 A 81 SER HB2 H 1 3.886 0.009 A 81 SER HB3 H 1 3.886 0.009 A 81 SER C C 13 174.853 0.011 A 81 SER CA C 13 58.123 0.028 A 81 SER CB C 13 63.830 0.01 A 81 SER N N 15 120.684 0.058 A 82 THR H H 1 8.326 0.004 A 82 THR HA H 1 4.371 0.012 A 82 THR HB H 1 4.331 0.012 A 82 THR HG2% H 1 1.226 0.004 A 82 THR C C 13 175.266 0.003 A 82 THR CA C 13 62.044 0.054 A 82 THR CB C 13 69.588 0.052 A 82 THR CG2 C 13 21.402 0.048 A 82 THR N N 15 115.781 0.028 A 83 GLY H H 1 8.444 0.002 A 83 GLY HAx H 1 3.935 0.014 A 83 GLY HAy H 1 4.021 0.007 A 83 GLY C C 13 174.039 0.0 A 83 GLY CA C 13 45.273 0.025 A 83 GLY N N 15 111.023 0.034 A 84 GLU H H 1 8.286 0.002 A 84 GLU HA H 1 4.286 0.006 A 84 GLU HBx H 1 1.921 0.009 A 84 GLU HBy H 1 2.048 0.008 A 84 GLU HG2 H 1 2.252 0.003 A 84 GLU HG3 H 1 2.252 0.003 A 84 GLU C C 13 176.412 0.002 A 84 GLU CA C 13 56.446 0.02 A 84 GLU CB C 13 30.345 0.006 A 84 GLU CG C 13 36.147 . A 84 GLU N N 15 120.677 0.024 A 85 LEU H H 1 8.409 0.006 A 85 LEU HA H 1 4.414 0.006 A 85 LEU HBy H 1 1.668 0.007 A 85 LEU HBx H 1 1.607 0.008 A 85 LEU HDx% H 1 0.866 0.003 A 85 LEU HDy% H 1 0.928 0.007 A 85 LEU HG H 1 1.606 0.0 A 85 LEU C C 13 177.369 0.002 A 85 LEU CA C 13 54.925 0.023 A 85 LEU CB C 13 42.448 0.003 A 85 LEU CDx C 13 23.317 0.018 A 85 LEU CDy C 13 24.855 . A 85 LEU CG C 13 26.967 . A 85 LEU N N 15 123.257 0.025 A 86 SER H H 1 8.448 0.006 A 86 SER HA H 1 4.552 0.007 A 86 SER HB2 H 1 3.892 0.007 A 86 SER HB3 H 1 3.892 0.007 A 86 SER C C 13 174.808 0.01 A 86 SER CA C 13 58.158 0.03 A 86 SER CB C 13 63.842 0.008 A 86 SER N N 15 117.404 0.06 A 87 THR H H 1 8.339 0.003 A 87 THR HA H 1 4.421 0.01 A 87 THR HB H 1 4.376 0.014 A 87 THR HG2% H 1 1.188 0.003 A 87 THR C C 13 173.656 0.013 A 87 THR CA C 13 61.401 0.06 A 87 THR CB C 13 69.726 0.019 A 87 THR CG2 C 13 21.203 0.036 A 87 THR N N 15 115.646 0.048 A 88 ASP H H 1 8.017 0.002 A 88 ASP HA H 1 4.408 0.007 A 88 ASP HBx H 1 2.549 0.003 A 88 ASP HBy H 1 2.694 0.01 A 88 ASP C C 13 180.895 . A 88 ASP CA C 13 56.049 0.03 A 88 ASP CB C 13 41.965 0.046 A 88 ASP N N 15 127.854 0.025 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 ALA H A 29 ALA HB% 1.0 1.464 2.396 2 2 A 4 ARG H A 3 ALA HB% 1.0 1.570 2.720 3 3 A 3 ALA HB% A 3 ALA H 1.0 1.592 2.794 4 4 A 35 THR HB A 35 THR HG2% 1.0 1.462 2.388 5 5 A 35 THR HG2% A 35 THR H 1.0 1.992 5.510 6 6 A 16 ALA H A 16 ALA HB% 1.0 1.324 2.024 7 7 A 13 ALA H A 13 ALA HB% 1.0 1.293 1.951 8 8 A 26 ALA HB% A 26 ALA H 1.0 1.450 2.354 9 9 A 29 ALA HB% A 29 ALA H 1.0 1.424 2.282 10 10 A 82 THR HB A 82 THR HG2% 1.0 1.526 2.580 11 11 A 87 THR HB A 87 THR HG2% 1.0 1.649 3.001 12 12 A 35 THR HG2% A 35 THR HA 1.0 1.618 2.886 13 13 A 3 ALA HB% A 2 GLN H 1.0 1.999 6.057 14 14 A 65 ALA H A 65 ALA HB% 1.0 1.644 2.980 15 15 A 29 ALA HB% A 31 GLY H 1.0 1.758 3.456 16 16 A 10 ALA HB% A 10 ALA H 1.0 1.386 2.180 17 17 A -2 ALA HA A -2 ALA HB% 1.0 1.465 2.397 18 18 A 40 VAL HGy% A 40 VAL HA 1.0 1.610 2.858 19 19 A 40 VAL HA A 40 VAL HGx% 1.0 1.605 2.841 20 20 A 40 VAL HGy% A 40 VAL HB 1.0 1.356 2.104 21 21 A 40 VAL HGx% A 40 VAL HB 1.0 1.332 2.044 22 22 A 79 VAL HGx% A 79 VAL HB 1.0 1.350 2.088 23 23 A 79 VAL HB A 79 VAL HGy% 1.0 1.375 2.153 24 24 A 79 VAL HGx% A 79 VAL HA 1.0 1.647 2.991 25 25 A 79 VAL HGy% A 79 VAL HA 1.0 1.658 3.034 26 26 A 48 ASN HBx A 48 ASN HA 1.0 1.815 3.747 27 27 A 48 ASN HA A 48 ASN HBy 1.0 1.975 5.143 28 28 A 77 ASN HBy A 77 ASN HA 1.0 1.960 4.908 29 29 A 77 ASN HA A 77 ASN HBx 1.0 1.881 4.165 30 30 A 30 ALA HA A 30 ALA HB% 1.0 1.333 2.047 31 31 A 25 ARG HA A 28 GLN HB3 1.0 1.341 2.069 32 32 A 23 GLU HA A 23 GLU HGy 1.0 1.694 3.176 33 33 A 23 GLU HA A 23 GLU HBy 1.0 1.687 3.147 34 34 A 88 ASP HBy A 88 ASP HBx 1.0 1.278 1.914 35 35 A 8 LEU HBy A 8 LEU HA 1.0 1.835 3.869 36 36 A 8 LEU HA A 8 LEU HBx 1.0 1.676 3.104 37 37 A 24 LEU HBy A 24 LEU H 1.0 1.543 2.635 38 38 A 59 SER H A 61 LEU HBx 1.0 1.976 5.138 39 39 A 15 LEU H A 15 LEU HBy 1.0 1.590 2.786 40 40 A 53 ILE H A 53 ILE HB 1.0 1.628 2.924 41 41 A 80 ILE H A 80 ILE HB 1.0 1.686 3.142 42 42 A 34 ILE HB A 34 ILE HA 1.0 1.763 3.483 43 43 A 80 ILE HB A 80 ILE HA 1.0 1.835 3.865 44 44 A 18 ILE HG1x A 18 ILE HG1y 1.0 1.377 2.159 45 45 A 18 ILE HG1x A 18 ILE HD1% 1.0 1.531 2.593 46 46 A 19 LYS HGy A 19 LYS HGx 1.0 1.343 2.073 47 47 A 12 LYS HGx A 12 LYS HGy 1.0 1.343 2.071 48 48 A 56 LEU HA A 56 LEU HDx% 1.0 1.772 3.526 49 49 A 15 LEU H A 15 LEU HDy% 1.0 1.899 4.305 50 50 A 24 LEU HDy% A 24 LEU H 1.0 1.883 4.177 51 51 A 39 LEU HDx% A 39 LEU H 1.0 2.000 6.008 52 52 A 15 LEU HDy% A 15 LEU HA 1.0 1.548 2.650 53 53 A 61 LEU HA A 61 LEU HDx% 1.0 1.504 2.512 54 54 A 40 VAL HGy% A 40 VAL H 1.0 1.811 3.725 55 55 A 3 ALA HB% A 3 ALA HA 1.0 1.441 2.329 56 56 A 65 ALA HB% A 65 ALA HA 1.0 1.473 2.421 57 57 A 47 ALA HB% A 47 ALA HA 1.0 1.422 2.276 58 58 A 26 ALA HB% A 23 GLU HA 1.0 1.612 2.864 59 59 A 80 ILE HA A 80 ILE HG2% 1.0 1.628 2.922 60 60 A 53 ILE HG2% A 53 ILE HA 1.0 1.544 2.634 61 61 A 34 ILE HA A 34 ILE HG2% 1.0 1.695 3.179 62 62 A 18 ILE HD1% A 18 ILE HA 1.0 1.990 5.456 63 63 A 18 ILE HA A 18 ILE HG2% 1.0 1.665 3.059 64 64 A 60 ILE HD1% A 60 ILE HA 1.0 1.949 4.765 65 65 A 18 ILE HG2% A 19 LYS H 1.0 1.837 3.879 66 66 A 18 ILE HG2% A 18 ILE H 1.0 1.920 4.478 67 67 A 18 ILE HD1% A 18 ILE H 1.0 1.839 3.893 68 68 A 53 ILE H A 53 ILE HD1% 1.0 1.948 4.764 69 69 A 60 ILE HD1% A 60 ILE H 1.0 1.866 4.058 70 70 A 18 ILE HG2% A 18 ILE HB 1.0 1.357 2.107 71 71 A 18 ILE HD1% A 18 ILE HB 1.0 1.480 2.440 72 72 A 18 ILE HG1y A 18 ILE HD1% 1.0 1.391 2.197 73 73 A 18 ILE HG1y A 18 ILE HG2% 1.0 1.498 2.492 74 74 A 18 ILE HG1x A 18 ILE HG2% 1.0 1.767 3.503 75 75 A 80 ILE HA A 80 ILE HD1% 1.0 1.968 5.024 76 76 A 34 ILE HA A 34 ILE HD1% 1.0 1.998 5.728 77 77 A 57 ILE HD1% A 57 ILE HA 1.0 1.478 2.436 78 78 A 34 ILE HD1% A 34 ILE H 1.0 1.960 4.908 79 79 A 34 ILE HB A 34 ILE HD1% 1.0 1.421 2.275 80 80 A 34 ILE HB A 34 ILE HG2% 1.0 1.367 2.131 81 81 A 80 ILE H A 80 ILE HD1% 1.0 1.990 5.448 82 82 A 80 ILE H A 80 ILE HG2% 1.0 1.921 4.487 83 83 A 80 ILE HB A 80 ILE HD1% 1.0 1.478 2.434 84 84 A 57 ILE H A 57 ILE HG2% 1.0 1.982 5.270 85 85 A 57 ILE HD1% A 57 ILE H 1.0 1.922 4.498 86 86 A 53 ILE HA A 53 ILE HD1% 1.0 1.950 4.790 87 87 A 57 ILE HA A 57 ILE HG2% 1.0 1.437 2.317 88 88 A 60 ILE HD1% A 60 ILE HB 1.0 1.477 2.431 89 89 A 53 ILE HB A 53 ILE HD1% 1.0 1.414 2.256 90 90 A 60 ILE H A 60 ILE HG2% 1.0 1.898 4.292 91 91 A 53 ILE H A 53 ILE HG2% 1.0 1.959 4.887 92 92 A 18 ILE HD1% A 15 LEU HA 1.0 1.802 3.680 93 93 A 60 ILE HA A 60 ILE HG2% 1.0 1.610 2.860 94 94 A 87 THR HG2% A 87 THR H 1.0 1.748 9.090 95 95 A 43 THR HA A 43 THR HG2% 1.0 1.590 2.786 96 96 A 43 THR HG2% A 43 THR H 1.0 1.995 5.645 97 97 A 43 THR HG2% A 43 THR HB 1.0 1.474 2.424 98 98 A 42 PRO HBy A 42 PRO HA 1.0 1.866 4.060 99 99 A 8 LEU HA A 11 LYS HB2 1.0 1.690 3.160 100 100 A 28 GLN HGx A 28 GLN H 1.0 1.999 6.161 101 101 A 60 ILE H A 60 ILE HB 1.0 1.520 2.560 102 102 A 42 PRO HDx A 41 SER HA 1.0 1.592 2.794 103 103 A 41 SER HA A 42 PRO HDy 1.0 1.844 3.920 104 104 A 70 PRO HDy A 69 SER HA 1.0 1.813 3.743 105 105 A 76 PRO HDx A 75 ARG HA 1.0 1.821 3.783 106 106 A 75 ARG HA A 76 PRO HDy 1.0 1.501 2.505 107 107 A 43 THR HA A 44 PRO HDx 1.0 1.556 2.674 108 108 A 35 THR HA A 36 PRO HDy 1.0 1.663 3.051 109 109 A 35 THR HA A 36 PRO HDx 1.0 1.695 3.177 110 110 A 43 THR HA A 44 PRO HDy 1.0 1.852 3.974 111 111 A 79 VAL H A 78 SER HA 1.0 1.609 2.853 112 112 A 35 THR HG2% A 36 PRO HDy 1.0 1.959 4.895 113 113 A 19 LYS HGy A 19 LYS HA 1.0 1.957 4.877 114 114 A 12 LYS HGy A 12 LYS HA 1.0 1.835 8.465 115 115 A 1 MET HGx A 1 MET HGy 1.0 1.241 1.831 116 116 A 0 MET HGy A 0 MET HGx 1.0 1.164 1.664 117 117 A 32 ARG HBy A 32 ARG HA 1.0 1.928 4.560 118 118 A 46 ARG HBx A 45 SER HA 1.0 1.965 4.985 119 119 A 75 ARG H A 75 ARG HBy 1.0 1.955 4.839 120 120 A 4 ARG HBy A 5 ARG HA 1.0 1.902 4.328 121 121 A 38 GLU HBy A 38 GLU HBx 1.0 1.231 1.809 122 122 A -1 HIS HBy A -1 HIS HA 1.0 1.955 4.845 123 123 A 18 ILE HG1y A 18 ILE HA 1.0 1.901 4.321 124 124 A 18 ILE HG1x A 18 ILE HA 1.0 1.763 3.479 125 125 A 18 ILE HG1y A 18 ILE HB 1.0 1.793 3.633 126 126 A 12 LYS HGx A 12 LYS HA 1.0 1.975 5.135 127 127 A 9 LEU HG A 10 ALA H 1.0 1.998 5.790 128 128 A 15 LEU H A 15 LEU HG 1.0 1.676 3.104 129 129 A 53 ILE HA A 53 ILE HG1y 1.0 1.811 3.725 130 130 A 57 ILE HA A 60 ILE HG1y 1.0 1.805 3.695 131 131 A 9 LEU HG A 9 LEU HA 1.0 1.776 3.546 132 132 A 36 PRO HDx A 36 PRO HGx 1.0 1.890 4.232 133 133 A 9 LEU HG A 5 ARG HD2 1.0 1.540 2.626 134 134 A 14 ARG HDx A 14 ARG HGx 1.0 1.847 3.939 135 135 A -1 HIS HA A -1 HIS HBx 1.0 1.958 4.880 136 136 A 1 MET HGx A 1 MET HBx 1.0 1.956 4.858 137 137 A 1 MET HGx A 1 MET HBy 1.0 1.834 3.862 138 138 A 21 GLN HGx A 21 GLN HA 1.0 1.963 4.941 139 139 A 21 GLN HA A 21 GLN HGy 1.0 1.930 4.578 140 140 A 21 GLN HGx A 21 GLN HGy 1.0 1.234 1.814 141 141 A 17 GLU HGx A 17 GLU H 1.0 1.929 4.571 142 142 A 17 GLU HGx A 17 GLU HA 1.0 1.971 5.059 143 143 A 17 GLU HA A 17 GLU HGy 1.0 1.976 6.910 144 144 A 23 GLU HA A 23 GLU HGx 1.0 2.000 5.964 145 145 A 23 GLU HGy A 23 GLU HGx 1.0 1.332 2.044 146 146 A 23 GLU HGx A 23 GLU HBx 1.0 1.862 4.036 147 147 A 53 ILE HB A 54 GLU H 1.0 1.956 4.864 148 148 A 19 LYS H A 18 ILE HB 1.0 1.826 3.814 149 149 A 77 ASN HBx A 77 ASN HD21 1.0 1.945 7.387 150 150 A 58 ASP HBy A 58 ASP H 1.0 1.921 4.483 151 151 A 58 ASP HBy A 58 ASP HA 1.0 1.855 3.985 152 152 A 58 ASP HA A 58 ASP HBx 1.0 1.958 4.880 153 153 A 8 LEU HBy A 8 LEU HBx 1.0 1.293 1.951 154 154 A 24 LEU HBy A 24 LEU HBx 1.0 1.273 1.903 155 155 A 24 LEU HBy A 21 GLN H 1.0 1.998 5.752 156 156 A 85 LEU HBy A 85 LEU H 1.0 1.997 5.727 157 157 A 14 ARG HGx A 14 ARG HDy 1.0 1.734 3.352 158 158 A 20 ARG HDy A 20 ARG HGx 1.0 1.752 3.430 159 159 A 36 PRO HDy A 36 PRO HGy 1.0 1.959 4.893 160 160 A 36 PRO HDx A 36 PRO HGy 1.0 1.792 3.626 161 161 A 35 THR HG2% A 36 PRO HDx 1.0 1.992 5.502 162 162 A 9 LEU HA A 12 LYS H 1.0 1.756 3.450 163 163 A 22 ARG HA A 22 ARG H 1.0 1.664 3.058 164 164 A 28 GLN HA A 28 GLN H 1.0 1.641 2.973 165 165 A 35 THR H A 34 ILE HA 1.0 1.630 2.928 166 166 A 40 VAL HA A 41 SER H 1.0 1.541 2.627 167 167 A 77 ASN H A 76 PRO HA 1.0 1.476 2.428 168 168 A 18 ILE HA A 18 ILE H 1.0 1.704 3.220 169 169 A 9 LEU HA A 9 LEU HDx% 1.0 1.263 1.881 170 170 A 38 GLU HBy A 38 GLU HA 1.0 1.652 3.010 171 171 A 61 LEU HA A 61 LEU HBy 1.0 1.546 2.644 172 172 A 9 LEU HA A 9 LEU HBx 1.0 1.500 2.500 173 173 A 9 LEU HA A 12 LYS HB3 1.0 1.371 2.143 174 174 A 15 LEU H A 15 LEU HDx% 1.0 1.931 4.579 175 175 A 85 LEU HDx% A 85 LEU HA 1.0 1.668 3.074 176 176 A 14 ARG HDy A 14 ARG HA 1.0 1.915 7.743 177 177 A 14 ARG HDy A 14 ARG HGy 1.0 1.850 3.962 178 178 A 20 ARG HDy A 20 ARG HGy 1.0 1.867 4.069 179 179 A 20 ARG HGy A 20 ARG HDx 1.0 1.957 4.869 180 180 A 20 ARG HGy A 20 ARG HE 1.0 1.998 6.236 181 181 A 9 LEU HG A 9 LEU H 1.0 1.654 3.018 182 182 A 10 ALA HB% A 7 GLU HA 1.0 1.557 2.677 183 183 A 79 VAL HB A 79 VAL HA 1.0 1.823 3.797 184 184 A 40 VAL HGy% A 39 LEU HA 1.0 1.912 4.414 185 185 A 30 ALA H A 26 ALA HA 1.0 1.642 2.974 186 186 A 7 GLU HA A 7 GLU H 1.0 1.739 3.369 187 187 A 30 ALA H A 31 GLY H 1.0 1.643 2.979 188 188 A 66 GLY H A 67 ALA H 1.0 1.958 4.880 189 189 A 65 ALA HA A 66 GLY H 1.0 1.735 3.351 190 190 A 31 GLY H A 30 ALA HA 1.0 1.765 3.493 191 191 A 31 GLY H A 30 ALA HB% 1.0 1.872 4.102 192 192 A 65 ALA HB% A 66 GLY H 1.0 1.984 5.318 193 193 A 47 ALA HB% A 47 ALA H 1.0 1.632 2.936 194 194 A 67 ALA H A 67 ALA HB% 1.0 1.739 3.371 195 195 A 35 THR H A 34 ILE HG2% 1.0 1.946 4.730 196 196 A 35 THR HB A 35 THR H 1.0 1.795 3.643 197 197 A 35 THR H A 35 THR HA 1.0 1.848 3.946 198 198 A 35 THR H A 34 ILE H 1.0 1.855 3.991 199 199 A 53 ILE H A 52 GLU H 1.0 1.885 4.199 200 200 A 54 GLU H A 55 SER H 1.0 1.794 3.640 201 201 A 30 ALA H A 30 ALA HA 1.0 1.639 2.961 202 202 A 87 THR H A 88 ASP H 1.0 1.936 4.632 203 203 A 88 ASP H A 88 ASP HA 1.0 1.788 3.606 204 204 A 21 GLN HGy A 21 GLN H 1.0 1.808 3.712 205 205 A 21 GLN HGx A 21 GLN H 1.0 1.996 5.656 206 206 A 21 GLN HB2 A 21 GLN H 1.0 1.652 3.012 207 207 A 21 GLN HA A 21 GLN H 1.0 1.765 3.493 208 208 A 18 ILE HA A 21 GLN H 1.0 1.942 4.702 209 209 A 43 THR H A 43 THR HB 1.0 1.843 3.917 210 210 A 20 ARG H A 21 GLN H 1.0 1.724 3.304 211 211 A 19 LYS H A 20 ARG H 1.0 1.726 3.316 212 212 A 17 GLU HA A 20 ARG H 1.0 1.908 4.382 213 213 A 20 ARG H A 20 ARG HA 1.0 1.732 3.340 214 214 A 12 LYS HA A 12 LYS H 1.0 1.739 3.375 215 215 A 20 ARG HGx A 20 ARG H 1.0 1.996 6.358 216 216 A 12 LYS HB3 A 12 LYS H 1.0 1.490 2.470 217 217 A 14 ARG HGx A 14 ARG H 1.0 2.000 6.092 218 218 A 14 ARG HGy A 14 ARG H 1.0 1.847 3.943 219 219 A 11 LYS H A 11 LYS HA 1.0 1.695 3.179 220 220 A 11 LYS H A 10 ALA H 1.0 1.644 2.982 221 221 A 9 LEU H A 10 ALA H 1.0 1.708 3.234 222 222 A 21 GLN H A 22 ARG H 1.0 1.702 3.212 223 223 A 85 LEU H A 84 GLU H 1.0 1.808 3.714 224 224 A 80 ILE H A 81 SER H 1.0 1.974 5.128 225 225 A 75 ARG H A 74 SER HA 1.0 1.713 3.257 226 226 A 75 ARG HA A 75 ARG H 1.0 1.916 4.452 227 227 A 54 GLU H A 56 LEU HBy 1.0 1.995 6.427 228 228 A 72 ARG H A 72 ARG HBy 1.0 1.836 3.876 229 229 A 73 GLY H A 72 ARG HA 1.0 1.708 3.236 230 230 A 83 GLY H A 83 GLY HAy 1.0 1.835 3.869 231 231 A 83 GLY H A 83 GLY HAx 1.0 1.773 3.535 232 232 A 83 GLY H A 82 THR HA 1.0 1.766 3.502 233 233 A 83 GLY H A 82 THR H 1.0 1.830 3.836 234 234 A 87 THR H A 87 THR HA 1.0 1.946 4.732 235 235 A 82 THR H A 81 SER HA 1.0 1.999 6.221 236 236 A 37 SER H A 36 PRO HA 1.0 1.573 2.729 237 237 A 82 THR HG2% A 82 THR H 1.0 1.971 5.079 238 238 A 37 SER H A 36 PRO HBy 1.0 1.988 5.374 239 239 A 37 SER H A 36 PRO HBx 1.0 2.000 6.080 240 240 A 77 ASN H A 78 SER H 1.0 2.000 5.922 241 241 A 73 GLY H A 74 SER H 1.0 1.988 5.386 242 242 A 81 SER H A 82 THR H 1.0 1.929 4.559 243 243 A 75 ARG H A 74 SER H 1.0 1.915 4.433 244 244 A 62 SER H A 62 SER HBx 1.0 1.944 4.718 245 245 A 61 LEU HA A 62 SER H 1.0 1.847 3.941 246 246 A 77 ASN HA A 78 SER H 1.0 1.726 3.314 247 247 A 61 LEU HBx A 62 SER H 1.0 1.992 5.528 248 248 A 77 ASN HBy A 78 SER H 1.0 1.953 7.277 249 249 A 59 SER H A 58 ASP HBx 1.0 1.825 3.807 250 250 A 59 SER H A 58 ASP HA 1.0 1.821 3.781 251 251 A 59 SER H A 59 SER HA 1.0 1.811 3.729 252 252 A 55 SER H A 54 GLU HA 1.0 1.828 3.830 253 253 A 55 SER H A 52 GLU HBy 1.0 1.883 4.187 254 254 A 48 ASN HA A 49 SER H 1.0 1.800 3.668 255 255 A 48 ASN HBx A 49 SER H 1.0 1.912 7.764 256 256 A 45 SER H A 44 PRO HBy 1.0 1.986 6.682 257 257 A 45 SER H A 44 PRO HBx 1.0 1.908 7.800 258 258 A 68 ASN H A 68 ASN HBx 1.0 1.885 8.039 259 259 A 68 ASN H A 68 ASN HBy 1.0 1.954 4.838 260 260 A 68 ASN H A 67 ALA HA 1.0 1.835 3.867 261 261 A 68 ASN H A 68 ASN HA 1.0 1.927 4.543 262 262 A 68 ASN H A 69 SER H 1.0 1.807 3.709 263 263 A 33 SER H A 33 SER HA 1.0 1.785 3.593 264 264 A 32 ARG HBy A 33 SER H 1.0 1.988 6.648 265 265 A 67 ALA HB% A 68 ASN H 1.0 1.999 6.171 266 266 A 43 THR H A 42 PRO HBy 1.0 1.988 6.618 267 267 A 43 THR H A 42 PRO HDy 1.0 1.993 5.539 268 268 A 63 SER H A 62 SER HA 1.0 1.878 4.148 269 269 A 47 ALA HA A 48 ASN H 1.0 1.711 3.245 270 270 A 48 ASN HA A 48 ASN H 1.0 1.904 4.344 271 271 A 48 ASN HBy A 48 ASN H 1.0 1.879 4.153 272 272 A 47 ALA HB% A 48 ASN H 1.0 1.999 6.185 273 273 A 49 SER H A 48 ASN H 1.0 1.973 5.089 274 274 A 20 ARG HA A 21 GLN H 1.0 1.920 4.482 275 275 A 27 GLN HGx A 27 GLN H 1.0 1.989 6.617 276 276 A 26 ALA HB% A 27 GLN H 1.0 1.733 3.343 277 277 A 27 GLN H A 28 GLN H 1.0 1.630 2.928 278 278 A 75 ARG H A 77 ASN H 1.0 1.994 6.468 279 279 A 77 ASN HBx A 77 ASN H 1.0 1.997 5.727 280 280 A 77 ASN H A 76 PRO HBy 1.0 2.000 6.110 281 281 A 25 ARG HB3 A 25 ARG H 1.0 1.570 2.718 282 282 A 24 LEU HBx A 25 ARG H 1.0 1.633 2.941 283 283 A 26 ALA HB% A 25 ARG H 1.0 1.936 7.506 284 284 A 29 ALA HB% A 25 ARG H 1.0 1.737 9.163 285 285 A 25 ARG HA A 25 ARG H 1.0 1.643 2.979 286 286 A 24 LEU H A 25 ARG H 1.0 1.707 3.231 287 287 A 28 GLN HGy A 28 GLN H 1.0 1.837 3.875 288 288 A 28 GLN HB3 A 28 GLN H 1.0 1.513 2.539 289 289 A 15 LEU H A 15 LEU HBx 1.0 1.983 5.273 290 290 A 4 ARG H A 4 ARG HBx 1.0 1.754 3.438 291 291 A 4 ARG H A 4 ARG HBy 1.0 1.792 3.624 292 292 A 4 ARG H A 1 MET HBy 1.0 1.857 8.287 293 293 A 30 ALA H A 28 GLN H 1.0 1.935 4.617 294 294 A 33 SER H A 32 ARG H 1.0 1.896 4.284 295 295 A 6 GLU H A 7 GLU H 1.0 1.809 3.717 296 296 A 32 ARG HBy A 32 ARG H 1.0 1.696 3.186 297 297 A 32 ARG H A 32 ARG HBx 1.0 1.979 5.215 298 298 A 32 ARG HA A 32 ARG H 1.0 1.753 3.433 299 299 A 19 LYS HA A 20 ARG H 1.0 1.940 4.684 300 300 A 80 ILE HB A 81 SER H 1.0 2.000 5.946 301 301 A 81 SER H A 81 SER HA 1.0 1.900 4.306 302 302 A 80 ILE HA A 81 SER H 1.0 1.611 2.861 303 303 A 57 ILE H A 58 ASP H 1.0 1.703 3.215 304 304 A 57 ILE HA A 57 ILE H 1.0 1.791 3.625 305 305 A 56 LEU HA A 57 ILE H 1.0 1.836 3.874 306 306 A 57 ILE H A 57 ILE HB 1.0 1.687 3.149 307 307 A 57 ILE H A 57 ILE HG1y 1.0 2.000 6.080 308 308 A 57 ILE H A 56 LEU HBy 1.0 1.939 4.657 309 309 A 57 ILE H A 57 ILE HG1x 1.0 1.665 3.063 310 310 A 84 GLU H A 84 GLU HBx 1.0 1.997 5.679 311 311 A 84 GLU H A 84 GLU HBy 1.0 1.773 3.533 312 312 A 84 GLU H A 84 GLU HA 1.0 1.834 3.862 313 313 A 84 GLU H A 83 GLY HAy 1.0 1.963 4.953 314 314 A 84 GLU H A 83 GLY HAx 1.0 1.790 3.616 315 315 A 23 GLU HGx A 23 GLU H 1.0 1.970 5.046 316 316 A 23 GLU HGy A 23 GLU H 1.0 1.881 4.169 317 317 A 9 LEU HBx A 9 LEU H 1.0 1.971 5.053 318 318 A 14 ARG H A 13 ALA HA 1.0 1.968 5.014 319 319 A 53 ILE H A 54 GLU H 1.0 1.627 2.921 320 320 A 40 VAL H A 41 SER H 1.0 1.925 4.527 321 321 A 53 ILE H A 52 GLU HA 1.0 1.593 2.795 322 322 A 53 ILE H A 53 ILE HA 1.0 1.776 3.546 323 323 A 53 ILE H A 52 GLU HBy 1.0 1.941 4.691 324 324 A 53 ILE H A 53 ILE HG1x 1.0 1.648 2.994 325 325 A 53 ILE H A 53 ILE HG1y 1.0 1.998 5.744 326 326 A 24 LEU HBx A 24 LEU H 1.0 1.857 4.009 327 327 A 23 GLU HBy A 24 LEU H 1.0 1.891 4.247 328 328 A 40 VAL HB A 40 VAL H 1.0 1.764 3.488 329 329 A 40 VAL H A 39 LEU HA 1.0 1.624 2.908 330 330 A 40 VAL HA A 40 VAL H 1.0 1.832 3.850 331 331 A 19 LYS H A 21 GLN H 1.0 1.982 6.774 332 332 A 17 GLU HA A 17 GLU H 1.0 1.772 3.526 333 333 A 18 ILE HA A 19 LYS H 1.0 1.974 5.120 334 334 A 19 LYS H A 19 LYS HA 1.0 1.793 3.635 335 335 A 17 GLU HGy A 17 GLU H 1.0 1.995 6.389 336 336 A 16 ALA HB% A 17 GLU H 1.0 1.756 3.452 337 337 A 19 LYS HGx A 19 LYS H 1.0 1.895 7.939 338 338 A 18 ILE HB A 18 ILE H 1.0 1.579 2.749 339 339 A 18 ILE HG1y A 18 ILE H 1.0 1.941 4.685 340 340 A 18 ILE HG1x A 18 ILE H 1.0 1.754 3.440 341 341 A 24 LEU HA A 24 LEU H 1.0 1.715 3.263 342 342 A 71 ARG H A 70 PRO HA 1.0 1.649 2.999 343 343 A 71 ARG H A 71 ARG HBx 1.0 1.846 3.932 344 344 A 71 ARG H A 71 ARG HBy 1.0 1.772 3.530 345 345 A 42 PRO HDx A 41 SER H 1.0 1.847 3.937 346 346 A 40 VAL HB A 41 SER H 1.0 1.992 5.512 347 347 A 41 SER HA A 41 SER H 1.0 1.936 4.630 348 348 A 52 GLU H A 52 GLU HBx 1.0 1.733 3.341 349 349 A 5 ARG H A 6 GLU H 1.0 1.826 3.814 350 350 A 7 GLU H A 8 LEU H 1.0 1.759 3.467 351 351 A 5 ARG HA A 5 ARG H 1.0 1.786 3.600 352 352 A 51 ARG H A 51 ARG HBy 1.0 1.754 3.442 353 353 A 79 VAL HGy% A 79 VAL H 1.0 1.816 3.758 354 354 A 79 VAL HB A 79 VAL H 1.0 1.746 3.402 355 355 A 6 GLU HA A 7 GLU H 1.0 1.870 4.086 356 356 A 79 VAL HA A 79 VAL H 1.0 1.853 3.979 357 357 A 16 ALA H A 17 GLU H 1.0 1.700 3.200 358 358 A 8 LEU HA A 8 LEU H 1.0 1.708 3.234 359 359 A 8 LEU HBy A 8 LEU H 1.0 1.615 2.875 360 360 A 8 LEU HBx A 8 LEU H 1.0 1.791 3.627 361 361 A 16 ALA H A 15 LEU HBy 1.0 1.753 3.439 362 362 A 16 ALA H A 16 ALA HA 1.0 1.686 3.144 363 363 A 16 ALA H A 15 LEU HA 1.0 1.927 4.551 364 364 A 2 GLN H A 1 MET HA 1.0 1.695 3.181 365 365 A 2 GLN H A 2 GLN HA 1.0 1.787 3.601 366 366 A -1 HIS HA A 0 MET H 1.0 1.998 5.756 367 367 A 38 GLU H A 37 SER HA 1.0 1.624 2.908 368 368 A 38 GLU HBy A 38 GLU H 1.0 1.820 3.778 369 369 A 39 LEU H A 38 GLU HA 1.0 1.637 2.955 370 370 A 39 LEU H A 40 VAL H 1.0 1.848 3.942 371 371 A 39 LEU H A 38 GLU H 1.0 1.797 3.655 372 372 A 26 ALA H A 27 GLN H 1.0 1.622 2.900 373 373 A 26 ALA HA A 26 ALA H 1.0 1.698 3.196 374 374 A 28 GLN HB3 A 26 ALA H 1.0 1.949 7.323 375 375 A 24 LEU HBx A 26 ALA H 1.0 1.995 6.397 376 376 A 60 ILE H A 60 ILE HG1x 1.0 1.973 5.087 377 377 A 60 ILE H A 59 SER HA 1.0 1.791 3.625 378 378 A 60 ILE HA A 60 ILE H 1.0 1.779 3.559 379 379 A 60 ILE H A 61 LEU H 1.0 1.532 2.600 380 380 A 50 ARG H A 50 ARG HBx 1.0 1.943 4.705 381 381 A 50 ARG H A 50 ARG HBy 1.0 1.733 3.341 382 382 A 50 ARG H A 49 SER HA 1.0 1.664 3.056 383 383 A 50 ARG H A 50 ARG HA 1.0 1.788 3.604 384 384 A 50 ARG H A 49 SER HBy 1.0 1.998 5.762 385 385 A 34 ILE H A 33 SER HA 1.0 1.546 2.642 386 386 A 34 ILE HA A 34 ILE H 1.0 1.830 3.840 387 387 A 34 ILE H A 34 ILE HG1y 1.0 1.845 3.931 388 388 A 85 LEU H A 85 LEU HA 1.0 1.863 4.041 389 389 A 85 LEU H A 84 GLU HA 1.0 1.651 3.009 390 390 A 85 LEU H A 84 GLU HBx 1.0 1.993 6.451 391 391 A 85 LEU H A 85 LEU HBx 1.0 1.671 3.083 392 392 A 58 ASP H A 58 ASP HBx 1.0 1.685 3.141 393 393 A 57 ILE HA A 58 ASP H 1.0 1.766 3.496 394 394 A 58 ASP H A 58 ASP HA 1.0 1.811 3.729 395 395 A 10 ALA HA A 10 ALA H 1.0 1.730 3.332 396 396 A 9 LEU HBy A 10 ALA H 1.0 1.841 3.903 397 397 A 30 ALA H A 29 ALA H 1.0 1.675 3.103 398 398 A 29 ALA H A 28 GLN HGy 1.0 1.904 7.852 399 399 A 29 ALA H A 28 GLN HGx 1.0 1.849 8.351 400 400 A 53 ILE HG2% A 54 GLU H 1.0 1.957 4.873 401 401 A 53 ILE HA A 54 GLU H 1.0 1.768 3.508 402 402 A 45 SER HA A 46 ARG H 1.0 1.682 3.128 403 403 A 67 ALA H A 67 ALA HA 1.0 1.885 4.199 404 404 A 67 ALA H A 68 ASN H 1.0 1.943 4.703 405 405 A 60 ILE HA A 61 LEU H 1.0 1.890 4.230 406 406 A 60 ILE HB A 61 LEU H 1.0 1.892 4.252 407 407 A 61 LEU HBy A 61 LEU H 1.0 1.709 3.241 408 408 A 56 LEU HBy A 56 LEU H 1.0 1.640 2.968 409 409 A 56 LEU H A 55 SER HA 1.0 1.771 3.523 410 410 A 57 ILE H A 56 LEU H 1.0 1.741 3.383 411 411 A 4 ARG H A 3 ALA H 1.0 1.876 4.138 412 412 A 80 ILE H A 80 ILE HG1x 1.0 1.854 3.988 413 413 A 80 ILE H A 80 ILE HG1y 1.0 1.999 6.143 414 414 A 79 VAL HB A 80 ILE H 1.0 1.988 5.392 415 415 A 79 VAL HA A 80 ILE H 1.0 1.638 2.958 416 416 A 47 ALA H A 46 ARG HA 1.0 1.635 2.949 417 417 A 47 ALA HA A 47 ALA H 1.0 1.768 3.508 418 418 A 46 ARG HBx A 47 ALA H 1.0 1.954 7.268 419 419 A 65 ALA H A 64 SER HA 1.0 1.724 3.302 420 420 A 65 ALA H A 65 ALA HA 1.0 1.804 3.690 421 421 A 88 ASP HBy A 88 ASP H 1.0 1.954 4.836 422 422 A 88 ASP HBx A 88 ASP H 1.0 0.863 13.169 423 423 A 20 ARG HDy A 20 ARG HE 1.0 1.942 4.700 424 424 A 20 ARG HDx A 20 ARG HE 1.0 1.824 3.802 425 425 A 20 ARG HGx A 20 ARG HE 1.0 1.777 8.895 426 426 A 61 LEU HBx A 61 LEU H 1.0 1.779 3.565 427 427 A 57 ILE H A 56 LEU HBx 1.0 1.897 4.287 428 428 A 54 GLU HA A 54 GLU HGy 1.0 1.857 4.003 429 428 A 52 GLU HA A 52 GLU HGx 1.0 1.857 4.003 430 428 A 52 GLU HA A 52 GLU HGy 1.0 1.857 4.003 431 429 A 43 THR H A 43 THR HB 1.0 1.765 3.491 432 429 A 35 THR HB A 35 THR H 1.0 1.765 3.491 433 430 A 69 SER H A 69 SER HB2 1.0 1.998 5.716 434 430 A 69 SER H A 69 SER HB3 1.0 1.998 5.716 435 431 A 3 ALA HB% A 3 ALA HA 1.0 1.302 1.974 436 431 A 29 ALA HB% A 29 ALA HA 1.0 1.302 1.974 437 432 A 22 ARG HA A 22 ARG HB2 1.0 1.473 2.421 438 432 A 22 ARG HA A 22 ARG HB3 1.0 1.473 2.421 439 432 A 11 LYS HA A 11 LYS HB3 1.0 1.473 2.421 440 433 A 12 LYS HA A 12 LYS HB2 1.0 1.477 2.433 441 433 A 12 LYS HA A 12 LYS HB3 1.0 1.477 2.433 442 434 A 25 ARG HA A 25 ARG HB2 1.0 1.474 2.424 443 434 A 25 ARG HA A 25 ARG HB3 1.0 1.474 2.424 444 435 A 21 GLN HA A 21 GLN HB2 1.0 1.579 2.749 445 435 A 21 GLN HA A 21 GLN HB3 1.0 1.579 2.749 446 436 A 6 GLU HA A 6 GLU HB3 1.0 1.601 2.825 447 436 A 6 GLU HA A 6 GLU HB2 1.0 1.601 2.825 448 437 A 24 LEU HBy A 24 LEU HA 1.0 1.639 2.963 449 437 A 8 LEU HA A 8 LEU HG 1.0 1.639 2.963 450 437 A 8 LEU HA A 8 LEU HBx 1.0 1.639 2.963 451 438 A 9 LEU HG A 9 LEU HA 1.0 1.608 2.850 452 438 A 9 LEU HA A 9 LEU HBy 1.0 1.608 2.850 453 439 A 27 GLN HA A 27 GLN HB2 1.0 1.583 2.765 454 439 A 27 GLN HA A 27 GLN HB3 1.0 1.583 2.765 455 440 A 20 ARG HDx A 20 ARG HB3 1.0 1.825 3.809 456 440 A 20 ARG HDx A 20 ARG HB2 1.0 1.825 3.809 457 440 A 22 ARG HB2 A 22 ARG HD3 1.0 1.825 3.809 458 440 A 14 ARG HDx A 14 ARG HB2 1.0 1.825 3.809 459 440 A 14 ARG HDx A 14 ARG HB3 1.0 1.825 3.809 460 441 A 71 ARG HBx A 71 ARG HD2 1.0 1.651 3.005 461 441 A 51 ARG HD3 A 51 ARG HBx 1.0 1.651 3.005 462 441 A 51 ARG HBx A 51 ARG HD2 1.0 1.651 3.005 463 441 A 72 ARG HD2 A 72 ARG HBx 1.0 1.651 3.005 464 441 A 72 ARG HBx A 72 ARG HD3 1.0 1.651 3.005 465 441 A 32 ARG HBx A 32 ARG HD2 1.0 1.651 3.005 466 441 A 50 ARG HBx A 50 ARG HD3 1.0 1.651 3.005 467 441 A 71 ARG HBx A 71 ARG HD3 1.0 1.651 3.005 468 441 A 75 ARG HD2 A 75 ARG HBx 1.0 1.651 3.005 469 441 A 32 ARG HBx A 32 ARG HD3 1.0 1.651 3.005 470 442 A 32 ARG HBy A 32 ARG HD3 1.0 1.759 3.463 471 442 A 71 ARG HBy A 71 ARG HD2 1.0 1.759 3.463 472 442 A 72 ARG HBy A 72 ARG HD2 1.0 1.759 3.463 473 442 A 32 ARG HBy A 32 ARG HD2 1.0 1.759 3.463 474 442 A 46 ARG HD2 A 46 ARG HBy 1.0 1.759 3.463 475 442 A 50 ARG HBy A 50 ARG HD2 1.0 1.759 3.463 476 442 A 51 ARG HBy A 51 ARG HD2 1.0 1.759 3.463 477 442 A 14 ARG HDx A 14 ARG HGx 1.0 1.759 3.463 478 442 A 50 ARG HBy A 50 ARG HD3 1.0 1.759 3.463 479 443 A 19 LYS HE2 A 19 LYS HD2 1.0 1.462 2.388 480 443 A 19 LYS HD3 A 19 LYS HE2 1.0 1.462 2.388 481 443 A 11 LYS HD2 A 11 LYS HE3 1.0 1.462 2.388 482 443 A 19 LYS HD3 A 19 LYS HE3 1.0 1.462 2.388 483 443 A 11 LYS HD2 A 11 LYS HE2 1.0 1.462 2.388 484 443 A 12 LYS HD3 A 12 LYS HE3 1.0 1.462 2.388 485 443 A 11 LYS HD3 A 11 LYS HE2 1.0 1.462 2.388 486 443 A 12 LYS HD3 A 12 LYS HE2 1.0 1.462 2.388 487 443 A 12 LYS HE2 A 12 LYS HD2 1.0 1.462 2.388 488 444 A 12 LYS HGy A 12 LYS HE3 1.0 1.849 3.955 489 444 A 11 LYS HE2 A 11 LYS HGy 1.0 1.849 3.955 490 444 A 11 LYS HE3 A 11 LYS HGy 1.0 1.849 3.955 491 445 A 19 LYS HE3 A 19 LYS HBx 1.0 1.749 3.415 492 445 A 19 LYS HE3 A 19 LYS HBy 1.0 1.749 3.415 493 445 A 12 LYS HB2 A 12 LYS HE2 1.0 1.749 3.415 494 445 A 12 LYS HB2 A 12 LYS HE3 1.0 1.749 3.415 495 446 A 15 LEU HBy A 15 LEU HDx% 1.0 1.572 2.728 496 446 A 9 LEU HBy A 9 LEU HDy% 1.0 1.572 2.728 497 447 A 8 LEU HBy A 8 LEU HDy% 1.0 1.605 2.837 498 447 A 24 LEU HBx A 24 LEU HDx% 1.0 1.605 2.837 499 448 A 56 LEU HDx% A 56 LEU HBx 1.0 1.518 2.556 500 448 A 24 LEU HBy A 24 LEU HDx% 1.0 1.518 2.556 501 448 A 61 LEU HBy A 61 LEU HDy% 1.0 1.518 2.556 502 448 A 24 LEU HBy A 24 LEU HDy% 1.0 1.518 2.556 503 449 A 61 LEU HBx A 61 LEU HDy% 1.0 1.464 2.394 504 449 A 8 LEU HBx A 8 LEU HDy% 1.0 1.464 2.394 505 449 A 8 LEU HBx A 8 LEU HDx% 1.0 1.464 2.394 506 449 A 56 LEU HBy A 56 LEU HDy% 1.0 1.464 2.394 507 449 A 24 LEU HBy A 24 LEU HDy% 1.0 1.464 2.394 508 450 A 15 LEU HDy% A 15 LEU HBx 1.0 1.486 2.460 509 450 A 9 LEU HBx A 9 LEU HDy% 1.0 1.486 2.460 510 450 A 9 LEU HDx% A 9 LEU HBx 1.0 1.486 2.460 511 450 A 15 LEU HDx% A 15 LEU HBx 1.0 1.486 2.460 512 451 A 9 LEU HDx% A 5 ARG HD3 1.0 1.836 3.876 513 451 A 5 ARG HD2 A 9 LEU HDx% 1.0 1.836 3.876 514 451 A 5 ARG HD2 A 9 LEU HDy% 1.0 1.836 3.876 515 451 A 9 LEU HDy% A 5 ARG HD3 1.0 1.836 3.876 516 452 A 11 LYS HE3 A 8 LEU HDx% 1.0 1.668 3.074 517 452 A 12 LYS HE3 A 8 LEU HDy% 1.0 1.668 3.074 518 452 A 12 LYS HE2 A 8 LEU HDx% 1.0 1.668 3.074 519 452 A 12 LYS HE3 A 8 LEU HDx% 1.0 1.668 3.074 520 452 A 15 LEU HDx% A 12 LYS HE2 1.0 1.668 3.074 521 452 A 11 LYS HE2 A 8 LEU HDx% 1.0 1.668 3.074 522 452 A 9 LEU HDx% A 12 LYS HE3 1.0 1.668 3.074 523 452 A 15 LEU HDx% A 12 LYS HE3 1.0 1.668 3.074 524 452 A 9 LEU HDx% A 12 LYS HE2 1.0 1.668 3.074 525 453 A 15 LEU HBy A 15 LEU HA 1.0 1.742 3.386 526 453 A 9 LEU HA A 9 LEU HBy 1.0 1.742 3.386 527 453 A 6 GLU HA A 9 LEU HBy 1.0 1.742 3.386 528 454 A 15 LEU HA A 15 LEU HBx 1.0 1.732 3.338 529 454 A 9 LEU HA A 9 LEU HBx 1.0 1.732 3.338 530 455 A 56 LEU HA A 56 LEU HBy 1.0 1.809 3.719 531 455 A 39 LEU HA A 39 LEU HB2 1.0 1.809 3.719 532 455 A 39 LEU HA A 39 LEU HB3 1.0 1.809 3.719 533 456 A 61 LEU HBx A 61 LEU HA 1.0 1.811 3.733 534 456 A 39 LEU HA A 39 LEU HB2 1.0 1.811 3.733 535 456 A 39 LEU HA A 39 LEU HB3 1.0 1.811 3.733 536 457 A 18 ILE HB A 18 ILE H 1.0 1.587 2.779 537 457 A 57 ILE H A 57 ILE HB 1.0 1.587 2.779 538 458 A 57 ILE HA A 60 ILE HB 1.0 1.654 3.020 539 458 A 53 ILE HB A 53 ILE HA 1.0 1.654 3.020 540 459 A 60 ILE HA A 60 ILE HB 1.0 1.694 3.176 541 459 A 15 LEU HA A 18 ILE HB 1.0 1.694 3.176 542 460 A 53 ILE HB A 53 ILE HG1x 1.0 1.594 2.802 543 460 A 57 ILE HB A 57 ILE HG1x 1.0 1.594 2.802 544 461 A 80 ILE HB A 80 ILE HG1x 1.0 1.627 2.919 545 461 A 57 ILE HB A 57 ILE HG1y 1.0 1.627 2.919 546 462 A 80 ILE HB A 80 ILE HG2% 1.0 1.241 1.831 547 462 A 53 ILE HB A 53 ILE HG2% 1.0 1.241 1.831 548 462 A 57 ILE HG2% A 57 ILE HB 1.0 1.241 1.831 549 463 A 60 ILE HB A 60 ILE HG2% 1.0 1.254 1.860 550 463 A 18 ILE HD1% A 18 ILE HB 1.0 1.254 1.860 551 463 A 57 ILE HG2% A 60 ILE HB 1.0 1.254 1.860 552 464 A 52 GLU HA A 52 GLU HGx 1.0 1.850 3.960 553 464 A 52 GLU HA A 52 GLU HGy 1.0 1.850 3.960 554 465 A 53 ILE H A 52 GLU HGx 1.0 1.933 7.533 555 465 A 53 ILE H A 52 GLU HGy 1.0 1.933 7.533 556 466 A 52 GLU H A 52 GLU HGy 1.0 2.000 5.866 557 466 A 54 GLU H A 54 GLU HGy 1.0 2.000 5.866 558 466 A 52 GLU H A 52 GLU HGx 1.0 2.000 5.866 559 466 A 38 GLU H A 38 GLU HG2 1.0 2.000 5.866 560 466 A 38 GLU H A 38 GLU HG3 1.0 2.000 5.866 561 467 A 17 GLU HGy A 17 GLU HB2 1.0 1.687 3.149 562 467 A 17 GLU HGy A 17 GLU HB3 1.0 1.687 3.149 563 468 A 17 GLU HGx A 17 GLU HB2 1.0 1.676 3.104 564 468 A 17 GLU HGx A 17 GLU HB3 1.0 1.676 3.104 565 469 A 28 GLN HA A 28 GLN HGy 1.0 1.915 4.437 566 469 A 27 GLN HA A 27 GLN HGy 1.0 1.915 4.437 567 470 A 2 GLN HA A 2 GLN HG3 1.0 1.716 3.272 568 470 A 2 GLN HA A 2 GLN HG2 1.0 1.716 3.272 569 471 A 27 GLN HB2 A 27 GLN HGy 1.0 1.686 3.144 570 471 A 27 GLN HB3 A 27 GLN HGy 1.0 1.686 3.144 571 472 A 27 GLN HGx A 27 GLN HB2 1.0 1.765 3.495 572 472 A 27 GLN HGx A 27 GLN HB3 1.0 1.765 3.495 573 473 A 2 GLN HG2 A 2 GLN HB2 1.0 1.588 2.780 574 473 A 2 GLN HG2 A 2 GLN HB3 1.0 1.588 2.780 575 473 A 2 GLN HG3 A 2 GLN HB2 1.0 1.588 2.780 576 473 A 2 GLN HG3 A 2 GLN HB3 1.0 1.588 2.780 577 474 A 40 VAL HGx% A 40 VAL HB 1.0 1.321 2.017 578 474 A 79 VAL HB A 79 VAL HGy% 1.0 1.321 2.017 579 474 A 40 VAL HGy% A 40 VAL HB 1.0 1.321 2.017 580 474 A 79 VAL HGx% A 79 VAL HB 1.0 1.321 2.017 581 475 A 76 PRO HBy A 76 PRO HBx 1.0 1.366 2.130 582 475 A 36 PRO HBy A 36 PRO HBx 1.0 1.366 2.130 583 476 A 70 PRO HBx A 70 PRO HBy 1.0 1.208 1.758 584 476 A 42 PRO HBy A 42 PRO HBx 1.0 1.208 1.758 585 476 A 76 PRO HBy A 76 PRO HBx 1.0 1.208 1.758 586 477 A 76 PRO HBy A 76 PRO HBx 1.0 1.238 1.822 587 477 A 70 PRO HBx A 70 PRO HBy 1.0 1.238 1.822 588 477 A 44 PRO HBy A 44 PRO HBx 1.0 1.238 1.822 589 477 A 42 PRO HBy A 42 PRO HBx 1.0 1.238 1.822 590 478 A 12 LYS HD3 A 8 LEU HDx% 1.0 1.817 3.767 591 478 A 18 ILE HG2% A 19 LYS HD3 1.0 1.817 3.767 592 478 A 15 LEU HDx% A 12 LYS HD3 1.0 1.817 3.767 593 478 A 9 LEU HDx% A 12 LYS HD2 1.0 1.817 3.767 594 478 A 15 LEU HDx% A 12 LYS HD2 1.0 1.817 3.767 595 478 A 12 LYS HD2 A 8 LEU HDx% 1.0 1.817 3.767 596 478 A 9 LEU HDx% A 12 LYS HD3 1.0 1.817 3.767 597 479 A 60 ILE HG1y A 60 ILE HG1x 1.0 1.137 1.607 598 479 A 53 ILE HG1y A 53 ILE HG1x 1.0 1.137 1.607 599 480 A 53 ILE HD1% A 53 ILE HG1x 1.0 1.381 2.167 600 480 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.381 2.167 601 481 A 80 ILE HD1% A 80 ILE HG1x 1.0 1.334 2.048 602 481 A 57 ILE HD1% A 57 ILE HG1y 1.0 1.334 2.048 603 481 A 53 ILE HD1% A 53 ILE HG1y 1.0 1.334 2.048 604 481 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.334 2.048 605 482 A 80 ILE HG1x A 80 ILE HG1y 1.0 1.110 1.552 606 482 A 57 ILE HG1y A 57 ILE HG1x 1.0 1.110 1.552 607 482 A 53 ILE HG1y A 53 ILE HG1x 1.0 1.110 1.552 608 483 A 24 LEU HDx% A 24 LEU HG 1.0 1.307 1.983 609 483 A 8 LEU HG A 8 LEU HDx% 1.0 1.307 1.983 610 483 A 8 LEU HG A 8 LEU HDy% 1.0 1.307 1.983 611 483 A 24 LEU HDy% A 24 LEU HG 1.0 1.307 1.983 612 484 A 56 LEU HDx% A 56 LEU HG 1.0 1.449 2.351 613 484 A 85 LEU HG A 85 LEU HDy% 1.0 1.449 2.351 614 484 A 39 LEU HG A 39 LEU HDy% 1.0 1.449 2.351 615 484 A 61 LEU HDy% A 61 LEU HG 1.0 1.449 2.351 616 485 A 11 LYS HD2 A 11 LYS HGy 1.0 1.606 2.844 617 485 A 11 LYS HD3 A 11 LYS HGy 1.0 1.606 2.844 618 486 A 12 LYS HGx A 12 LYS HGy 1.0 1.242 1.832 619 486 A 11 LYS HGy A 11 LYS HGx 1.0 1.242 1.832 620 487 A 19 LYS HGx A 19 LYS HD2 1.0 1.675 3.101 621 487 A 19 LYS HGx A 19 LYS HD3 1.0 1.675 3.101 622 488 A 12 LYS HGy A 12 LYS HB2 1.0 1.674 3.098 623 488 A 12 LYS HGy A 12 LYS HB3 1.0 1.674 3.098 624 488 A 11 LYS HB3 A 11 LYS HGy 1.0 1.674 3.098 625 489 A 19 LYS HGx A 19 LYS HBx 1.0 1.835 3.867 626 489 A 19 LYS HGx A 19 LYS HBy 1.0 1.835 3.867 627 490 A 12 LYS HGx A 12 LYS HB3 1.0 1.824 3.802 628 490 A 11 LYS HB2 A 11 LYS HGx 1.0 1.824 3.802 629 490 A 11 LYS HB3 A 11 LYS HGx 1.0 1.824 3.802 630 491 A 19 LYS HGy A 19 LYS HBx 1.0 1.786 3.598 631 491 A 19 LYS HGy A 19 LYS HBy 1.0 1.786 3.598 632 492 A 15 LEU HA A 15 LEU HDx% 1.0 1.797 3.653 633 492 A 5 ARG HA A 8 LEU HDy% 1.0 1.797 3.653 634 492 A 6 GLU HA A 9 LEU HDy% 1.0 1.797 3.653 635 492 A 9 LEU HA A 9 LEU HDy% 1.0 1.797 3.653 636 493 A 84 GLU H A 85 LEU HDy% 1.0 1.970 5.040 637 493 A 61 LEU H A 61 LEU HDy% 1.0 1.970 5.040 638 494 A 61 LEU HDx% A 61 LEU H 1.0 2.000 5.980 639 494 A 61 LEU HDx% A 62 SER H 1.0 2.000 5.980 640 495 A 61 LEU HDx% A 62 SER H 1.0 1.970 5.046 641 495 A 61 LEU HDx% A 61 LEU H 1.0 1.970 5.046 642 495 A 85 LEU HDx% A 84 GLU H 1.0 1.970 5.046 643 496 A 15 LEU HDy% A 15 LEU HG 1.0 1.413 2.253 644 496 A 24 LEU HBx A 24 LEU HDx% 1.0 1.413 2.253 645 497 A 85 LEU HDx% A 85 LEU HG 1.0 1.400 2.220 646 497 A 15 LEU HDy% A 15 LEU HBx 1.0 1.400 2.220 647 497 A 39 LEU HG A 39 LEU HDy% 1.0 1.400 2.220 648 497 A 39 LEU HB3 A 39 LEU HDy% 1.0 1.400 2.220 649 497 A 56 LEU HDy% A 56 LEU HG 1.0 1.400 2.220 650 498 A 61 LEU HDx% A 61 LEU HG 1.0 1.344 2.076 651 498 A 8 LEU HBx A 8 LEU HDx% 1.0 1.344 2.076 652 498 A 24 LEU HBy A 24 LEU HDx% 1.0 1.344 2.076 653 498 A 56 LEU HBy A 56 LEU HDy% 1.0 1.344 2.076 654 499 A 24 LEU HDx% A 24 LEU HG 1.0 1.334 2.050 655 499 A 8 LEU HG A 8 LEU HDx% 1.0 1.334 2.050 656 499 A 61 LEU HDx% A 61 LEU HBy 1.0 1.334 2.050 657 500 A 9 LEU HBy A 9 LEU HDy% 1.0 1.341 2.067 658 500 A 9 LEU HG A 9 LEU HDy% 1.0 1.341 2.067 659 500 A 15 LEU HBy A 15 LEU HDx% 1.0 1.341 2.067 660 500 A 15 LEU HG A 15 LEU HDx% 1.0 1.341 2.067 661 501 A 56 LEU HDx% A 56 LEU HG 1.0 1.237 1.821 662 501 A 61 LEU HDy% A 61 LEU HG 1.0 1.237 1.821 663 501 A 24 LEU HBy A 24 LEU HDy% 1.0 1.237 1.821 664 502 A 24 LEU HDy% A 25 ARG H 1.0 1.998 5.752 665 502 A 9 LEU HDy% A 10 ALA H 1.0 1.998 5.752 666 502 A 16 ALA H A 15 LEU HDx% 1.0 1.998 5.752 667 503 A 16 ALA HB% A 16 ALA HA 1.0 1.171 1.679 668 503 A 13 ALA HB% A 13 ALA HA 1.0 1.171 1.679 669 503 A 10 ALA HB% A 7 GLU HA 1.0 1.171 1.679 670 504 A 29 ALA HB% A 29 ALA HA 1.0 1.324 2.024 671 504 A 30 ALA HA A 30 ALA HB% 1.0 1.324 2.024 672 505 A 80 ILE HG2% A 82 THR HA 1.0 1.920 4.480 673 505 A 61 LEU HA A 57 ILE HG2% 1.0 1.920 4.480 674 505 A 61 LEU HA A 60 ILE HG2% 1.0 1.920 4.480 675 506 A 18 ILE HG1x A 18 ILE HD1% 1.0 1.359 2.113 676 506 A 53 ILE HD1% A 53 ILE HG1y 1.0 1.359 2.113 677 507 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.361 2.119 678 507 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.361 2.119 679 507 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.361 2.119 680 507 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.361 2.119 681 508 A 60 ILE HB A 60 ILE HG2% 1.0 1.263 1.881 682 508 A 57 ILE HG2% A 60 ILE HB 1.0 1.263 1.881 683 509 A 57 ILE HG2% A 57 ILE HB 1.0 1.242 1.832 684 509 A 80 ILE HB A 80 ILE HG2% 1.0 1.242 1.832 685 509 A 34 ILE HB A 34 ILE HG2% 1.0 1.242 1.832 686 509 A 53 ILE HB A 53 ILE HG2% 1.0 1.242 1.832 687 510 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.247 1.845 688 510 A 80 ILE HD1% A 80 ILE HG1x 1.0 1.247 1.845 689 510 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.247 1.845 690 510 A 57 ILE HD1% A 57 ILE HG1y 1.0 1.247 1.845 691 511 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.252 1.854 692 511 A 57 ILE HD1% A 57 ILE HG1x 1.0 1.252 1.854 693 512 A 80 ILE HD1% A 80 ILE HG1y 1.0 1.342 2.068 694 512 A 57 ILE HD1% A 57 ILE HG1x 1.0 1.342 2.068 695 512 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.342 2.068 696 513 A 72 ARG HA A 72 ARG HG2 1.0 1.810 3.722 697 513 A 72 ARG HA A 72 ARG HG3 1.0 1.810 3.722 698 513 A 61 LEU HA A 61 LEU HG 1.0 1.810 3.722 699 513 A 39 LEU HA A 39 LEU HG 1.0 1.810 3.722 700 514 A 25 ARG HG2 A 28 GLN H 1.0 1.985 5.309 701 514 A 25 ARG HG3 A 28 GLN H 1.0 1.985 5.309 702 515 A 51 ARG H A 50 ARG HG2 1.0 2.000 6.078 703 515 A 51 ARG H A 51 ARG HG3 1.0 2.000 6.078 704 515 A 51 ARG H A 50 ARG HG3 1.0 2.000 6.078 705 515 A 33 SER H A 32 ARG HG2 1.0 2.000 6.078 706 515 A 51 ARG H A 51 ARG HG2 1.0 2.000 6.078 707 516 A 62 SER H A 61 LEU HG 1.0 1.970 5.056 708 516 A 61 LEU H A 61 LEU HG 1.0 1.970 5.056 709 517 A 85 LEU H A 85 LEU HG 1.0 2.000 5.908 710 517 A 51 ARG H A 51 ARG HG2 1.0 2.000 5.908 711 517 A 51 ARG H A 51 ARG HG3 1.0 2.000 5.908 712 517 A 51 ARG H A 50 ARG HG2 1.0 2.000 5.908 713 518 A 76 PRO HDy A 76 PRO HG2 1.0 1.545 2.641 714 518 A 76 PRO HDy A 76 PRO HG3 1.0 1.545 2.641 715 518 A 70 PRO HDx A 70 PRO HG2 1.0 1.545 2.641 716 518 A 70 PRO HG3 A 70 PRO HDx 1.0 1.545 2.641 717 518 A 42 PRO HDx A 42 PRO HG2 1.0 1.545 2.641 718 519 A 44 PRO HDx A 44 PRO HG2 1.0 1.612 2.866 719 519 A 44 PRO HDx A 44 PRO HG3 1.0 1.612 2.866 720 519 A 70 PRO HDy A 70 PRO HG2 1.0 1.612 2.866 721 519 A 42 PRO HDy A 42 PRO HG3 1.0 1.612 2.866 722 519 A 36 PRO HDy A 36 PRO HGx 1.0 1.612 2.866 723 520 A 76 PRO HBx A 76 PRO HG2 1.0 1.612 2.864 724 520 A 42 PRO HBy A 42 PRO HG3 1.0 1.612 2.864 725 520 A 76 PRO HBx A 76 PRO HG3 1.0 1.612 2.864 726 520 A 70 PRO HBx A 70 PRO HG2 1.0 1.612 2.864 727 521 A 28 GLN HB3 A 28 GLN H 1.0 1.672 3.092 728 521 A 27 GLN HB2 A 28 GLN H 1.0 1.672 3.092 729 522 A 28 GLN HA A 28 GLN HB2 1.0 1.695 3.181 730 522 A 2 GLN HA A 2 GLN HB2 1.0 1.695 3.181 731 522 A 2 GLN HA A 2 GLN HB3 1.0 1.695 3.181 732 523 A 29 ALA H A 25 ARG HB2 1.0 1.972 5.080 733 523 A 29 ALA H A 25 ARG HB3 1.0 1.972 5.080 734 524 A 7 GLU HA A 6 GLU HB2 1.0 1.948 4.754 735 524 A 2 GLN HA A 6 GLU HB2 1.0 1.948 4.754 736 524 A 7 GLU HA A 6 GLU HB3 1.0 1.948 4.754 737 525 A 14 ARG HA A 14 ARG HB2 1.0 1.750 3.420 738 525 A 54 GLU HA A 54 GLU HB2 1.0 1.750 3.420 739 525 A 54 GLU HA A 54 GLU HB3 1.0 1.750 3.420 740 525 A 14 ARG HA A 14 ARG HB3 1.0 1.750 3.420 741 526 A 22 ARG HA A 22 ARG HB2 1.0 1.708 3.232 742 526 A 22 ARG HA A 22 ARG HB3 1.0 1.708 3.232 743 527 A 25 ARG HA A 25 ARG HB3 1.0 1.617 2.885 744 527 A 5 ARG HA A 5 ARG HB2 1.0 1.617 2.885 745 527 A 5 ARG HA A 5 ARG HB3 1.0 1.617 2.885 746 527 A 25 ARG HA A 25 ARG HB2 1.0 1.617 2.885 747 528 A 7 GLU HA A 7 GLU HB2 1.0 1.709 3.239 748 528 A 7 GLU HA A 7 GLU HB3 1.0 1.709 3.239 749 529 A 16 ALA HA A 19 LYS HD2 1.0 1.995 5.603 750 529 A 16 ALA HA A 19 LYS HD3 1.0 1.995 5.603 751 530 A 7 GLU HB2 A 7 GLU H 1.0 1.723 3.299 752 530 A 7 GLU HB3 A 7 GLU H 1.0 1.723 3.299 753 530 A 23 GLU HBy A 23 GLU H 1.0 1.723 3.299 754 531 A 54 GLU H A 52 GLU HBy 1.0 1.860 4.022 755 531 A 52 GLU H A 52 GLU HBy 1.0 1.860 4.022 756 532 A 54 GLU H A 54 GLU HB3 1.0 1.823 3.799 757 532 A 52 GLU H A 52 GLU HBx 1.0 1.823 3.799 758 532 A 54 GLU H A 54 GLU HB2 1.0 1.823 3.799 759 533 A 13 ALA H A 12 LYS HD3 1.0 2.000 6.054 760 533 A 20 ARG H A 19 LYS HD3 1.0 2.000 6.054 761 533 A 20 ARG H A 19 LYS HD2 1.0 2.000 6.054 762 533 A 12 LYS HD3 A 12 LYS H 1.0 2.000 6.054 763 533 A 12 LYS HD2 A 12 LYS H 1.0 2.000 6.054 764 533 A 13 ALA H A 12 LYS HD2 1.0 2.000 6.054 765 534 A 29 ALA H A 28 GLN HB3 1.0 1.749 3.419 766 534 A 27 GLN HB2 A 27 GLN H 1.0 1.749 3.419 767 534 A 27 GLN HB3 A 27 GLN H 1.0 1.749 3.419 768 535 A 23 GLU HA A 23 GLU HBx 1.0 1.777 3.553 769 535 A 6 GLU HA A 6 GLU HB2 1.0 1.777 3.553 770 535 A 6 GLU HA A 6 GLU HB3 1.0 1.777 3.553 771 536 A 50 ARG HBx A 50 ARG HD3 1.0 1.786 3.598 772 536 A 5 ARG HD2 A 5 ARG HB3 1.0 1.786 3.598 773 536 A 51 ARG HD3 A 51 ARG HBx 1.0 1.786 3.598 774 536 A 25 ARG HB2 A 25 ARG HD3 1.0 1.786 3.598 775 536 A 25 ARG HB2 A 25 ARG HD2 1.0 1.786 3.598 776 536 A 25 ARG HB3 A 25 ARG HD2 1.0 1.786 3.598 777 536 A 5 ARG HD3 A 5 ARG HB3 1.0 1.786 3.598 778 536 A 51 ARG HBx A 51 ARG HD2 1.0 1.786 3.598 779 536 A 25 ARG HB3 A 25 ARG HD3 1.0 1.786 3.598 780 536 A 75 ARG HD2 A 75 ARG HBx 1.0 1.786 3.598 781 537 A 51 ARG HBx A 51 ARG HA 1.0 1.831 3.841 782 537 A 50 ARG HBx A 50 ARG HA 1.0 1.831 3.841 783 537 A 4 ARG HBy A 4 ARG HA 1.0 1.831 3.841 784 538 A 71 ARG HBy A 71 ARG HA 1.0 1.834 3.860 785 538 A 50 ARG HBy A 50 ARG HA 1.0 1.834 3.860 786 539 A 6 GLU HA A 5 ARG HB2 1.0 1.978 5.180 787 539 A 6 GLU HA A 5 ARG HB3 1.0 1.978 5.180 788 540 A 15 LEU H A 14 ARG HB2 1.0 1.665 3.061 789 540 A 14 ARG H A 14 ARG HB2 1.0 1.665 3.061 790 541 A 51 ARG HBy A 51 ARG HD3 1.0 1.996 5.622 791 541 A 71 ARG HBy A 71 ARG HD2 1.0 1.996 5.622 792 541 A 72 ARG HBy A 72 ARG HD2 1.0 1.996 5.622 793 541 A 46 ARG HD2 A 46 ARG HBy 1.0 1.996 5.622 794 541 A 71 ARG HBy A 71 ARG HD3 1.0 1.996 5.622 795 541 A 51 ARG HBy A 51 ARG HD2 1.0 1.996 5.622 796 541 A 46 ARG HBy A 46 ARG HD3 1.0 1.996 5.622 797 542 A 51 ARG HD3 A 51 ARG HBx 1.0 1.855 3.993 798 542 A 46 ARG HBx A 46 ARG HD2 1.0 1.855 3.993 799 542 A 50 ARG HBx A 50 ARG HD3 1.0 1.855 3.993 800 542 A 71 ARG HBx A 71 ARG HD2 1.0 1.855 3.993 801 542 A 71 ARG HBx A 71 ARG HD3 1.0 1.855 3.993 802 542 A 72 ARG HD2 A 72 ARG HBx 1.0 1.855 3.993 803 542 A 51 ARG HBx A 51 ARG HD2 1.0 1.855 3.993 804 543 A 76 PRO HA A 76 PRO HBx 1.0 1.612 2.864 805 543 A 70 PRO HA A 70 PRO HBx 1.0 1.612 2.864 806 544 A 19 LYS HBx A 18 ILE H 1.0 1.986 5.348 807 544 A 16 ALA H A 19 LYS HBy 1.0 1.986 5.348 808 544 A 16 ALA H A 19 LYS HBx 1.0 1.986 5.348 809 544 A 19 LYS HBy A 18 ILE H 1.0 1.986 5.348 810 545 A 70 PRO HA A 70 PRO HBy 1.0 1.882 4.176 811 545 A 44 PRO HBy A 44 PRO HA 1.0 1.882 4.176 812 545 A 76 PRO HA A 76 PRO HBy 1.0 1.882 4.176 813 546 A 13 ALA H A 12 LYS HB3 1.0 1.539 2.621 814 546 A 12 LYS HB3 A 12 LYS H 1.0 1.539 2.621 815 546 A 12 LYS HB2 A 12 LYS H 1.0 1.539 2.621 816 546 A 11 LYS HB2 A 11 LYS H 1.0 1.539 2.621 817 547 A 28 GLN HGy A 28 GLN HE21 1.0 2.000 5.906 818 547 A 27 GLN HGy A 27 GLN HE22 1.0 2.000 5.906 819 548 A 28 GLN HGx A 28 GLN HE21 1.0 1.985 6.715 820 548 A 27 GLN HGx A 27 GLN HE22 1.0 1.985 6.715 821 549 A 27 GLN HGy A 27 GLN H 1.0 1.995 6.387 822 549 A 28 GLN HGy A 27 GLN H 1.0 1.995 6.387 823 549 A 21 GLN HGy A 20 ARG H 1.0 1.995 6.387 824 550 A 27 GLN HGx A 27 GLN H 1.0 1.919 7.691 825 550 A 28 GLN HGx A 27 GLN H 1.0 1.919 7.691 826 551 A 51 ARG HD3 A 51 ARG HA 1.0 1.886 4.204 827 551 A 50 ARG HA A 50 ARG HD2 1.0 1.886 4.204 828 551 A 50 ARG HA A 50 ARG HD3 1.0 1.886 4.204 829 551 A 51 ARG HD2 A 51 ARG HA 1.0 1.886 4.204 830 552 A 70 PRO HDy A 70 PRO HG2 1.0 1.657 3.029 831 552 A 70 PRO HDy A 70 PRO HG3 1.0 1.657 3.029 832 552 A 42 PRO HDy A 42 PRO HG3 1.0 1.657 3.029 833 553 A 76 PRO HDx A 76 PRO HG2 1.0 1.805 3.695 834 553 A 76 PRO HDx A 76 PRO HG3 1.0 1.805 3.695 835 554 A 11 LYS H A 10 ALA HA 1.0 1.581 2.755 836 554 A 14 ARG H A 13 ALA HA 1.0 1.581 2.755 837 554 A 13 ALA H A 13 ALA HA 1.0 1.581 2.755 838 555 A 74 SER HA A 74 SER H 1.0 1.512 2.536 839 555 A 34 ILE H A 33 SER HA 1.0 1.512 2.536 840 556 A 8 LEU HA A 8 LEU H 1.0 1.590 2.786 841 556 A 24 LEU HA A 24 LEU H 1.0 1.590 2.786 842 557 A 41 SER H A 41 SER HB2 1.0 1.927 4.547 843 557 A 41 SER H A 41 SER HB3 1.0 1.927 4.547 844 557 A 38 GLU H A 37 SER HB3 1.0 1.927 4.547 845 558 A 55 SER H A 55 SER HB3 1.0 1.966 4.996 846 558 A 63 SER H A 62 SER HBy 1.0 1.966 4.996 847 558 A 63 SER HBy A 64 SER H 1.0 1.966 4.996 848 558 A 34 ILE H A 33 SER HB2 1.0 1.966 4.996 849 558 A 63 SER H A 63 SER HBy 1.0 1.966 4.996 850 558 A 64 SER H A 64 SER HBy 1.0 1.966 4.996 851 558 A 55 SER H A 55 SER HB2 1.0 1.966 4.996 852 559 A 55 SER H A 55 SER HB3 1.0 1.920 4.480 853 559 A 34 ILE H A 33 SER HB3 1.0 1.920 4.480 854 559 A 65 ALA H A 64 SER HBy 1.0 1.920 4.480 855 559 A 63 SER H A 62 SER HBy 1.0 1.920 4.480 856 559 A 34 ILE H A 33 SER HB2 1.0 1.920 4.480 857 559 A 64 SER H A 64 SER HBy 1.0 1.920 4.480 858 559 A 64 SER H A 64 SER HBx 1.0 1.920 4.480 859 559 A 55 SER H A 55 SER HB2 1.0 1.920 4.480 860 559 A 65 ALA H A 64 SER HBx 1.0 1.920 4.480 861 560 A 78 SER H A 78 SER HB3 1.0 1.916 4.444 862 560 A 65 ALA H A 64 SER HBx 1.0 1.916 4.444 863 560 A 65 ALA H A 64 SER HBy 1.0 1.916 4.444 864 560 A 49 SER H A 49 SER HBx 1.0 1.916 4.444 865 560 A 62 SER H A 62 SER HBy 1.0 1.916 4.444 866 560 A 78 SER H A 78 SER HB2 1.0 1.916 4.444 867 561 A 71 ARG H A 70 PRO HA 1.0 1.522 2.566 868 561 A 45 SER H A 44 PRO HA 1.0 1.522 2.566 869 562 A 59 SER HA A 59 SER HB2 1.0 1.608 2.848 870 562 A 59 SER HA A 59 SER HB3 1.0 1.608 2.848 871 562 A 55 SER HA A 55 SER HB2 1.0 1.608 2.848 872 563 A 60 ILE HG2% A 60 ILE HG1y 1.0 1.680 3.120 873 563 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.680 3.120 874 563 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.680 3.120 875 564 A 19 LYS HGy A 19 LYS HD2 1.0 1.734 3.346 876 564 A 19 LYS HGy A 19 LYS HD3 1.0 1.734 3.346 877 565 A 82 THR HG2% A 81 SER HB2 1.0 1.970 5.054 878 565 A 35 THR HG2% A 37 SER HB3 1.0 1.970 5.054 879 565 A 43 THR HG2% A 44 PRO HDy 1.0 1.970 5.054 880 565 A 35 THR HG2% A 37 SER HB2 1.0 1.970 5.054 881 565 A 43 THR HG2% A 45 SER HB2 1.0 1.970 5.054 882 565 A 43 THR HG2% A 45 SER HB3 1.0 1.970 5.054 883 566 A 12 LYS HGx A 12 LYS H 1.0 1.960 4.910 884 566 A 13 ALA H A 12 LYS HGx 1.0 1.960 4.910 885 567 A 12 LYS HGy A 12 LYS H 1.0 1.999 5.903 886 567 A 13 ALA H A 12 LYS HGy 1.0 1.999 5.903 887 567 A 11 LYS H A 11 LYS HGy 1.0 1.999 5.903 888 568 A 80 ILE HB A 80 ILE HG1x 1.0 1.761 3.473 889 568 A 57 ILE HB A 57 ILE HG1y 1.0 1.761 3.473 890 568 A 34 ILE HB A 34 ILE HG1x 1.0 1.761 3.473 891 569 A 57 ILE HB A 57 ILE HG1x 1.0 1.819 3.775 892 569 A 53 ILE HB A 53 ILE HG1x 1.0 1.819 3.775 893 569 A 34 ILE HB A 34 ILE HG1y 1.0 1.819 3.775 894 570 A 57 ILE HG1y A 57 ILE HG1x 1.0 1.175 1.687 895 570 A 34 ILE HG1y A 34 ILE HG1x 1.0 1.175 1.687 896 570 A 80 ILE HG1x A 80 ILE HG1y 1.0 1.175 1.687 897 571 A 11 LYS HB2 A 11 LYS HA 1.0 1.687 3.149 898 571 A 11 LYS HA A 11 LYS HB3 1.0 1.687 3.149 899 572 A 1 MET HGx A 1 MET HBx 1.0 1.889 4.229 900 572 A 1 MET HGx A 1 MET HBy 1.0 1.889 4.229 901 573 A 1 MET HGy A 1 MET HBx 1.0 1.809 3.719 902 573 A 1 MET HGy A 1 MET HE% 1.0 1.809 3.719 903 574 A 1 MET HGx A 1 MET HE% 1.0 1.820 3.780 904 574 A 1 MET HGx A 1 MET HBx 1.0 1.820 3.780 905 574 A 1 MET HGx A 1 MET HBy 1.0 1.820 3.780 906 575 A 13 ALA HB% A 12 LYS HB2 1.0 1.951 4.803 907 575 A 13 ALA HB% A 12 LYS HB3 1.0 1.951 4.803 908 575 A 10 ALA HB% A 11 LYS HB3 1.0 1.951 4.803 909 575 A 10 ALA HB% A 12 LYS HB3 1.0 1.951 4.803 910 575 A 10 ALA HB% A 11 LYS HB2 1.0 1.951 4.803 911 576 A 76 PRO HA A 76 PRO HBy 1.0 1.927 4.543 912 576 A 70 PRO HA A 70 PRO HBy 1.0 1.927 4.543 913 577 A 76 PRO HA A 76 PRO HBx 1.0 1.794 3.640 914 577 A 36 PRO HA A 36 PRO HBx 1.0 1.794 3.640 915 578 A 70 PRO HBx A 70 PRO HDx 1.0 1.999 6.201 916 578 A 42 PRO HBy A 42 PRO HDx 1.0 1.999 6.201 917 578 A 76 PRO HDy A 76 PRO HBx 1.0 1.999 6.201 918 579 A 51 ARG HBy A 51 ARG HD3 1.0 1.987 5.353 919 579 A 46 ARG HD2 A 46 ARG HBy 1.0 1.987 5.353 920 579 A 50 ARG HBy A 50 ARG HD3 1.0 1.987 5.353 921 579 A 50 ARG HBy A 50 ARG HD2 1.0 1.987 5.353 922 579 A 51 ARG HBy A 51 ARG HD2 1.0 1.987 5.353 923 579 A 71 ARG HBy A 71 ARG HD2 1.0 1.987 5.353 924 580 A 51 ARG HBy A 51 ARG HBx 1.0 1.060 1.456 925 580 A 71 ARG HBx A 71 ARG HBy 1.0 1.060 1.456 926 580 A 50 ARG HBx A 50 ARG HBy 1.0 1.060 1.456 927 580 A 75 ARG HBy A 75 ARG HBx 1.0 1.060 1.456 928 581 A 50 ARG HBx A 50 ARG HG3 1.0 1.522 2.568 929 581 A 71 ARG HBx A 71 ARG HG3 1.0 1.522 2.568 930 581 A 51 ARG HBx A 51 ARG HG3 1.0 1.522 2.568 931 581 A 50 ARG HBx A 50 ARG HG2 1.0 1.522 2.568 932 581 A 46 ARG HBx A 46 ARG HG3 1.0 1.522 2.568 933 581 A 46 ARG HBx A 46 ARG HG2 1.0 1.522 2.568 934 582 A 71 ARG HBy A 71 ARG HG3 1.0 1.433 2.307 935 582 A 51 ARG HBy A 51 ARG HG2 1.0 1.433 2.307 936 582 A 46 ARG HBy A 46 ARG HG3 1.0 1.433 2.307 937 582 A 50 ARG HBy A 50 ARG HG3 1.0 1.433 2.307 938 582 A 71 ARG HBy A 71 ARG HG2 1.0 1.433 2.307 939 582 A 46 ARG HBy A 46 ARG HG2 1.0 1.433 2.307 940 583 A 75 ARG H A 75 ARG HBx 1.0 2.000 6.026 941 583 A 52 GLU H A 51 ARG HBx 1.0 2.000 6.026 942 584 A 85 LEU H A 84 GLU HBy 1.0 1.975 5.133 943 584 A 50 ARG H A 50 ARG HBx 1.0 1.975 5.133 944 585 A 17 GLU HA A 20 ARG HB2 1.0 1.950 4.780 945 585 A 17 GLU HA A 20 ARG HB3 1.0 1.950 4.780 946 586 A 4 ARG HBy A 4 ARG HA 1.0 1.849 3.955 947 586 A 84 GLU HBy A 84 GLU HA 1.0 1.849 3.955 948 586 A 50 ARG HBx A 50 ARG HA 1.0 1.849 3.955 949 587 A 50 ARG HBx A 50 ARG HA 1.0 1.836 3.878 950 587 A 4 ARG HBy A 4 ARG HA 1.0 1.836 3.878 951 588 A 51 ARG HBy A 51 ARG HBx 1.0 1.060 1.456 952 588 A 75 ARG HBy A 75 ARG HBx 1.0 1.060 1.456 953 588 A 50 ARG HBx A 50 ARG HBy 1.0 1.060 1.456 954 589 A 75 ARG HBx A 75 ARG HG2 1.0 1.471 2.415 955 589 A 50 ARG HBx A 50 ARG HG2 1.0 1.471 2.415 956 589 A 75 ARG HBx A 75 ARG HG3 1.0 1.471 2.415 957 589 A 4 ARG HBy A 4 ARG HG2 1.0 1.471 2.415 958 589 A 4 ARG HBy A 4 ARG HG3 1.0 1.471 2.415 959 590 A 4 ARG HBy A 5 ARG H 1.0 1.742 3.382 960 590 A 5 ARG HB2 A 5 ARG H 1.0 1.742 3.382 961 590 A 5 ARG HB3 A 5 ARG H 1.0 1.742 3.382 962 591 A 52 GLU HA A 52 GLU HBx 1.0 1.832 3.854 963 591 A 52 GLU HBx A 51 ARG HA 1.0 1.832 3.854 964 591 A 26 ALA HA A 25 ARG HB2 1.0 1.832 3.854 965 592 A 26 ALA HA A 25 ARG HB2 1.0 1.866 4.060 966 592 A 4 ARG HBy A 4 ARG HA 1.0 1.866 4.060 967 593 A 4 ARG HBy A 4 ARG HA 1.0 1.882 4.170 968 593 A 84 GLU HBy A 84 GLU HA 1.0 1.882 4.170 969 594 A 23 GLU HA A 22 ARG HB2 1.0 1.948 4.758 970 594 A 23 GLU HA A 22 ARG HB3 1.0 1.948 4.758 971 594 A 15 LEU HA A 14 ARG HB2 1.0 1.948 4.758 972 594 A 15 LEU HA A 14 ARG HB3 1.0 1.948 4.758 973 595 A 22 ARG HB3 A 22 ARG HD3 1.0 1.899 4.299 974 595 A 22 ARG HB2 A 22 ARG HD3 1.0 1.899 4.299 975 595 A 14 ARG HDx A 14 ARG HB2 1.0 1.899 4.299 976 595 A 14 ARG HDx A 14 ARG HB3 1.0 1.899 4.299 977 596 A 54 GLU HGy A 54 GLU HB3 1.0 1.671 3.083 978 596 A 54 GLU HGy A 54 GLU HB2 1.0 1.671 3.083 979 596 A 38 GLU HBx A 38 GLU HG2 1.0 1.671 3.083 980 596 A 38 GLU HBx A 38 GLU HG3 1.0 1.671 3.083 981 597 A 38 GLU HBy A 38 GLU HG2 1.0 1.819 3.777 982 597 A 38 GLU HBy A 38 GLU HG3 1.0 1.819 3.777 983 598 A 4 ARG HBx A 4 ARG HG3 1.0 1.675 3.103 984 598 A 4 ARG HBx A 4 ARG HG2 1.0 1.675 3.103 985 599 A 9 LEU HDy% A 5 ARG HB3 1.0 1.994 6.442 986 599 A 9 LEU HDy% A 5 ARG HB2 1.0 1.994 6.442 987 599 A 8 LEU HDy% A 5 ARG HB3 1.0 1.994 6.442 988 599 A 25 ARG HB3 A 24 LEU HDx% 1.0 1.994 6.442 989 599 A 24 LEU HDy% A 25 ARG HB3 1.0 1.994 6.442 990 599 A 8 LEU HDy% A 5 ARG HB2 1.0 1.994 6.442 991 599 A 9 LEU HDx% A 5 ARG HB3 1.0 1.994 6.442 992 600 A 18 ILE HD1% A 14 ARG HB3 1.0 1.978 5.180 993 600 A 25 ARG HB3 A 24 LEU HDx% 1.0 1.978 5.180 994 600 A 53 ILE HG2% A 54 GLU HB2 1.0 1.978 5.180 995 600 A 56 LEU HDy% A 54 GLU HB3 1.0 1.978 5.180 996 600 A 15 LEU HDx% A 14 ARG HB2 1.0 1.978 5.180 997 600 A 56 LEU HDy% A 54 GLU HB2 1.0 1.978 5.180 998 600 A 53 ILE HG2% A 54 GLU HB3 1.0 1.978 5.180 999 600 A 18 ILE HD1% A 14 ARG HB2 1.0 1.978 5.180 1000 600 A 52 GLU HBx A 56 LEU HDy% 1.0 1.978 5.180 1001 600 A 15 LEU HDx% A 14 ARG HB3 1.0 1.978 5.180 1002 601 A 25 ARG HB3 A 24 LEU HDx% 1.0 1.991 6.541 1003 601 A 9 LEU HDy% A 5 ARG HB2 1.0 1.991 6.541 1004 601 A 8 LEU HDy% A 5 ARG HB3 1.0 1.991 6.541 1005 601 A 24 LEU HDy% A 25 ARG HB3 1.0 1.991 6.541 1006 601 A 8 LEU HDy% A 5 ARG HB2 1.0 1.991 6.541 1007 601 A 25 ARG HB2 A 24 LEU HDx% 1.0 1.991 6.541 1008 601 A 9 LEU HDy% A 5 ARG HB3 1.0 1.991 6.541 1009 601 A 9 LEU HDx% A 5 ARG HB3 1.0 1.991 6.541 1010 602 A 54 GLU HGy A 54 GLU HB3 1.0 1.685 3.139 1011 602 A 52 GLU HBx A 52 GLU HGy 1.0 1.685 3.139 1012 603 A 19 LYS HD3 A 19 LYS HBy 1.0 1.674 3.098 1013 603 A 19 LYS HD3 A 19 LYS HBx 1.0 1.674 3.098 1014 603 A 12 LYS HB2 A 12 LYS HD3 1.0 1.674 3.098 1015 603 A 19 LYS HD2 A 19 LYS HBy 1.0 1.674 3.098 1016 603 A 12 LYS HB2 A 12 LYS HD2 1.0 1.674 3.098 1017 604 A 12 LYS HGy A 12 LYS HD2 1.0 1.594 2.802 1018 604 A 12 LYS HGy A 12 LYS HD3 1.0 1.594 2.802 1019 604 A 11 LYS HD3 A 11 LYS HGy 1.0 1.594 2.802 1020 605 A 6 GLU HB3 A 7 GLU H 1.0 1.883 4.181 1021 605 A 23 GLU HBx A 23 GLU H 1.0 1.883 4.181 1022 606 A 17 GLU HA A 17 GLU HB2 1.0 1.888 4.220 1023 606 A 17 GLU HA A 17 GLU HB3 1.0 1.888 4.220 1024 607 A 19 LYS H A 19 LYS HBx 1.0 1.814 3.746 1025 607 A 19 LYS H A 19 LYS HBy 1.0 1.814 3.746 1026 608 A 12 LYS HGx A 12 LYS HE3 1.0 1.975 6.907 1027 608 A 12 LYS HGx A 12 LYS HE2 1.0 1.975 6.907 1028 608 A 11 LYS HE2 A 11 LYS HGx 1.0 1.975 6.907 1029 608 A 11 LYS HE3 A 11 LYS HGx 1.0 1.975 6.907 1030 609 A 57 ILE HA A 60 ILE HG1y 1.0 1.793 3.631 1031 609 A 53 ILE HA A 53 ILE HG1x 1.0 1.793 3.631 1032 610 A 25 ARG HA A 25 ARG HG2 1.0 1.674 3.096 1033 610 A 25 ARG HA A 25 ARG HG3 1.0 1.674 3.096 1034 610 A 24 LEU HA A 24 LEU HG 1.0 1.674 3.096 1035 611 A 22 ARG HA A 25 ARG HG3 1.0 1.968 5.012 1036 611 A 21 GLN HA A 24 LEU HG 1.0 1.968 5.012 1037 611 A 14 ARG HGy A 11 LYS HA 1.0 1.968 5.012 1038 612 A 23 GLU HA A 22 ARG HG2 1.0 1.934 4.608 1039 612 A 23 GLU HA A 22 ARG HG3 1.0 1.934 4.608 1040 613 A 76 PRO HA A 76 PRO HG2 1.0 1.990 5.462 1041 613 A 76 PRO HA A 76 PRO HG3 1.0 1.990 5.462 1042 613 A 70 PRO HA A 70 PRO HG2 1.0 1.990 5.462 1043 613 A 70 PRO HA A 70 PRO HG3 1.0 1.990 5.462 1044 614 A 78 SER HA A 76 PRO HG3 1.0 1.972 5.084 1045 614 A 78 SER HA A 76 PRO HG2 1.0 1.972 5.084 1046 614 A 64 SER HA A 70 PRO HG2 1.0 1.972 5.084 1047 614 A 64 SER HA A 70 PRO HG3 1.0 1.972 5.084 1048 615 A 72 ARG HG3 A 70 PRO HG3 1.0 1.940 4.682 1049 615 A 70 PRO HG3 A 71 ARG HG3 1.0 1.940 4.682 1050 615 A 72 ARG HG3 A 70 PRO HG2 1.0 1.940 4.682 1051 615 A 70 PRO HG3 A 71 ARG HG2 1.0 1.940 4.682 1052 615 A 70 PRO HG2 A 71 ARG HG2 1.0 1.940 4.682 1053 615 A 72 ARG HG2 A 70 PRO HG3 1.0 1.940 4.682 1054 616 A 14 ARG HGy A 14 ARG HB2 1.0 1.626 2.914 1055 616 A 14 ARG HGy A 14 ARG HB3 1.0 1.626 2.914 1056 617 A 71 ARG HBx A 71 ARG HG3 1.0 1.415 2.259 1057 617 A 72 ARG HBx A 72 ARG HG3 1.0 1.415 2.259 1058 617 A 24 LEU HBx A 24 LEU HG 1.0 1.415 2.259 1059 617 A 75 ARG HBx A 75 ARG HG2 1.0 1.415 2.259 1060 617 A 50 ARG HBx A 50 ARG HG2 1.0 1.415 2.259 1061 617 A 8 LEU HBy A 8 LEU HG 1.0 1.415 2.259 1062 617 A 75 ARG HBx A 75 ARG HG3 1.0 1.415 2.259 1063 617 A 72 ARG HBx A 72 ARG HG2 1.0 1.415 2.259 1064 617 A 51 ARG HBx A 51 ARG HG3 1.0 1.415 2.259 1065 618 A 14 ARG HGx A 14 ARG HB2 1.0 1.575 2.735 1066 618 A 14 ARG HGx A 14 ARG HB3 1.0 1.575 2.735 1067 619 A 21 GLN HGx A 21 GLN HB2 1.0 1.769 3.515 1068 619 A 21 GLN HGx A 21 GLN HB3 1.0 1.769 3.515 1069 620 A 9 LEU HDx% A 12 LYS HB3 1.0 1.821 3.783 1070 620 A 9 LEU HDx% A 12 LYS HB2 1.0 1.821 3.783 1071 621 A 19 LYS HD3 A 19 LYS HBy 1.0 1.701 3.209 1072 621 A 19 LYS HD2 A 19 LYS HBy 1.0 1.701 3.209 1073 621 A 11 LYS HB2 A 11 LYS HD2 1.0 1.701 3.209 1074 621 A 11 LYS HB3 A 11 LYS HD2 1.0 1.701 3.209 1075 621 A 19 LYS HD3 A 19 LYS HBx 1.0 1.701 3.209 1076 622 A 21 GLN HGy A 21 GLN HB2 1.0 1.731 3.333 1077 622 A 21 GLN HGy A 21 GLN HB3 1.0 1.731 3.333 1078 623 A 28 GLN HGx A 28 GLN HGy 1.0 1.162 1.658 1079 623 A 27 GLN HGx A 27 GLN HGy 1.0 1.162 1.658 1080 624 A 6 GLU HA A 6 GLU HG2 1.0 1.963 4.943 1081 624 A 6 GLU HA A 6 GLU HG3 1.0 1.963 4.943 1082 625 A 7 GLU HA A 7 GLU HG2 1.0 1.957 4.867 1083 625 A 7 GLU HA A 7 GLU HG3 1.0 1.957 4.867 1084 626 A 52 GLU HBy A 52 GLU HGx 1.0 1.568 2.716 1085 626 A 84 GLU HBx A 84 GLU HG2 1.0 1.568 2.716 1086 626 A 84 GLU HBx A 84 GLU HG3 1.0 1.568 2.716 1087 626 A 38 GLU HBx A 38 GLU HG2 1.0 1.568 2.716 1088 626 A 38 GLU HBx A 38 GLU HG3 1.0 1.568 2.716 1089 627 A 52 GLU HA A 52 GLU HGy 1.0 1.926 4.528 1090 627 A 54 GLU HA A 54 GLU HGy 1.0 1.926 4.528 1091 627 A 54 GLU HA A 54 GLU HGx 1.0 1.926 4.528 1092 628 A 37 SER HA A 38 GLU HG3 1.0 2.000 6.094 1093 628 A 56 LEU HA A 52 GLU HGx 1.0 2.000 6.094 1094 628 A 56 LEU HA A 54 GLU HGy 1.0 2.000 6.094 1095 628 A 37 SER HA A 38 GLU HG2 1.0 2.000 6.094 1096 628 A 39 LEU HA A 38 GLU HG2 1.0 2.000 6.094 1097 628 A 39 LEU HA A 38 GLU HG3 1.0 2.000 6.094 1098 628 A 56 LEU HA A 54 GLU HGx 1.0 2.000 6.094 1099 629 A 77 ASN HBy A 77 ASN HD21 1.0 1.985 6.707 1100 629 A 48 ASN HBx A 48 ASN HD21 1.0 1.985 6.707 1101 629 A 77 ASN HBx A 77 ASN HD21 1.0 1.985 6.707 1102 630 A 68 ASN H A 68 ASN HBx 1.0 1.995 6.405 1103 630 A 48 ASN HBx A 48 ASN H 1.0 1.995 6.405 1104 631 A 15 LEU HBy A 15 LEU HBx 1.0 1.317 2.009 1105 631 A 9 LEU HBx A 9 LEU HBy 1.0 1.317 2.009 1106 632 A 61 LEU HA A 61 LEU HBy 1.0 1.828 3.824 1107 632 A 56 LEU HA A 56 LEU HBx 1.0 1.828 3.824 1108 633 A 61 LEU HBy A 62 SER H 1.0 1.947 4.747 1109 633 A 56 LEU H A 56 LEU HBx 1.0 1.947 4.747 1110 634 A 19 LYS HGx A 19 LYS HE2 1.0 1.998 5.756 1111 634 A 19 LYS HGx A 19 LYS HE3 1.0 1.998 5.756 1112 635 A 19 LYS HGy A 19 LYS HE3 1.0 1.808 3.712 1113 635 A 19 LYS HGy A 19 LYS HE2 1.0 1.808 3.712 1114 636 A 14 ARG HDy A 14 ARG HB2 1.0 1.996 5.650 1115 636 A 14 ARG HDy A 14 ARG HB3 1.0 1.996 5.650 1116 637 A 20 ARG HDy A 20 ARG HB2 1.0 1.972 6.978 1117 637 A 20 ARG HDy A 20 ARG HB3 1.0 1.972 6.978 1118 638 A 69 SER HA A 70 PRO HDx 1.0 1.544 2.634 1119 638 A 42 PRO HDx A 41 SER HA 1.0 1.544 2.634 1120 639 A 70 PRO HBy A 70 PRO HDx 1.0 1.999 6.193 1121 639 A 42 PRO HDx A 42 PRO HBx 1.0 1.999 6.193 1122 640 A 44 PRO HDx A 44 PRO HBy 1.0 2.000 6.100 1123 640 A 42 PRO HDy A 42 PRO HBx 1.0 2.000 6.100 1124 640 A 70 PRO HDy A 70 PRO HBy 1.0 2.000 6.100 1125 641 A 42 PRO HDx A 42 PRO HG3 1.0 1.758 3.456 1126 641 A 70 PRO HDx A 70 PRO HG2 1.0 1.758 3.456 1127 641 A 70 PRO HG3 A 70 PRO HDx 1.0 1.758 3.456 1128 641 A 42 PRO HDx A 42 PRO HG2 1.0 1.758 3.456 1129 642 A 43 THR HG2% A 44 PRO HDy 1.0 1.995 5.591 1130 642 A 35 THR HG2% A 36 PRO HDx 1.0 1.995 5.591 1131 643 A 35 THR HG2% A 36 PRO HDy 1.0 1.964 4.958 1132 643 A 43 THR HG2% A 44 PRO HDx 1.0 1.964 4.958 1133 644 A 8 LEU HA A 11 LYS H 1.0 1.611 2.861 1134 644 A 15 LEU H A 15 LEU HA 1.0 1.611 2.861 1135 645 A 12 LYS HA A 12 LYS H 1.0 1.646 2.986 1136 645 A 11 LYS H A 11 LYS HA 1.0 1.646 2.986 1137 645 A 11 LYS HA A 12 LYS H 1.0 1.646 2.986 1138 646 A 14 ARG H A 11 LYS HA 1.0 1.639 2.963 1139 646 A 13 ALA H A 12 LYS HA 1.0 1.639 2.963 1140 646 A 15 LEU H A 12 LYS HA 1.0 1.639 2.963 1141 646 A 13 ALA H A 11 LYS HA 1.0 1.639 2.963 1142 646 A 11 LYS H A 11 LYS HA 1.0 1.639 2.963 1143 647 A 23 GLU HA A 23 GLU H 1.0 1.609 2.853 1144 647 A 25 ARG HA A 28 GLN H 1.0 1.609 2.853 1145 648 A 60 ILE HA A 61 LEU H 1.0 1.679 3.117 1146 648 A 79 VAL HA A 80 ILE H 1.0 1.679 3.117 1147 649 A 63 SER H A 63 SER HBx 1.0 1.969 5.031 1148 649 A 63 SER H A 62 SER HBy 1.0 1.969 5.031 1149 649 A 49 SER H A 49 SER HBy 1.0 1.969 5.031 1150 649 A 63 SER H A 63 SER HBy 1.0 1.969 5.031 1151 649 A 62 SER H A 62 SER HBy 1.0 1.969 5.031 1152 649 A 62 SER H A 62 SER HBx 1.0 1.969 5.031 1153 649 A 62 SER HBx A 63 SER H 1.0 1.969 5.031 1154 650 A 37 SER H A 37 SER HB2 1.0 1.888 4.218 1155 650 A 37 SER H A 37 SER HB3 1.0 1.888 4.218 1156 650 A 33 SER H A 33 SER HB2 1.0 1.888 4.218 1157 650 A 33 SER H A 33 SER HB3 1.0 1.888 4.218 1158 651 A 40 VAL HGy% A 40 VAL HA 1.0 1.446 2.344 1159 651 A 53 ILE HG2% A 53 ILE HA 1.0 1.446 2.344 1160 651 A 40 VAL HA A 40 VAL HGx% 1.0 1.446 2.344 1161 652 A 24 LEU HDy% A 24 LEU HA 1.0 1.451 2.357 1162 652 A 8 LEU HA A 8 LEU HDx% 1.0 1.451 2.357 1163 653 A 38 GLU HBx A 38 GLU HA 1.0 1.698 3.196 1164 653 A 84 GLU HBx A 84 GLU HA 1.0 1.698 3.196 1165 654 A 56 LEU HA A 56 LEU HG 1.0 1.528 2.584 1166 654 A 56 LEU HA A 56 LEU HBy 1.0 1.528 2.584 1167 655 A 61 LEU HA A 61 LEU HDx% 1.0 1.486 2.456 1168 655 A 56 LEU HA A 56 LEU HDx% 1.0 1.486 2.456 1169 656 A 24 LEU HBx A 24 LEU HA 1.0 1.701 3.209 1170 656 A 8 LEU HBy A 8 LEU HA 1.0 1.701 3.209 1171 657 A 78 SER HA A 78 SER HB3 1.0 1.627 2.919 1172 657 A 64 SER HA A 64 SER HBy 1.0 1.627 2.919 1173 657 A 49 SER HA A 49 SER HBx 1.0 1.627 2.919 1174 657 A 78 SER HA A 78 SER HB2 1.0 1.627 2.919 1175 658 A 9 LEU HDx% A 9 LEU H 1.0 1.913 4.419 1176 658 A 56 LEU H A 56 LEU HDy% 1.0 1.913 4.419 1177 659 A 1 MET HGy A 1 MET HBx 1.0 1.863 4.043 1178 659 A 1 MET HGy A 1 MET HBy 1.0 1.863 4.043 1179 660 A 40 VAL H A 39 LEU HDy% 1.0 1.991 5.463 1180 660 A 24 LEU HDx% A 25 ARG H 1.0 1.991 5.463 1181 660 A 16 ALA H A 15 LEU HDy% 1.0 1.991 5.463 1182 660 A 15 LEU HDy% A 18 ILE H 1.0 1.991 5.463 1183 661 A 28 GLN HGx A 28 GLN HB2 1.0 1.764 3.488 1184 661 A 28 GLN HB3 A 28 GLN HGx 1.0 1.764 3.488 1185 661 A 27 GLN HGx A 27 GLN HB3 1.0 1.764 3.488 1186 662 A 52 GLU H A 52 GLU HGy 1.0 1.987 6.633 1187 662 A 52 GLU H A 52 GLU HGx 1.0 1.987 6.633 1188 662 A 54 GLU H A 54 GLU HGy 1.0 1.987 6.633 1189 662 A 54 GLU H A 54 GLU HGx 1.0 1.987 6.633 1190 663 A 55 SER H A 54 GLU HGy 1.0 1.962 7.140 1191 663 A 55 SER H A 54 GLU HGx 1.0 1.962 7.140 1192 663 A 55 SER H A 52 GLU HGx 1.0 1.962 7.140 1193 664 A 59 SER H A 59 SER HB2 1.0 1.878 4.150 1194 664 A 59 SER H A 59 SER HB3 1.0 1.878 4.150 1195 665 A 46 ARG HD3 A 46 ARG HG2 1.0 1.501 2.505 1196 665 A 46 ARG HD2 A 46 ARG HG3 1.0 1.501 2.505 1197 665 A 46 ARG HD3 A 46 ARG HG3 1.0 1.501 2.505 1198 666 A 15 LEU HDy% A 15 LEU HG 1.0 1.299 1.963 1199 666 A 15 LEU HG A 15 LEU HDx% 1.0 1.299 1.963 1200 667 A 57 ILE HG2% A 56 LEU H 1.0 1.971 5.059 1201 667 A 80 ILE HG2% A 79 VAL H 1.0 1.971 5.059 1202 667 A 60 ILE HG2% A 62 SER H 1.0 1.971 5.059 1203 667 A 57 ILE HG2% A 62 SER H 1.0 1.971 5.059 1204 668 A 7 GLU HA A 8 LEU HG 1.0 1.958 4.886 1205 668 A 7 GLU HA A 11 LYS HD3 1.0 1.958 4.886 1206 668 A 7 GLU HA A 11 LYS HD2 1.0 1.958 4.886 1207 668 A 8 LEU HBx A 7 GLU HA 1.0 1.958 4.886 1208 668 A 7 GLU HA A 4 ARG HG2 1.0 1.958 4.886 1209 669 A 10 ALA HB% A 10 ALA HA 1.0 1.197 1.735 1210 669 A 13 ALA HB% A 13 ALA HA 1.0 1.197 1.735 1211 669 A 16 ALA HB% A 13 ALA HA 1.0 1.197 1.735 1212 670 A 8 LEU HG A 8 LEU HDy% 1.0 1.423 2.279 1213 670 A 61 LEU HBy A 61 LEU HDy% 1.0 1.423 2.279 1214 670 A 8 LEU HBx A 8 LEU HDy% 1.0 1.423 2.279 1215 671 A 47 ALA HB% A 47 ALA HA 1.0 1.347 2.083 1216 671 A 67 ALA HB% A 67 ALA HA 1.0 1.347 2.083 1217 672 A 39 LEU HA A 39 LEU HB2 1.0 1.603 2.831 1218 672 A 39 LEU HA A 39 LEU HB3 1.0 1.603 2.831 1219 673 A 10 ALA HB% A 10 ALA HA 1.0 1.290 1.942 1220 673 A 13 ALA HB% A 13 ALA HA 1.0 1.290 1.942 1221 674 A 66 GLY H A 66 GLY HA2 1.0 1.683 3.135 1222 674 A 66 GLY H A 66 GLY HA3 1.0 1.683 3.135 1223 675 A 31 GLY H A 31 GLY HA2 1.0 1.597 2.811 1224 675 A 31 GLY H A 31 GLY HA3 1.0 1.597 2.811 1225 676 A 2 GLN H A 2 GLN HB2 1.0 1.637 2.953 1226 676 A 2 GLN H A 2 GLN HB3 1.0 1.637 2.953 1227 677 A 3 ALA H A 2 GLN HB2 1.0 1.910 4.390 1228 677 A 3 ALA H A 2 GLN HB3 1.0 1.910 4.390 1229 677 A 3 ALA H A 1 MET HBx 1.0 1.910 4.390 1230 678 A 51 ARG H A 51 ARG HBx 1.0 1.884 4.194 1231 678 A 51 ARG H A 50 ARG HBx 1.0 1.884 4.194 1232 679 A 51 ARG H A 51 ARG HA 1.0 1.544 2.638 1233 679 A 51 ARG H A 50 ARG HA 1.0 1.544 2.638 1234 679 A 35 THR H A 34 ILE HA 1.0 1.544 2.638 1235 680 A 1 MET HBx A 1 MET H 1.0 1.864 4.050 1236 680 A 1 MET HBy A 1 MET H 1.0 1.864 4.050 1237 680 A 1 MET H A 0 MET HBy 1.0 1.864 4.050 1238 681 A 1 MET HGx A 1 MET H 1.0 1.960 7.174 1239 681 A 0 MET HGy A 1 MET H 1.0 1.960 7.174 1240 682 A 1 MET HA A 1 MET H 1.0 1.722 3.296 1241 682 A 1 MET H A 0 MET HA 1.0 1.722 3.296 1242 683 A 22 ARG HB2 A 21 GLN H 1.0 1.968 5.020 1243 683 A 22 ARG HB3 A 21 GLN H 1.0 1.968 5.020 1244 684 A 18 ILE HG1y A 21 GLN H 1.0 1.938 7.472 1245 684 A 20 ARG HGx A 21 GLN H 1.0 1.938 7.472 1246 685 A 43 THR H A 42 PRO HA 1.0 1.602 2.830 1247 685 A 33 SER H A 33 SER HA 1.0 1.602 2.830 1248 686 A 20 ARG H A 21 GLN HB3 1.0 1.999 6.175 1249 686 A 21 GLN HB2 A 20 ARG H 1.0 1.999 6.175 1250 686 A 20 ARG H A 17 GLU HB2 1.0 1.999 6.175 1251 686 A 20 ARG H A 17 GLU HB3 1.0 1.999 6.175 1252 687 A 20 ARG H A 20 ARG HB2 1.0 1.557 2.677 1253 687 A 20 ARG H A 20 ARG HB3 1.0 1.557 2.677 1254 688 A 20 ARG HGy A 20 ARG H 1.0 1.998 6.230 1255 688 A 16 ALA HB% A 20 ARG H 1.0 1.998 6.230 1256 689 A 15 LEU H A 12 LYS HD3 1.0 1.999 6.231 1257 689 A 8 LEU HG A 12 LYS H 1.0 1.999 6.231 1258 689 A 11 LYS HD2 A 12 LYS H 1.0 1.999 6.231 1259 689 A 12 LYS HD2 A 12 LYS H 1.0 1.999 6.231 1260 689 A 12 LYS HD3 A 12 LYS H 1.0 1.999 6.231 1261 689 A 15 LEU H A 14 ARG HGy 1.0 1.999 6.231 1262 690 A 12 LYS HGx A 12 LYS H 1.0 1.969 5.039 1263 690 A 15 LEU H A 12 LYS HGx 1.0 1.969 5.039 1264 691 A 13 ALA HB% A 12 LYS H 1.0 2.000 5.926 1265 691 A 16 ALA HB% A 15 LEU H 1.0 2.000 5.926 1266 691 A 10 ALA HB% A 12 LYS H 1.0 2.000 5.926 1267 692 A 11 LYS HGy A 12 LYS H 1.0 1.972 6.974 1268 692 A 12 LYS HGy A 12 LYS H 1.0 1.972 6.974 1269 693 A 9 LEU HDx% A 11 LYS H 1.0 1.994 6.422 1270 693 A 11 LYS H A 8 LEU HDx% 1.0 1.994 6.422 1271 693 A 18 ILE HD1% A 14 ARG H 1.0 1.994 6.422 1272 693 A 11 LYS H A 8 LEU HDy% 1.0 1.994 6.422 1273 694 A 14 ARG H A 14 ARG HB2 1.0 1.491 2.475 1274 694 A 11 LYS HB2 A 11 LYS H 1.0 1.491 2.475 1275 695 A 10 ALA HB% A 11 LYS H 1.0 1.609 2.853 1276 695 A 13 ALA HB% A 14 ARG H 1.0 1.609 2.853 1277 696 A 14 ARG H A 11 LYS HGy 1.0 1.992 6.512 1278 696 A 11 LYS H A 11 LYS HGy 1.0 1.992 6.512 1279 697 A 11 LYS H A 7 GLU HB2 1.0 1.978 6.866 1280 697 A 11 LYS H A 7 GLU HB3 1.0 1.978 6.866 1281 697 A 14 ARG H A 17 GLU HB2 1.0 1.978 6.866 1282 698 A 14 ARG HA A 14 ARG H 1.0 1.698 3.194 1283 698 A 14 ARG H A 13 ALA HA 1.0 1.698 3.194 1284 699 A 46 ARG H A 45 SER HB2 1.0 1.996 6.378 1285 699 A 75 ARG H A 74 SER HB2 1.0 1.996 6.378 1286 699 A 75 ARG H A 74 SER HB3 1.0 1.996 6.378 1287 699 A 46 ARG H A 45 SER HB3 1.0 1.996 6.378 1288 700 A 75 ARG H A 75 ARG HBy 1.0 1.874 4.118 1289 700 A 46 ARG H A 46 ARG HBy 1.0 1.874 4.118 1290 701 A 75 ARG H A 75 ARG HG2 1.0 1.997 5.675 1291 701 A 75 ARG H A 75 ARG HG3 1.0 1.997 5.675 1292 702 A 54 GLU H A 54 GLU HGx 1.0 1.999 5.807 1293 702 A 54 GLU H A 52 GLU HGx 1.0 1.999 5.807 1294 703 A 54 GLU H A 54 GLU HB2 1.0 1.757 3.453 1295 703 A 54 GLU H A 54 GLU HB3 1.0 1.757 3.453 1296 704 A 53 ILE HB A 54 GLU H 1.0 1.836 3.876 1297 704 A 46 ARG HBx A 46 ARG H 1.0 1.836 3.876 1298 705 A 72 ARG H A 72 ARG HG2 1.0 1.999 6.137 1299 705 A 72 ARG H A 72 ARG HG3 1.0 1.999 6.137 1300 705 A 72 ARG H A 71 ARG HG2 1.0 1.999 6.137 1301 706 A 73 GLY H A 73 GLY HA2 1.0 1.772 3.528 1302 706 A 73 GLY H A 73 GLY HA3 1.0 1.772 3.528 1303 707 A 82 THR H A 81 SER HA 1.0 1.692 3.166 1304 707 A 87 THR H A 86 SER HA 1.0 1.692 3.166 1305 708 A 87 THR H A 86 SER HB2 1.0 1.985 6.721 1306 708 A 87 THR H A 86 SER HB3 1.0 1.985 6.721 1307 708 A 82 THR H A 81 SER HB2 1.0 1.985 6.721 1308 708 A 82 THR H A 81 SER HB3 1.0 1.985 6.721 1309 709 A 87 THR HB A 87 THR H 1.0 1.865 4.061 1310 709 A 82 THR HA A 82 THR H 1.0 1.865 4.061 1311 710 A 74 SER H A 73 GLY HA2 1.0 1.770 3.516 1312 710 A 74 SER H A 73 GLY HA3 1.0 1.770 3.516 1313 711 A 78 SER H A 78 SER HB2 1.0 1.912 4.416 1314 711 A 78 SER H A 78 SER HB3 1.0 1.912 4.416 1315 711 A 74 SER H A 74 SER HB2 1.0 1.912 4.416 1316 711 A 74 SER H A 74 SER HB3 1.0 1.912 4.416 1317 712 A 37 SER H A 37 SER HB2 1.0 1.878 4.152 1318 712 A 37 SER H A 37 SER HB3 1.0 1.878 4.152 1319 713 A 60 ILE HG2% A 62 SER H 1.0 1.997 5.685 1320 713 A 62 SER H A 61 LEU HDy% 1.0 1.997 5.685 1321 713 A 79 VAL HGy% A 78 SER H 1.0 1.997 5.685 1322 713 A 59 SER H A 57 ILE HG2% 1.0 1.997 5.685 1323 713 A 59 SER H A 56 LEU HDx% 1.0 1.997 5.685 1324 714 A 61 LEU HBy A 62 SER H 1.0 1.999 5.847 1325 714 A 59 SER H A 61 LEU HBy 1.0 1.999 5.847 1326 715 A 82 THR HB A 82 THR H 1.0 2.000 5.866 1327 715 A 61 LEU HA A 62 SER H 1.0 2.000 5.866 1328 716 A 73 GLY H A 72 ARG HG2 1.0 1.925 7.631 1329 716 A 73 GLY H A 72 ARG HG3 1.0 1.925 7.631 1330 717 A 62 SER H A 63 SER HBy 1.0 1.916 4.444 1331 717 A 62 SER H A 62 SER HBy 1.0 1.916 4.444 1332 718 A 78 SER HA A 78 SER H 1.0 1.748 3.410 1333 718 A 74 SER HA A 74 SER H 1.0 1.748 3.410 1334 718 A 62 SER H A 62 SER HA 1.0 1.748 3.410 1335 719 A 62 SER H A 62 SER HBy 1.0 1.835 3.871 1336 719 A 59 SER H A 59 SER HB2 1.0 1.835 3.871 1337 719 A 59 SER H A 59 SER HB3 1.0 1.835 3.871 1338 720 A 59 SER H A 60 ILE HG2% 1.0 2.000 5.902 1339 720 A 60 ILE HG2% A 62 SER H 1.0 2.000 5.902 1340 720 A 59 SER H A 56 LEU HDx% 1.0 2.000 5.902 1341 720 A 59 SER H A 57 ILE HG2% 1.0 2.000 5.902 1342 721 A 55 SER H A 55 SER HB2 1.0 1.822 3.794 1343 721 A 55 SER H A 55 SER HB3 1.0 1.822 3.794 1344 721 A 49 SER H A 49 SER HBx 1.0 1.822 3.794 1345 722 A 55 SER H A 55 SER HA 1.0 1.774 3.538 1346 722 A 49 SER H A 49 SER HA 1.0 1.774 3.538 1347 723 A 55 SER H A 55 SER HB2 1.0 1.894 4.260 1348 723 A 55 SER H A 55 SER HB3 1.0 1.894 4.260 1349 724 A 45 SER H A 45 SER HB2 1.0 1.916 4.448 1350 724 A 45 SER H A 45 SER HB3 1.0 1.916 4.448 1351 725 A 45 SER HA A 45 SER H 1.0 1.617 2.881 1352 725 A 45 SER H A 44 PRO HA 1.0 1.617 2.881 1353 726 A 55 SER H A 54 GLU HB2 1.0 1.957 4.879 1354 726 A 55 SER H A 54 GLU HB3 1.0 1.957 4.879 1355 727 A 69 SER H A 70 PRO HDx 1.0 1.932 4.600 1356 727 A 69 SER H A 69 SER HB2 1.0 1.932 4.600 1357 727 A 69 SER H A 69 SER HB3 1.0 1.932 4.600 1358 728 A 69 SER HA A 69 SER H 1.0 1.746 3.406 1359 728 A 68 ASN HA A 69 SER H 1.0 1.746 3.406 1360 729 A 86 SER HB2 A 86 SER H 1.0 1.952 4.810 1361 729 A 86 SER HB3 A 86 SER H 1.0 1.952 4.810 1362 729 A 43 THR H A 41 SER HB2 1.0 1.952 4.810 1363 730 A 33 SER H A 33 SER HB2 1.0 1.882 4.172 1364 730 A 33 SER H A 33 SER HB3 1.0 1.882 4.172 1365 731 A 85 LEU HA A 86 SER H 1.0 1.626 2.916 1366 731 A 32 ARG HA A 33 SER H 1.0 1.626 2.916 1367 732 A 86 SER HA A 86 SER H 1.0 1.919 4.469 1368 732 A 43 THR HA A 43 THR H 1.0 1.919 4.469 1369 732 A 43 THR H A 42 PRO HA 1.0 1.919 4.469 1370 733 A 43 THR H A 42 PRO HBx 1.0 2.000 5.998 1371 733 A 34 ILE HB A 33 SER H 1.0 2.000 5.998 1372 733 A 33 SER H A 32 ARG HBx 1.0 2.000 5.998 1373 734 A 84 GLU HBy A 86 SER H 1.0 1.992 6.518 1374 734 A 43 THR H A 42 PRO HBx 1.0 1.992 6.518 1375 735 A 43 THR H A 44 PRO HG3 1.0 1.964 7.108 1376 735 A 43 THR H A 42 PRO HG2 1.0 1.964 7.108 1377 735 A 43 THR H A 42 PRO HG3 1.0 1.964 7.108 1378 735 A 84 GLU HBx A 86 SER H 1.0 1.964 7.108 1379 736 A 43 THR H A 41 SER HB2 1.0 1.996 5.646 1380 736 A 33 SER H A 33 SER HB2 1.0 1.996 5.646 1381 736 A 33 SER H A 33 SER HB3 1.0 1.996 5.646 1382 737 A 64 SER H A 63 SER HBx 1.0 2.000 5.916 1383 737 A 63 SER H A 63 SER HBx 1.0 2.000 5.916 1384 737 A 62 SER HBx A 63 SER H 1.0 2.000 5.916 1385 738 A 63 SER H A 63 SER HBy 1.0 1.983 5.267 1386 738 A 63 SER H A 62 SER HBy 1.0 1.983 5.267 1387 738 A 64 SER H A 64 SER HBx 1.0 1.983 5.267 1388 739 A 64 SER HA A 64 SER H 1.0 1.774 3.540 1389 739 A 64 SER H A 63 SER HA 1.0 1.774 3.540 1390 739 A 63 SER H A 63 SER HA 1.0 1.774 3.540 1391 740 A 64 SER H A 63 SER HBx 1.0 1.999 6.175 1392 740 A 63 SER H A 63 SER HBx 1.0 1.999 6.175 1393 741 A 24 LEU HA A 27 GLN H 1.0 1.710 3.240 1394 741 A 27 GLN HA A 27 GLN H 1.0 1.710 3.240 1395 742 A 27 GLN HGy A 27 GLN H 1.0 1.994 5.574 1396 742 A 28 GLN HGy A 27 GLN H 1.0 1.994 5.574 1397 743 A 27 GLN HB2 A 27 GLN H 1.0 1.584 2.768 1398 743 A 27 GLN HB3 A 27 GLN H 1.0 1.584 2.768 1399 744 A 77 ASN HA A 77 ASN H 1.0 1.894 4.268 1400 744 A -1 HIS HA A -1 HIS H 1.0 1.894 4.268 1401 745 A 25 ARG HG3 A 25 ARG H 1.0 1.914 4.420 1402 745 A 24 LEU HBy A 25 ARG H 1.0 1.914 4.420 1403 746 A 24 LEU HDx% A 25 ARG H 1.0 1.961 7.151 1404 746 A 24 LEU HDy% A 25 ARG H 1.0 1.961 7.151 1405 747 A 21 GLN HB2 A 25 ARG H 1.0 1.998 6.262 1406 747 A 21 GLN HB3 A 25 ARG H 1.0 1.998 6.262 1407 747 A 23 GLU HBy A 25 ARG H 1.0 1.998 6.262 1408 747 A 27 GLN HB2 A 25 ARG H 1.0 1.998 6.262 1409 748 A 21 GLN HA A 25 ARG H 1.0 1.934 4.616 1410 748 A 22 ARG HA A 25 ARG H 1.0 1.934 4.616 1411 749 A 15 LEU H A 15 LEU HDy% 1.0 1.985 6.709 1412 749 A 9 LEU HDx% A 12 LYS H 1.0 1.985 6.709 1413 749 A 15 LEU H A 15 LEU HDx% 1.0 1.985 6.709 1414 750 A 20 ARG H A 16 ALA HA 1.0 1.997 5.713 1415 750 A 15 LEU H A 14 ARG HA 1.0 1.997 5.713 1416 750 A 15 LEU H A 13 ALA HA 1.0 1.997 5.713 1417 751 A 27 GLN HGx A 28 GLN H 1.0 1.998 6.228 1418 751 A 28 GLN HGx A 28 GLN H 1.0 1.998 6.228 1419 752 A 30 ALA HB% A 28 GLN H 1.0 2.000 6.024 1420 752 A 29 ALA HB% A 28 GLN H 1.0 2.000 6.024 1421 753 A 15 LEU H A 15 LEU HG 1.0 1.579 2.753 1422 753 A 15 LEU H A 15 LEU HBy 1.0 1.579 2.753 1423 754 A 15 LEU H A 15 LEU HDy% 1.0 1.970 5.052 1424 754 A 15 LEU H A 15 LEU HDx% 1.0 1.970 5.052 1425 755 A 15 LEU H A 14 ARG HB3 1.0 1.709 3.241 1426 755 A 15 LEU H A 14 ARG HB2 1.0 1.709 3.241 1427 756 A 28 GLN HA A 28 GLN H 1.0 1.670 3.078 1428 756 A 27 GLN HA A 28 GLN H 1.0 1.670 3.078 1429 757 A 9 LEU HA A 12 LYS H 1.0 1.759 3.465 1430 757 A 15 LEU H A 15 LEU HA 1.0 1.759 3.465 1431 758 A 4 ARG H A 4 ARG HA 1.0 1.682 3.128 1432 758 A 4 ARG H A 3 ALA HA 1.0 1.682 3.128 1433 759 A 4 ARG H A 4 ARG HG2 1.0 1.998 6.208 1434 759 A 4 ARG H A 4 ARG HG3 1.0 1.998 6.208 1435 760 A 4 ARG H A 7 GLU HB3 1.0 1.944 7.404 1436 760 A 4 ARG H A 7 GLU HB2 1.0 1.944 7.404 1437 761 A 6 GLU HA A 6 GLU H 1.0 1.763 3.483 1438 761 A 5 ARG HA A 6 GLU H 1.0 1.763 3.483 1439 762 A 5 ARG HD3 A 6 GLU H 1.0 1.981 6.803 1440 762 A 5 ARG HD2 A 6 GLU H 1.0 1.981 6.803 1441 763 A 6 GLU HG3 A 6 GLU H 1.0 1.998 6.254 1442 763 A 6 GLU HG2 A 6 GLU H 1.0 1.998 6.254 1443 764 A 6 GLU HB3 A 6 GLU H 1.0 1.715 3.265 1444 764 A 6 GLU HB2 A 6 GLU H 1.0 1.715 3.265 1445 765 A 5 ARG HB3 A 6 GLU H 1.0 1.796 3.650 1446 765 A 5 ARG HB2 A 6 GLU H 1.0 1.796 3.650 1447 766 A 32 ARG H A 32 ARG HG2 1.0 1.895 4.269 1448 766 A 32 ARG H A 32 ARG HG3 1.0 1.895 4.269 1449 767 A 29 ALA HB% A 32 ARG H 1.0 1.983 5.289 1450 767 A 30 ALA HB% A 32 ARG H 1.0 1.983 5.289 1451 768 A 32 ARG H A 31 GLY HA2 1.0 1.744 3.394 1452 768 A 32 ARG H A 31 GLY HA3 1.0 1.744 3.394 1453 769 A 32 ARG H A 29 ALA HA 1.0 1.981 5.233 1454 769 A 26 ALA HA A 32 ARG H 1.0 1.981 5.233 1455 770 A 79 VAL HGx% A 81 SER H 1.0 1.961 4.919 1456 770 A 80 ILE HG2% A 81 SER H 1.0 1.961 4.919 1457 771 A 81 SER H A 81 SER HB2 1.0 1.944 4.714 1458 771 A 81 SER H A 81 SER HB3 1.0 1.944 4.714 1459 772 A 56 LEU HDx% A 57 ILE H 1.0 1.964 4.970 1460 772 A 57 ILE H A 57 ILE HG2% 1.0 1.964 4.970 1461 773 A 84 GLU H A 84 GLU HG2 1.0 1.996 5.614 1462 773 A 84 GLU H A 84 GLU HG3 1.0 1.996 5.614 1463 774 A 9 LEU HA A 9 LEU H 1.0 1.664 3.054 1464 774 A 23 GLU HA A 23 GLU H 1.0 1.664 3.054 1465 775 A 22 ARG HA A 22 ARG H 1.0 1.672 3.090 1466 775 A 21 GLN HA A 22 ARG H 1.0 1.672 3.090 1467 776 A 6 GLU HA A 9 LEU H 1.0 1.649 2.999 1468 776 A 23 GLU HA A 23 GLU H 1.0 1.649 2.999 1469 776 A 9 LEU HA A 9 LEU H 1.0 1.649 2.999 1470 777 A 21 GLN HB2 A 22 ARG H 1.0 1.638 2.960 1471 777 A 23 GLU HBy A 23 GLU H 1.0 1.638 2.960 1472 778 A 22 ARG HB2 A 22 ARG H 1.0 1.545 2.641 1473 778 A 22 ARG HB3 A 22 ARG H 1.0 1.545 2.641 1474 778 A 22 ARG HB3 A 23 GLU H 1.0 1.545 2.641 1475 779 A 8 LEU HBx A 9 LEU H 1.0 1.920 4.486 1476 779 A 24 LEU HBy A 23 GLU H 1.0 1.920 4.486 1477 779 A 24 LEU HBy A 22 ARG H 1.0 1.920 4.486 1478 780 A 24 LEU HDx% A 23 GLU H 1.0 1.969 7.025 1479 780 A 24 LEU HDy% A 23 GLU H 1.0 1.969 7.025 1480 781 A 9 LEU HDy% A 9 LEU H 1.0 1.951 4.793 1481 781 A 8 LEU HDy% A 9 LEU H 1.0 1.951 4.793 1482 781 A 8 LEU HDx% A 9 LEU H 1.0 1.951 4.793 1483 781 A 9 LEU HDx% A 9 LEU H 1.0 1.951 4.793 1484 782 A 9 LEU HBy A 9 LEU H 1.0 1.554 2.668 1485 782 A 8 LEU HBy A 9 LEU H 1.0 1.554 2.668 1486 782 A 9 LEU HG A 9 LEU H 1.0 1.554 2.668 1487 783 A 22 ARG HB2 A 23 GLU H 1.0 1.801 3.677 1488 783 A 22 ARG HB3 A 23 GLU H 1.0 1.801 3.677 1489 784 A 53 ILE H A 53 ILE HG2% 1.0 1.958 4.872 1490 784 A 24 LEU HDy% A 24 LEU H 1.0 1.958 4.872 1491 785 A 18 ILE HG2% A 18 ILE H 1.0 1.845 3.929 1492 785 A 40 VAL HGy% A 40 VAL H 1.0 1.845 3.929 1493 786 A 40 VAL H A 39 LEU HG 1.0 2.000 5.990 1494 786 A 40 VAL H A 39 LEU HB2 1.0 2.000 5.990 1495 786 A 40 VAL H A 39 LEU HB3 1.0 2.000 5.990 1496 787 A 16 ALA HA A 17 GLU H 1.0 1.805 3.695 1497 787 A 19 LYS H A 16 ALA HA 1.0 1.805 3.695 1498 787 A 14 ARG HA A 17 GLU H 1.0 1.805 3.695 1499 788 A 15 LEU HA A 17 GLU H 1.0 1.958 4.880 1500 788 A 15 LEU HA A 19 LYS H 1.0 1.958 4.880 1501 789 A 17 GLU HB2 A 17 GLU H 1.0 1.656 3.026 1502 789 A 17 GLU HB3 A 17 GLU H 1.0 1.656 3.026 1503 790 A 18 ILE HG1y A 19 LYS H 1.0 1.947 7.361 1504 790 A 18 ILE HG1y A 17 GLU H 1.0 1.947 7.361 1505 790 A 14 ARG HGx A 17 GLU H 1.0 1.947 7.361 1506 791 A 14 ARG HGy A 17 GLU H 1.0 1.906 7.824 1507 791 A 19 LYS H A 19 LYS HD3 1.0 1.906 7.824 1508 791 A 19 LYS H A 19 LYS HD2 1.0 1.906 7.824 1509 792 A 19 LYS H A 19 LYS HBx 1.0 1.570 2.722 1510 792 A 19 LYS H A 19 LYS HBy 1.0 1.570 2.722 1511 792 A 19 LYS H A 18 ILE HB 1.0 1.570 2.722 1512 793 A 18 ILE HG1x A 17 GLU H 1.0 1.932 7.548 1513 793 A 18 ILE HG1x A 19 LYS H 1.0 1.932 7.548 1514 794 A 17 GLU H A 18 ILE H 1.0 1.627 2.921 1515 794 A 19 LYS H A 18 ILE H 1.0 1.627 2.921 1516 795 A 17 GLU HB3 A 18 ILE H 1.0 1.875 4.121 1517 795 A 17 GLU HB2 A 18 ILE H 1.0 1.875 4.121 1518 796 A 23 GLU HGy A 24 LEU H 1.0 1.889 8.001 1519 796 A 53 ILE H A 52 GLU HGx 1.0 1.889 8.001 1520 796 A 53 ILE H A 52 GLU HGy 1.0 1.889 8.001 1521 797 A 4 ARG HG2 A 8 LEU H 1.0 1.866 4.060 1522 797 A 24 LEU HG A 24 LEU H 1.0 1.866 4.060 1523 797 A 8 LEU HG A 8 LEU H 1.0 1.866 4.060 1524 798 A 71 ARG H A 71 ARG HG2 1.0 2.000 5.840 1525 798 A 71 ARG H A 71 ARG HG3 1.0 2.000 5.840 1526 799 A 41 SER H A 41 SER HB2 1.0 1.878 4.142 1527 799 A 41 SER H A 41 SER HB3 1.0 1.878 4.142 1528 800 A 40 VAL HGx% A 41 SER H 1.0 1.980 5.232 1529 800 A 40 VAL HGy% A 41 SER H 1.0 1.980 5.232 1530 801 A 52 GLU H A 52 GLU HGx 1.0 1.978 5.188 1531 801 A 52 GLU H A 52 GLU HGy 1.0 1.978 5.188 1532 802 A 52 GLU H A 52 GLU HA 1.0 1.640 2.966 1533 802 A 52 GLU H A 51 ARG HA 1.0 1.640 2.966 1534 803 A 51 ARG H A 50 ARG HA 1.0 1.648 2.994 1535 803 A 35 THR H A 34 ILE HA 1.0 1.648 2.994 1536 804 A 51 ARG H A 51 ARG HG2 1.0 1.994 5.592 1537 804 A 51 ARG H A 51 ARG HG3 1.0 1.994 5.592 1538 804 A 51 ARG H A 50 ARG HG2 1.0 1.994 5.592 1539 805 A 5 ARG HB2 A 5 ARG H 1.0 1.608 2.852 1540 805 A 5 ARG HB3 A 5 ARG H 1.0 1.608 2.852 1541 806 A 4 ARG HG2 A 5 ARG H 1.0 1.996 5.622 1542 806 A 4 ARG HG3 A 5 ARG H 1.0 1.996 5.622 1543 807 A 7 GLU HG3 A 7 GLU H 1.0 2.000 5.960 1544 807 A 7 GLU HG2 A 7 GLU H 1.0 2.000 5.960 1545 807 A 6 GLU HG3 A 7 GLU H 1.0 2.000 5.960 1546 808 A 7 GLU HB2 A 7 GLU H 1.0 1.662 3.048 1547 808 A 7 GLU HB3 A 7 GLU H 1.0 1.662 3.048 1548 809 A 6 GLU HB3 A 7 GLU H 1.0 1.792 3.628 1549 809 A 6 GLU HB2 A 7 GLU H 1.0 1.792 3.628 1550 810 A 79 VAL H A 78 SER HB3 1.0 1.971 7.001 1551 810 A 79 VAL H A 78 SER HB2 1.0 1.971 7.001 1552 811 A 8 LEU HDx% A 8 LEU H 1.0 1.999 5.849 1553 811 A 8 LEU HDy% A 8 LEU H 1.0 1.999 5.849 1554 812 A 7 GLU HB2 A 8 LEU H 1.0 1.801 3.675 1555 812 A 7 GLU HB3 A 8 LEU H 1.0 1.801 3.675 1556 813 A 16 ALA H A 15 LEU HDx% 1.0 1.994 6.426 1557 813 A 16 ALA H A 15 LEU HDy% 1.0 1.994 6.426 1558 814 A 16 ALA H A 17 GLU HB2 1.0 1.902 7.874 1559 814 A 16 ALA H A 17 GLU HB3 1.0 1.902 7.874 1560 815 A 2 GLN H A 2 GLN HG2 1.0 1.985 6.721 1561 815 A 2 GLN H A 2 GLN HG3 1.0 1.985 6.721 1562 816 A 50 ARG H A 49 SER HBx 1.0 1.984 6.728 1563 816 A 38 GLU H A 37 SER HB2 1.0 1.984 6.728 1564 816 A 38 GLU H A 37 SER HB3 1.0 1.984 6.728 1565 817 A 50 ARG H A 50 ARG HA 1.0 1.762 3.480 1566 817 A 38 GLU HA A 38 GLU H 1.0 1.762 3.480 1567 818 A 38 GLU H A 38 GLU HG2 1.0 1.999 6.189 1568 818 A 38 GLU H A 38 GLU HG3 1.0 1.999 6.189 1569 819 A 38 GLU HBx A 38 GLU H 1.0 1.861 4.033 1570 819 A 2 GLN H A 2 GLN HB2 1.0 1.861 4.033 1571 819 A 2 GLN H A 2 GLN HB3 1.0 1.861 4.033 1572 820 A 39 LEU H A 39 LEU HB2 1.0 1.733 3.343 1573 820 A 39 LEU H A 39 LEU HB3 1.0 1.733 3.343 1574 821 A 40 VAL HB A 39 LEU H 1.0 1.994 5.554 1575 821 A 39 LEU H A 38 GLU HBx 1.0 1.994 5.554 1576 822 A 23 GLU HA A 26 ALA H 1.0 1.774 3.538 1577 822 A 25 ARG HA A 26 ALA H 1.0 1.774 3.538 1578 823 A 27 GLN HB3 A 26 ALA H 1.0 1.952 7.278 1579 823 A 23 GLU HBy A 26 ALA H 1.0 1.952 7.278 1580 823 A 27 GLN HB2 A 26 ALA H 1.0 1.952 7.278 1581 824 A 25 ARG HB3 A 26 ALA H 1.0 1.790 3.620 1582 824 A 25 ARG HB2 A 26 ALA H 1.0 1.790 3.620 1583 825 A 25 ARG HG2 A 26 ALA H 1.0 1.965 7.103 1584 825 A 24 LEU HBy A 26 ALA H 1.0 1.965 7.103 1585 825 A 25 ARG HG3 A 26 ALA H 1.0 1.965 7.103 1586 826 A 60 ILE H A 57 ILE HG2% 1.0 1.896 4.282 1587 826 A 60 ILE H A 60 ILE HG2% 1.0 1.896 4.282 1588 826 A 40 VAL HGy% A 39 LEU H 1.0 1.896 4.282 1589 826 A 39 LEU H A 39 LEU HDy% 1.0 1.896 4.282 1590 827 A 13 ALA H A 12 LYS HB3 1.0 1.530 2.594 1591 827 A 60 ILE H A 60 ILE HB 1.0 1.530 2.594 1592 828 A 13 ALA H A 12 LYS HB2 1.0 1.842 3.910 1593 828 A 13 ALA H A 12 LYS HB3 1.0 1.842 3.910 1594 829 A 60 ILE H A 59 SER HB2 1.0 1.971 5.073 1595 829 A 60 ILE H A 59 SER HB3 1.0 1.971 5.073 1596 830 A 39 LEU H A 38 GLU HA 1.0 1.676 3.104 1597 830 A 13 ALA H A 13 ALA HA 1.0 1.676 3.104 1598 831 A 50 ARG H A 50 ARG HG2 1.0 1.999 6.037 1599 831 A 50 ARG H A 50 ARG HG3 1.0 1.999 6.037 1600 832 A 34 ILE H A 33 SER HB2 1.0 1.999 6.097 1601 832 A 34 ILE H A 33 SER HB3 1.0 1.999 6.097 1602 833 A 58 ASP H A 57 ILE HG1y 1.0 2.000 6.016 1603 833 A 34 ILE H A 34 ILE HG1x 1.0 2.000 6.016 1604 834 A 58 ASP H A 57 ILE HB 1.0 1.710 3.246 1605 834 A 34 ILE HB A 34 ILE H 1.0 1.710 3.246 1606 835 A 72 ARG H A 72 ARG HA 1.0 1.627 2.919 1607 835 A 72 ARG H A 71 ARG HA 1.0 1.627 2.919 1608 836 A 56 LEU HDx% A 58 ASP H 1.0 1.963 4.957 1609 836 A 34 ILE HG2% A 34 ILE H 1.0 1.963 4.957 1610 836 A 57 ILE HG2% A 58 ASP H 1.0 1.963 4.957 1611 837 A 9 LEU HA A 10 ALA H 1.0 1.864 4.050 1612 837 A 6 GLU HA A 10 ALA H 1.0 1.864 4.050 1613 838 A 29 ALA H A 28 GLN HB3 1.0 1.667 3.067 1614 838 A 29 ALA H A 28 GLN HB2 1.0 1.667 3.067 1615 839 A 29 ALA H A 28 GLN HA 1.0 1.638 2.960 1616 839 A 29 ALA H A 29 ALA HA 1.0 1.638 2.960 1617 840 A 54 GLU H A 52 GLU HA 1.0 1.849 3.955 1618 840 A 54 GLU H A 54 GLU HA 1.0 1.849 3.955 1619 841 A 54 GLU H A 55 SER HB2 1.0 1.982 6.782 1620 841 A 54 GLU H A 55 SER HB3 1.0 1.982 6.782 1621 842 A 54 GLU H A 55 SER H 1.0 1.811 3.731 1622 842 A 75 ARG H A 74 SER H 1.0 1.811 3.731 1623 843 A 67 ALA H A 66 GLY HA2 1.0 1.771 3.525 1624 843 A 67 ALA H A 66 GLY HA3 1.0 1.771 3.525 1625 844 A 61 LEU HA A 61 LEU H 1.0 1.845 3.929 1626 844 A 56 LEU HA A 56 LEU H 1.0 1.845 3.929 1627 845 A 61 LEU H A 61 LEU HDy% 1.0 1.962 4.940 1628 845 A 60 ILE HG2% A 61 LEU H 1.0 1.962 4.940 1629 845 A 56 LEU H A 56 LEU HDy% 1.0 1.962 4.940 1630 845 A 57 ILE HG2% A 61 LEU H 1.0 1.962 4.940 1631 846 A 61 LEU H A 61 LEU HDy% 1.0 2.000 6.008 1632 846 A 60 ILE HG2% A 61 LEU H 1.0 2.000 6.008 1633 846 A 56 LEU H A 56 LEU HDy% 1.0 2.000 6.008 1634 846 A 79 VAL HGx% A 80 ILE H 1.0 2.000 6.008 1635 846 A 80 ILE H A 80 ILE HG2% 1.0 2.000 6.008 1636 846 A 57 ILE HG2% A 61 LEU H 1.0 2.000 6.008 1637 847 A 3 ALA H A 2 GLN HG2 1.0 2.000 5.990 1638 847 A 3 ALA H A 2 GLN HG3 1.0 2.000 5.990 1639 848 A 3 ALA H A 3 ALA HA 1.0 1.732 3.340 1640 848 A 3 ALA H A 2 GLN HA 1.0 1.732 3.340 1641 849 A 56 LEU H A 55 SER HB3 1.0 1.999 6.247 1642 849 A 56 LEU H A 55 SER HB2 1.0 1.999 6.247 1643 849 A 61 LEU H A 59 SER HB2 1.0 1.999 6.247 1644 849 A 61 LEU H A 59 SER HB3 1.0 1.999 6.247 1645 850 A 79 VAL HGx% A 80 ILE H 1.0 1.947 4.743 1646 850 A 80 ILE H A 80 ILE HG2% 1.0 1.947 4.743 1647 850 A 79 VAL HGy% A 80 ILE H 1.0 1.947 4.743 1648 851 A 65 ALA H A 66 GLY HA2 1.0 1.997 5.687 1649 851 A 65 ALA H A 66 GLY HA3 1.0 1.997 5.687 1650 851 A 65 ALA H A 64 SER HBx 1.0 1.997 5.687 1651 852 A 20 ARG HE A 20 ARG HB2 1.0 1.988 6.634 1652 852 A 20 ARG HE A 20 ARG HB3 1.0 1.988 6.634 1653 853 A 73 GLY H A 72 ARG HBx 1.0 1.965 7.095 1654 853 A 73 GLY H A 71 ARG HBx 1.0 1.965 7.095 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -85.4 -45.4 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ARG N 1.0 -56.5 -16.5 PSI 3 3 A 3 ALA C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -87.4 -47.4 PHI 4 4 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 -59.8 -19.8 PSI 5 5 A 4 ARG C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -85.6 -45.6 PHI 6 6 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLU N 1.0 -59.4 -19.4 PSI 7 7 A 5 ARG C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -84.8 -44.8 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -58.6 -18.6 PSI 9 9 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -86.8 -46.8 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -60.4 -20.4 PSI 11 11 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -86.0 -46.0 PHI 12 12 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LEU N 1.0 -61.7 -21.7 PSI 13 13 A 8 LEU C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -85.4 -45.4 PHI 14 14 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 ALA N 1.0 -60.5 -20.5 PSI 15 15 A 9 LEU C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -86.7 -46.7 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -60.1 -20.1 PSI 17 17 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -86.6 -46.6 PHI 18 18 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LYS N 1.0 -60.6 -20.6 PSI 19 19 A 11 LYS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -84.8 -44.8 PHI 20 20 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ALA N 1.0 -61.0 -21.0 PSI 21 21 A 12 LYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -86.4 -46.4 PHI 22 22 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 ARG N 1.0 -59.5 -19.5 PSI 23 23 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -84.9 -44.9 PHI 24 24 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LEU N 1.0 -61.3 -21.3 PSI 25 25 A 14 ARG C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -85.5 -45.5 PHI 26 26 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ALA N 1.0 -59.8 -19.8 PSI 27 27 A 15 LEU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -87.0 -47.0 PHI 28 28 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLU N 1.0 -57.4 -17.4 PSI 29 29 A 16 ALA C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -87.5 -47.5 PHI 30 30 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ILE N 1.0 -57.6 -17.6 PSI 31 31 A 17 GLU C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -84.4 -44.4 PHI 32 32 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 LYS N 1.0 -63.0 -23.0 PSI 33 33 A 18 ILE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -84.2 -44.2 PHI 34 34 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ARG N 1.0 -60.8 -20.8 PSI 35 35 A 19 LYS C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -84.7 -44.7 PHI 36 36 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLN N 1.0 -63.8 -23.8 PSI 37 37 A 20 ARG C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -83.2 -43.2 PHI 38 38 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 ARG N 1.0 -60.6 -20.6 PSI 39 39 A 21 GLN C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -85.4 -45.4 PHI 40 40 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLU N 1.0 -62.2 -22.2 PSI 41 41 A 22 ARG C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -84.9 -44.9 PHI 42 42 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -58.2 -18.2 PSI 43 43 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.2 -44.2 PHI 44 44 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ARG N 1.0 -62.4 -22.4 PSI 45 45 A 24 LEU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -86.5 -46.5 PHI 46 46 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ALA N 1.0 -59.1 -19.1 PSI 47 47 A 25 ARG C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -88.4 -48.4 PHI 48 48 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLN N 1.0 -56.3 -16.3 PSI 49 49 A 26 ALA C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -88.9 -48.9 PHI 50 50 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 GLN N 1.0 -57.1 -17.1 PSI 51 51 A 27 GLN C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -87.3 -47.3 PHI 52 52 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ALA N 1.0 -60.3 -20.3 PSI 53 53 A 28 GLN C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -88.4 -48.4 PHI 54 54 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ALA N 1.0 -49.7 -9.7 PSI 55 55 A 53 ILE C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -87.7 -47.7 PHI 56 56 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 SER N 1.0 -52.7 -11.9 PSI 57 57 A 57 ILE C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -87.3 -47.3 PHI 58 58 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 SER N 1.0 -51.0 -11.0 PSI 59 59 A 58 ASP C A 59 SER N A 59 SER CA A 59 SER C 1.0 -91.1 -51.1 PHI 60 60 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -50.8 -10.8 PSI 61 61 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -92.2 -52.2 PHI 62 62 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 LEU N 1.0 -55.2 -13.0 PSI 63 63 A 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -82.8 -42.8 PHI 64 64 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 ALA N 1.0 -56.9 -16.9 PSI 65 65 A 52 GLU C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -136.1 -52.3 PHI 66 66 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLU N 1.0 -54.8 38.2 PSI 67 67 A 56 LEU C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -109.3 -38.3 PHI 68 68 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 ASP N 1.0 -62.2 7.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 ARG H A 5 ARG N 1.0 . . . 2 2 A 6 GLU H A 6 GLU N 1.0 . . . 3 3 A 7 GLU H A 7 GLU N 1.0 . . . 4 4 A 8 LEU H A 8 LEU N 1.0 . . . 5 5 A 9 LEU H A 9 LEU N 1.0 . . . 6 6 A 10 ALA H A 10 ALA N 1.0 . . . 7 7 A 12 LYS H A 12 LYS N 1.0 . . . 8 8 A 17 GLU H A 17 GLU N 1.0 . . . 9 9 A 18 ILE H A 18 ILE N 1.0 . . . 10 10 A 21 GLN H A 21 GLN N 1.0 . . . 11 11 A 22 ARG H A 22 ARG N 1.0 . . . 12 12 A 23 GLU H A 23 GLU N 1.0 . . . 13 13 A 24 LEU H A 24 LEU N 1.0 . . . 14 14 A 25 ARG H A 25 ARG N 1.0 . . . 15 15 A 26 ALA H A 26 ALA N 1.0 . . . 16 16 A 27 GLN H A 27 GLN N 1.0 . . . 17 17 A 28 GLN H A 28 GLN N 1.0 . . . stop_ save_