data_nef_c30028_5iir save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30027 BMRB 30029 PDB 5IIR stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 LYS middle . . 5 A 5 GLN middle . . 6 A 6 LEU middle . . 7 A 7 GLU middle . . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 LYS middle . . 17 A 17 ASN middle . . 18 A 18 TYR middle . . 19 A 19 HIS middle . . 20 A 20 LEU middle . . 21 A 21 GLU middle . . 22 A 22 ASN middle . . 23 A 23 GLU middle . . 24 A 24 VAL middle . . 25 A 25 ALA middle . . 26 A 26 ARG middle . . 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 GLY middle . false 33 A 33 GLU end . . 34 B 1 GLY start . false 35 B 2 SER middle . . 36 B 3 MET middle . . 37 B 4 LYS middle . . 38 B 5 GLN middle . . 39 B 6 LEU middle . . 40 B 7 GLU middle . . 41 B 8 ASP middle . . 42 B 9 LYS middle . . 43 B 10 VAL middle . . 44 B 11 GLU middle . . 45 B 12 GLU middle . . 46 B 13 LEU middle . . 47 B 14 LEU middle . . 48 B 15 SER middle . . 49 B 16 LYS middle . . 50 B 17 ASN middle . . 51 B 18 TYR middle . . 52 B 19 HIS middle . . 53 B 20 LEU middle . . 54 B 21 GLU middle . . 55 B 22 ASN middle . . 56 B 23 GLU middle . . 57 B 24 VAL middle . . 58 B 25 ALA middle . . 59 B 26 ARG middle . . 60 B 27 LEU middle . . 61 B 28 LYS middle . . 62 B 29 LYS middle . . 63 B 30 LEU middle . . 64 B 31 VAL middle . . 65 B 32 GLY middle . false 66 B 33 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY C C 13 169.869 0.000 A 2 SER H H 1 8.655 0.000 A 2 SER HA H 1 4.606 0.006 A 2 SER HBx H 1 3.887 0.014 A 2 SER HBy H 1 4.103 0.000 A 2 SER HG H 1 2.051 0.006 A 2 SER C C 13 174.927 0.000 A 2 SER CA C 13 57.706 0.000 A 2 SER CB C 13 64.987 0.000 A 2 SER N N 15 115.440 0.000 A 3 MET H H 1 8.914 0.007 A 3 MET HA H 1 4.179 0.019 A 3 MET HBx H 1 2.079 0.014 A 3 MET HBy H 1 2.524 0.022 A 3 MET C C 13 177.436 0.000 A 3 MET CA C 13 58.646 0.000 A 3 MET CB C 13 32.104 0.000 A 3 MET N N 15 122.381 0.000 A 4 LYS H H 1 8.221 0.022 A 4 LYS HA H 1 4.107 0.000 A 4 LYS HB2 H 1 1.725 0.004 A 4 LYS HB3 H 1 1.725 0.004 A 4 LYS HDy H 1 1.751 0.000 A 4 LYS HDx H 1 0.888 0.000 A 4 LYS HE3 H 1 3.322 0.004 A 4 LYS HGx H 1 1.356 0.000 A 4 LYS HGy H 1 1.998 0.000 A 4 LYS C C 13 177.860 0.000 A 4 LYS CA C 13 59.006 0.000 A 4 LYS CB C 13 32.415 0.000 A 4 LYS CD C 13 27.300 0.000 A 4 LYS N N 15 119.588 0.000 A 5 GLN H H 1 7.800 0.005 A 5 GLN HA H 1 4.106 0.013 A 5 GLN HB2 H 1 1.725 0.009 A 5 GLN HB3 H 1 1.725 0.009 A 5 GLN HE21 H 1 7.585 0.000 A 5 GLN HE22 H 1 6.892 0.010 A 5 GLN HGx H 1 2.416 0.013 A 5 GLN HGy H 1 2.421 0.018 A 5 GLN C C 13 179.608 0.000 A 5 GLN CA C 13 59.100 0.000 A 5 GLN CB C 13 28.473 0.000 A 5 GLN CG C 13 35.094 0.000 A 5 GLN N N 15 116.850 0.000 A 5 GLN NE2 N 15 111.678 0.000 A 6 LEU H H 1 7.891 0.000 A 6 LEU HA H 1 4.161 0.010 A 6 LEU HBy H 1 1.974 0.008 A 6 LEU HBx H 1 1.428 0.015 A 6 LEU HDx% H 1 0.848 0.026 A 6 LEU HDy% H 1 0.865 0.012 A 6 LEU HG H 1 1.788 0.005 A 6 LEU C C 13 179.408 0.000 A 6 LEU CA C 13 57.936 0.000 A 6 LEU CB C 13 42.755 0.000 A 6 LEU CDx C 13 22.000 0.000 A 6 LEU CDy C 13 23.100 0.000 A 6 LEU CG C 13 27.750 0.000 A 6 LEU N N 15 120.694 0.000 A 7 GLU H H 1 8.546 0.012 A 7 GLU HA H 1 3.919 0.017 A 7 GLU HBx H 1 2.093 0.000 A 7 GLU HBy H 1 2.237 0.000 A 7 GLU HGx H 1 2.177 0.011 A 7 GLU HGy H 1 2.504 0.008 A 7 GLU C C 13 178.297 0.000 A 7 GLU CA C 13 59.580 0.020 A 7 GLU CB C 13 28.188 0.000 A 7 GLU CG C 13 34.753 0.000 A 7 GLU N N 15 120.490 0.000 A 8 ASP H H 1 8.568 0.003 A 8 ASP HA H 1 4.364 0.018 A 8 ASP HBy H 1 2.885 0.009 A 8 ASP HBx H 1 2.703 0.011 A 8 ASP C C 13 178.449 0.000 A 8 ASP CA C 13 57.000 0.000 A 8 ASP CB C 13 39.248 0.000 A 8 ASP N N 15 119.579 0.000 A 9 LYS H H 1 7.894 0.011 A 9 LYS HA H 1 4.179 0.006 A 9 LYS HBy H 1 1.997 0.015 A 9 LYS HBx H 1 1.689 0.018 A 9 LYS HDy H 1 1.613 0.010 A 9 LYS HDx H 1 0.879 0.007 A 9 LYS HEy H 1 3.343 0.000 A 9 LYS HEx H 1 3.065 0.001 A 9 LYS HGy H 1 1.705 0.000 A 9 LYS HGx H 1 1.503 0.008 A 9 LYS C C 13 178.417 0.000 A 9 LYS CA C 13 58.623 0.000 A 9 LYS CB C 13 31.389 0.000 A 9 LYS CE C 13 42.994 0.000 A 9 LYS CG C 13 24.697 0.000 A 9 LYS N N 15 122.658 0.000 A 10 VAL H H 1 8.393 0.018 A 10 VAL HA H 1 3.421 0.017 A 10 VAL HB H 1 2.229 0.018 A 10 VAL HG1% H 1 0.877 0.005 A 10 VAL HG2% H 1 0.877 0.005 A 10 VAL C C 13 177.150 0.000 A 10 VAL CA C 13 67.707 0.000 A 10 VAL CB C 13 31.730 0.000 A 10 VAL CGy C 13 24.400 0.000 A 10 VAL CGx C 13 20.153 0.000 A 10 VAL N N 15 119.542 0.000 A 11 GLU H H 1 7.886 0.018 A 11 GLU HA H 1 3.993 0.013 A 11 GLU HBy H 1 2.165 0.001 A 11 GLU HBx H 1 2.080 0.009 A 11 GLU HG2 H 1 2.158 0.000 A 11 GLU HG3 H 1 2.158 0.000 A 11 GLU C C 13 179.287 0.000 A 11 GLU CA C 13 59.282 0.000 A 11 GLU CB C 13 28.265 0.000 A 11 GLU CG C 13 35.947 0.000 A 11 GLU N N 15 116.832 0.000 A 12 GLU H H 1 8.248 0.009 A 12 GLU HA H 1 4.113 0.010 A 12 GLU HBx H 1 2.140 0.015 A 12 GLU HBy H 1 2.142 0.015 A 12 GLU HGx H 1 2.383 0.010 A 12 GLU HGy H 1 2.386 0.010 A 12 GLU C C 13 179.315 0.000 A 12 GLU CA C 13 59.308 0.000 A 12 GLU CB C 13 29.224 0.000 A 12 GLU CG C 13 35.500 0.000 A 12 GLU N N 15 120.609 0.000 A 13 LEU H H 1 8.631 0.006 A 13 LEU HA H 1 4.001 0.014 A 13 LEU HBy H 1 2.074 0.008 A 13 LEU HBx H 1 1.238 0.014 A 13 LEU HDx% H 1 0.825 0.008 A 13 LEU HDy% H 1 0.883 0.002 A 13 LEU HG H 1 1.899 0.007 A 13 LEU C C 13 179.426 0.000 A 13 LEU CA C 13 58.058 0.000 A 13 LEU CB C 13 43.464 0.000 A 13 LEU CDx C 13 22.847 0.000 A 13 LEU CDy C 13 24.491 0.000 A 13 LEU CG C 13 27.350 0.000 A 13 LEU N N 15 120.593 0.000 A 14 LEU H H 1 8.993 0.007 A 14 LEU HA H 1 4.050 0.014 A 14 LEU HBx H 1 1.404 0.013 A 14 LEU HBy H 1 1.885 0.005 A 14 LEU HDx% H 1 0.810 0.017 A 14 LEU HDy% H 1 0.782 0.000 A 14 LEU HG H 1 1.778 0.011 A 14 LEU C C 13 179.683 0.000 A 14 LEU CA C 13 58.270 0.000 A 14 LEU CB C 13 42.045 0.000 A 14 LEU CD1 C 13 23.400 0.000 A 14 LEU CG C 13 26.450 0.000 A 14 LEU N N 15 121.828 0.000 A 15 SER H H 1 7.803 0.014 A 15 SER HA H 1 4.130 0.000 A 15 SER HB2 H 1 3.982 0.000 A 15 SER HB3 H 1 3.982 0.000 A 15 SER C C 13 177.779 0.000 A 15 SER CA C 13 61.497 0.000 A 15 SER CB C 13 62.694 0.000 A 15 SER N N 15 114.278 0.000 A 16 LYS H H 1 8.344 0.007 A 16 LYS HA H 1 4.161 0.008 A 16 LYS HBy H 1 1.905 0.019 A 16 LYS HBx H 1 1.724 0.006 A 16 LYS HDx H 1 0.861 0.000 A 16 LYS HDy H 1 1.766 0.016 A 16 LYS HE2 H 1 2.993 0.012 A 16 LYS HE3 H 1 2.993 0.012 A 16 LYS HGx H 1 1.429 0.003 A 16 LYS HGy H 1 1.430 0.004 A 16 LYS C C 13 178.674 0.000 A 16 LYS CA C 13 59.921 0.000 A 16 LYS CB C 13 32.886 0.000 A 16 LYS CD C 13 27.900 0.000 A 16 LYS CE C 13 42.047 0.000 A 16 LYS CG C 13 27.807 0.000 A 16 LYS N N 15 122.215 0.000 A 17 ASN H H 1 8.838 0.011 A 17 ASN HA H 1 4.359 0.006 A 17 ASN HBy H 1 3.252 0.009 A 17 ASN HBx H 1 2.714 0.008 A 17 ASN HD21 H 1 6.511 0.000 A 17 ASN HD22 H 1 7.629 0.000 A 17 ASN C C 13 176.837 0.000 A 17 ASN CA C 13 57.473 0.000 A 17 ASN CB C 13 38.933 0.000 A 17 ASN N N 15 119.450 0.000 A 17 ASN ND2 N 15 122.832 0.014 A 18 TYR H H 1 8.284 0.013 A 18 TYR HA H 1 4.363 0.014 A 18 TYR HBy H 1 3.232 0.013 A 18 TYR HBx H 1 3.145 0.012 A 18 TYR HD1 H 1 7.346 0.015 A 18 TYR HD2 H 1 7.346 0.015 A 18 TYR HE1 H 1 7.083 0.005 A 18 TYR HE2 H 1 7.083 0.005 A 18 TYR C C 13 178.120 0.000 A 18 TYR CA C 13 60.886 0.067 A 18 TYR CB C 13 37.871 0.000 A 18 TYR N N 15 120.068 0.000 A 19 HIS H H 1 7.987 0.015 A 19 HIS HA H 1 4.352 0.009 A 19 HIS HB3 H 1 3.445 0.021 A 19 HIS HD1 H 1 7.404 0.000 A 19 HIS HE1 H 1 8.287 0.000 A 19 HIS C C 13 177.940 0.000 A 19 HIS CA C 13 59.323 0.000 A 19 HIS CB C 13 28.106 0.000 A 19 HIS N N 15 116.680 0.000 A 20 LEU H H 1 8.683 0.018 A 20 LEU HA H 1 4.036 0.021 A 20 LEU HB2 H 1 1.257 0.016 A 20 LEU HB3 H 1 1.257 0.016 A 20 LEU HDx% H 1 0.840 0.011 A 20 LEU HDy% H 1 0.795 0.000 A 20 LEU HG H 1 2.055 0.011 A 20 LEU C C 13 178.627 0.000 A 20 LEU CA C 13 58.199 0.000 A 20 LEU CB C 13 43.578 0.000 A 20 LEU CD1 C 13 23.850 0.000 A 20 LEU CG C 13 27.397 0.000 A 20 LEU N N 15 120.891 0.000 A 21 GLU H H 1 8.849 0.006 A 21 GLU HA H 1 4.005 0.012 A 21 GLU HBy H 1 2.160 0.007 A 21 GLU HBx H 1 2.067 0.005 A 21 GLU HGy H 1 2.446 0.012 A 21 GLU HGx H 1 2.050 0.004 A 21 GLU C C 13 179.736 0.000 A 21 GLU CA C 13 59.818 0.000 A 21 GLU CB C 13 28.434 0.000 A 21 GLU CG C 13 35.853 0.000 A 21 GLU N N 15 119.035 0.000 A 22 ASN H H 1 7.791 0.020 A 22 ASN HA H 1 4.407 0.017 A 22 ASN HBx H 1 2.709 0.003 A 22 ASN HBy H 1 2.792 0.015 A 22 ASN HD21 H 1 7.344 0.000 A 22 ASN HD22 H 1 6.035 0.000 A 22 ASN C C 13 177.580 0.000 A 22 ASN CA C 13 56.122 0.000 A 22 ASN CB C 13 38.256 0.000 A 22 ASN N N 15 118.592 0.000 A 22 ASN ND2 N 15 111.069 0.014 A 23 GLU H H 1 8.030 0.008 A 23 GLU HA H 1 4.344 0.008 A 23 GLU HB2 H 1 2.086 0.008 A 23 GLU HB3 H 1 2.086 0.008 A 23 GLU HGx H 1 2.055 0.003 A 23 GLU HGy H 1 2.058 0.005 A 23 GLU C C 13 178.162 0.000 A 23 GLU CA C 13 58.914 0.000 A 23 GLU CB C 13 29.494 0.000 A 23 GLU CG C 13 36.300 0.000 A 23 GLU N N 15 122.907 0.000 A 24 VAL H H 1 8.652 0.009 A 24 VAL HA H 1 3.367 0.021 A 24 VAL HB H 1 2.036 0.020 A 24 VAL HG1% H 1 0.870 0.011 A 24 VAL HG2% H 1 0.870 0.011 A 24 VAL C C 13 177.070 0.000 A 24 VAL CA C 13 67.689 0.000 A 24 VAL CB C 13 31.766 0.000 A 24 VAL CGy C 13 25.000 0.000 A 24 VAL CGx C 13 21.547 0.000 A 24 VAL N N 15 119.655 0.000 A 25 ALA H H 1 7.766 0.009 A 25 ALA HA H 1 3.995 0.004 A 25 ALA HB% H 1 1.441 0.006 A 25 ALA C C 13 180.359 0.000 A 25 ALA CA C 13 55.557 0.000 A 25 ALA CB C 13 18.123 0.000 A 25 ALA N N 15 119.643 0.000 A 26 ARG H H 1 7.867 0.013 A 26 ARG HA H 1 3.985 0.006 A 26 ARG HBx H 1 1.622 0.007 A 26 ARG HBy H 1 1.899 0.007 A 26 ARG HDy H 1 3.531 0.000 A 26 ARG HDx H 1 3.074 0.000 A 26 ARG HG2 H 1 2.172 0.000 A 26 ARG HG3 H 1 2.172 0.000 A 26 ARG C C 13 179.147 0.000 A 26 ARG CA C 13 59.360 0.000 A 26 ARG CB C 13 30.715 0.000 A 26 ARG CG C 13 28.190 0.000 A 26 ARG N N 15 118.786 0.000 A 27 LEU H H 1 8.429 0.014 A 27 LEU HA H 1 3.989 0.022 A 27 LEU HBx H 1 1.243 0.007 A 27 LEU HBy H 1 1.967 0.008 A 27 LEU HDx% H 1 0.797 0.019 A 27 LEU HDy% H 1 0.789 0.019 A 27 LEU HG H 1 1.628 0.007 A 27 LEU C C 13 178.931 0.000 A 27 LEU CA C 13 57.991 0.000 A 27 LEU CB C 13 43.867 0.000 A 27 LEU CD1 C 13 23.647 0.000 A 27 LEU CD2 C 13 23.647 0.000 A 27 LEU CG C 13 26.897 0.000 A 27 LEU N N 15 120.003 0.000 A 28 LYS H H 1 8.898 0.012 A 28 LYS HA H 1 3.810 0.004 A 28 LYS HBx H 1 1.637 0.018 A 28 LYS HBy H 1 1.902 0.013 A 28 LYS HD2 H 1 0.868 0.000 A 28 LYS HD3 H 1 1.698 0.000 A 28 LYS HE2 H 1 3.161 0.009 A 28 LYS HE3 H 1 3.161 0.009 A 28 LYS HGy H 1 1.712 0.006 A 28 LYS HGx H 1 1.240 0.009 A 28 LYS C C 13 178.995 0.000 A 28 LYS CA C 13 60.721 0.000 A 28 LYS CB C 13 32.426 0.000 A 28 LYS CD C 13 29.547 0.000 A 28 LYS CE C 13 43.591 0.000 A 28 LYS CG C 13 27.100 0.000 A 28 LYS N N 15 118.039 0.000 A 29 LYS H H 1 7.279 0.010 A 29 LYS HA H 1 4.169 0.009 A 29 LYS HBx H 1 1.709 0.011 A 29 LYS HBy H 1 1.932 0.019 A 29 LYS HDy H 1 1.668 0.006 A 29 LYS HDx H 1 0.884 0.000 A 29 LYS HEy H 1 2.955 0.000 A 29 LYS HEx H 1 2.892 0.000 A 29 LYS HGx H 1 1.426 0.002 A 29 LYS HGy H 1 1.429 0.005 A 29 LYS C C 13 178.964 0.000 A 29 LYS CA C 13 58.595 0.000 A 29 LYS CB C 13 32.331 0.000 A 29 LYS CD C 13 28.453 0.000 A 29 LYS CE C 13 41.747 0.000 A 29 LYS CG C 13 24.700 0.000 A 29 LYS N N 15 116.795 0.000 A 30 LEU H H 1 7.520 0.001 A 30 LEU HA H 1 4.171 0.006 A 30 LEU HBy H 1 1.969 0.018 A 30 LEU HBx H 1 1.629 0.011 A 30 LEU HDx% H 1 0.820 0.006 A 30 LEU HDy% H 1 0.869 0.000 A 30 LEU HG H 1 2.063 0.005 A 30 LEU C C 13 178.720 0.000 A 30 LEU CA C 13 57.009 0.000 A 30 LEU CB C 13 42.698 0.000 A 30 LEU CDx C 13 23.394 0.000 A 30 LEU CDy C 13 25.447 0.000 A 30 LEU CG C 13 25.000 0.000 A 30 LEU N N 15 118.537 0.000 A 31 VAL H H 1 7.657 0.017 A 31 VAL HA H 1 4.184 0.004 A 31 VAL HB H 1 2.254 0.007 A 31 VAL HG1% H 1 0.869 0.006 A 31 VAL C C 13 176.437 0.000 A 31 VAL CA C 13 62.437 0.000 A 31 VAL CB C 13 32.381 0.000 A 31 VAL CG1 C 13 22.491 0.000 A 31 VAL N N 15 113.227 0.000 A 32 GLY H H 1 7.842 0.013 A 32 GLY HAx H 1 3.896 0.007 A 32 GLY HAy H 1 4.123 0.019 A 32 GLY C C 13 174.015 0.000 A 32 GLY CA C 13 46.142 0.000 A 32 GLY N N 15 109.411 0.000 A 33 GLU H H 1 7.894 0.014 A 33 GLU HA H 1 4.211 0.000 A 33 GLU HB3 H 1 2.260 0.005 A 33 GLU CA C 13 56.628 0.000 A 33 GLU CB C 13 30.702 0.000 A 33 GLU N N 15 124.253 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 29 LYS HA A 29 LYS H 1.0 2.729 4.093 2 2 B 29 LYS HA B 29 LYS H 1.0 2.729 4.093 3 3 B 29 LYS H B 29 LYS HBx 1.0 2.276 3.414 4 4 A 29 LYS H A 29 LYS HBx 1.0 2.276 3.414 5 5 B 26 ARG HA B 26 ARG H 1.0 2.583 3.875 6 6 A 26 ARG HA A 26 ARG H 1.0 2.583 3.875 7 7 A 29 LYS H A 29 LYS HBy 1.0 2.329 3.493 8 8 B 29 LYS H B 29 LYS HBy 1.0 2.329 3.493 9 9 B 33 GLU H B 33 GLU HBx 1.0 2.958 4.438 10 10 A 33 GLU H A 33 GLU HBx 1.0 2.958 4.438 11 11 B 26 ARG H B 26 ARG HBx 1.0 2.861 4.291 12 12 A 26 ARG H A 26 ARG HBx 1.0 2.861 4.291 13 13 A 30 LEU H A 30 LEU HA 1.0 2.526 3.790 14 14 B 30 LEU H B 30 LEU HA 1.0 2.526 3.790 15 15 A 30 LEU H A 30 LEU HBy 1.0 2.493 3.739 16 16 B 30 LEU H B 30 LEU HBx 1.0 2.493 3.739 17 17 A 11 GLU H A 11 GLU HG3 1.0 2.609 3.913 18 18 B 11 GLU H B 11 GLU HGy 1.0 2.609 3.913 19 19 B 28 LYS H B 27 LEU HA 1.0 3.228 4.842 20 20 A 28 LYS H A 27 LEU HA 1.0 3.228 4.842 21 21 B 3 MET H B 2 SER HA 1.0 2.526 3.788 22 22 A 3 MET H A 2 SER HA 1.0 2.526 3.788 23 23 A 3 MET H A 3 MET HBy 1.0 3.046 4.568 24 24 B 3 MET H B 3 MET HBy 1.0 3.046 4.568 25 25 A 3 MET H A 3 MET HBx 1.0 2.279 3.419 26 26 B 3 MET H B 3 MET HBx 1.0 2.279 3.419 27 27 A 3 MET H A 4 LYS H 1.0 3.031 4.547 28 28 B 3 MET H B 4 LYS H 1.0 3.031 4.547 29 29 A 4 LYS H A 5 GLN H 1.0 2.693 4.039 30 30 B 4 LYS H B 5 GLN H 1.0 2.693 4.039 31 31 A 5 GLN H A 7 GLU H 1.0 3.770 5.656 32 32 B 5 GLN H B 7 GLU H 1.0 3.770 5.656 33 33 B 5 GLN H B 5 GLN HA 1.0 2.470 3.704 34 34 A 5 GLN H A 5 GLN HA 1.0 2.470 3.704 35 35 A 5 GLN H A 5 GLN HGy 1.0 2.774 4.162 36 36 B 5 GLN H B 5 GLN HGy 1.0 2.774 4.162 37 37 A 5 GLN H A 6 LEU HBy 1.0 3.782 5.674 38 38 B 5 GLN H B 6 LEU HBx 1.0 3.782 5.674 39 39 B 7 GLU H B 6 LEU H 1.0 2.738 4.106 40 40 A 7 GLU H A 6 LEU H 1.0 2.738 4.106 41 41 B 6 LEU H B 6 LEU HA 1.0 2.597 3.895 42 42 A 6 LEU H A 6 LEU HA 1.0 2.597 3.895 43 43 B 6 LEU H B 5 GLN HGx 1.0 3.414 5.120 44 44 A 6 LEU H A 5 GLN HGx 1.0 3.414 5.120 45 45 B 6 LEU H B 6 LEU HBy 1.0 2.357 3.535 46 46 A 6 LEU H A 6 LEU HBx 1.0 2.357 3.535 47 47 B 6 LEU H B 5 GLN HBx 1.0 2.666 3.998 48 48 A 6 LEU H A 5 GLN HB2 1.0 2.666 3.998 49 49 B 6 LEU HBx B 6 LEU H 1.0 2.838 4.256 50 50 A 6 LEU HBy A 6 LEU H 1.0 2.838 4.256 51 51 A 6 LEU H A 6 LEU HDx% 1.0 2.840 4.260 52 52 B 6 LEU H B 6 LEU HD11 1.0 2.840 4.260 53 53 A 7 GLU H A 6 LEU H 1.0 2.546 3.820 54 54 B 7 GLU H B 6 LEU H 1.0 2.546 3.820 55 55 B 8 ASP HA B 8 ASP H 1.0 2.771 4.157 56 56 A 8 ASP HA A 8 ASP H 1.0 2.771 4.157 57 57 A 8 ASP H A 8 ASP HBy 1.0 2.409 3.613 58 58 B 8 ASP H B 8 ASP HBx 1.0 2.409 3.613 59 59 B 7 GLU H B 6 LEU HBx 1.0 3.418 5.126 60 60 A 7 GLU H A 6 LEU HBy 1.0 3.418 5.126 61 61 B 7 GLU H B 7 GLU HGy 1.0 2.239 3.359 62 62 A 7 GLU H A 7 GLU HGy 1.0 2.239 3.359 63 63 B 9 LYS H B 10 VAL H 1.0 2.486 3.730 64 64 A 9 LYS H A 10 VAL H 1.0 2.486 3.730 65 65 B 9 LYS H B 9 LYS HA 1.0 2.463 3.695 66 66 A 9 LYS H A 9 LYS HA 1.0 2.463 3.695 67 67 B 9 LYS H B 9 LYS HBy 1.0 2.280 3.420 68 68 A 9 LYS H A 9 LYS HBx 1.0 2.280 3.420 69 69 A 9 LYS H A 9 LYS HGy 1.0 3.186 4.778 70 70 B 9 LYS H B 9 LYS HGx 1.0 3.186 4.778 71 71 A 8 ASP HBy A 9 LYS H 1.0 2.663 3.995 72 72 B 8 ASP HBx B 9 LYS H 1.0 2.663 3.995 73 73 A 9 LYS H A 9 LYS HDy 1.0 3.072 4.608 74 74 B 9 LYS H B 9 LYS HDx 1.0 3.072 4.608 75 75 A 10 VAL H A 10 VAL HA 1.0 3.150 4.726 76 76 B 10 VAL H B 10 VAL HA 1.0 3.150 4.726 77 77 A 10 VAL H A 10 VAL HB 1.0 2.406 3.610 78 78 B 10 VAL H B 10 VAL HB 1.0 2.406 3.610 79 79 B 10 VAL H B 9 LYS HBy 1.0 2.474 3.710 80 80 A 10 VAL H A 9 LYS HBx 1.0 2.474 3.710 81 81 A 10 VAL H A 10 VAL HG1% 1.0 2.618 3.928 82 82 B 10 VAL H B 10 VAL HG11 1.0 2.618 3.928 83 83 A 11 GLU H A 10 VAL H 1.0 2.532 3.798 84 84 B 11 GLU H B 10 VAL H 1.0 2.532 3.798 85 85 B 11 GLU H B 11 GLU HA 1.0 2.615 3.923 86 86 A 11 GLU H A 11 GLU HA 1.0 2.615 3.923 87 87 A 11 GLU H A 11 GLU HBx 1.0 2.178 3.266 88 88 B 11 GLU H B 11 GLU HBy 1.0 2.178 3.266 89 89 B 11 GLU H B 11 GLU HGx 1.0 2.707 4.061 90 90 A 11 GLU H A 11 GLU HG2 1.0 2.707 4.061 91 91 B 11 GLU H B 12 GLU H 1.0 2.395 3.593 92 92 A 11 GLU H A 12 GLU H 1.0 2.395 3.593 93 93 A 12 GLU H A 15 SER H 1.0 2.538 3.806 94 94 B 12 GLU H B 15 SER H 1.0 2.538 3.806 95 95 B 12 GLU H B 12 GLU HA 1.0 2.359 3.539 96 96 A 12 GLU H A 12 GLU HA 1.0 2.359 3.539 97 97 A 12 GLU H A 12 GLU HGx 1.0 2.811 4.217 98 98 B 12 GLU H B 12 GLU HGx 1.0 2.811 4.217 99 99 B 12 GLU H B 12 GLU HBx 1.0 2.086 3.128 100 100 A 12 GLU H A 12 GLU HBx 1.0 2.086 3.128 101 101 A 12 GLU H A 13 LEU HDx% 1.0 3.800 5.700 102 102 B 12 GLU H B 13 LEU HD11 1.0 3.800 5.700 103 103 B 13 LEU H B 13 LEU HA 1.0 2.580 3.870 104 104 A 13 LEU H A 13 LEU HA 1.0 2.580 3.870 105 105 B 13 LEU HD11 B 13 LEU H 1.0 2.619 3.929 106 106 A 13 LEU HDx% A 13 LEU H 1.0 2.619 3.929 107 107 A 13 LEU H A 13 LEU HBy 1.0 2.911 4.367 108 108 B 13 LEU H B 13 LEU HBx 1.0 2.911 4.367 109 109 A 13 LEU H A 13 LEU HG 1.0 2.445 3.667 110 110 B 13 LEU H B 13 LEU HG 1.0 2.445 3.667 111 111 A 13 LEU H A 13 LEU HBx 1.0 2.378 3.568 112 112 B 13 LEU H B 13 LEU HBy 1.0 2.378 3.568 113 113 B 15 SER H B 14 LEU H 1.0 2.807 4.211 114 114 A 15 SER H A 14 LEU H 1.0 2.807 4.211 115 115 A 11 GLU H A 14 LEU H 1.0 3.195 4.793 116 116 B 11 GLU H B 14 LEU H 1.0 3.195 4.793 117 117 A 14 LEU H A 14 LEU HBy 1.0 2.860 4.290 118 118 B 14 LEU H B 14 LEU HBy 1.0 2.860 4.290 119 119 A 14 LEU H A 14 LEU HA 1.0 2.660 3.990 120 120 B 14 LEU H B 14 LEU HA 1.0 2.660 3.990 121 121 B 15 SER H B 14 LEU HD11 1.0 3.254 4.880 122 122 A 15 SER H A 14 LEU HDx% 1.0 3.254 4.880 123 123 B 15 SER H B 16 LYS H 1.0 2.822 4.232 124 124 A 15 SER H A 16 LYS H 1.0 2.822 4.232 125 125 B 16 LYS H B 17 ASN H 1.0 2.810 4.214 126 126 A 16 LYS H A 17 ASN H 1.0 2.810 4.214 127 127 B 16 LYS H B 16 LYS HA 1.0 2.403 3.605 128 128 A 16 LYS H A 16 LYS HA 1.0 2.403 3.605 129 129 B 16 LYS H B 16 LYS HBy 1.0 2.350 3.524 130 130 A 16 LYS H A 16 LYS HBx 1.0 2.350 3.524 131 131 A 16 LYS H A 16 LYS HGx 1.0 2.631 3.947 132 132 B 16 LYS H B 16 LYS HGx 1.0 2.631 3.947 133 133 A 16 LYS H A 16 LYS HDx 1.0 3.430 5.144 134 134 B 16 LYS H B 16 LYS HDx 1.0 3.430 5.144 135 135 A 17 ASN H A 17 ASN HBx 1.0 2.744 4.116 136 136 B 17 ASN H B 17 ASN HBy 1.0 2.744 4.116 137 137 B 20 LEU H B 18 TYR H 1.0 2.823 4.235 138 138 A 20 LEU H A 18 TYR H 1.0 2.823 4.235 139 139 B 18 TYR H B 19 HIS H 1.0 2.554 3.832 140 140 A 18 TYR H A 19 HIS H 1.0 2.554 3.832 141 141 A 18 TYR H A 18 TYR HA 1.0 2.470 3.706 142 142 B 18 TYR H B 18 TYR HA 1.0 2.470 3.706 143 143 A 18 TYR H A 18 TYR HBx 1.0 2.204 3.306 144 144 B 18 TYR H B 18 TYR HBy 1.0 2.204 3.306 145 145 B 17 ASN HBy B 18 TYR H 1.0 2.909 4.363 146 146 A 17 ASN HBx A 18 TYR H 1.0 2.909 4.363 147 147 B 20 LEU H B 19 HIS H 1.0 2.860 4.290 148 148 A 20 LEU H A 19 HIS H 1.0 2.860 4.290 149 149 B 18 TYR H B 19 HIS H 1.0 2.734 4.102 150 150 A 18 TYR H A 19 HIS H 1.0 2.734 4.102 151 151 A 19 HIS H A 19 HIS HBx 1.0 2.399 3.599 152 152 B 19 HIS H B 19 HIS HBx 1.0 2.399 3.599 153 153 A 19 HIS H A 19 HIS HA 1.0 2.562 3.842 154 154 B 19 HIS H B 19 HIS HA 1.0 2.562 3.842 155 155 B 19 HIS H B 20 LEU HA 1.0 3.235 4.853 156 156 A 19 HIS H A 20 LEU HA 1.0 3.235 4.853 157 157 B 19 HIS H B 18 TYR HBy 1.0 2.617 3.925 158 158 A 19 HIS H A 18 TYR HBx 1.0 2.617 3.925 159 159 B 20 LEU H B 22 ASN H 1.0 3.041 4.561 160 160 A 20 LEU H A 22 ASN H 1.0 3.041 4.561 161 161 A 20 LEU H A 20 LEU HA 1.0 2.769 4.153 162 162 B 20 LEU H B 20 LEU HA 1.0 2.769 4.153 163 163 B 20 LEU H B 19 HIS HBx 1.0 2.790 4.186 164 164 A 20 LEU H A 19 HIS HBx 1.0 2.790 4.186 165 165 B 20 LEU H B 20 LEU HG 1.0 2.573 3.859 166 166 A 20 LEU H A 20 LEU HG 1.0 2.573 3.859 167 167 B 20 LEU H B 20 LEU HD11 1.0 2.582 3.874 168 168 A 20 LEU H A 20 LEU HDx% 1.0 2.582 3.874 169 169 A 20 LEU H A 20 LEU HB2 1.0 2.968 4.452 170 170 B 20 LEU H B 20 LEU HBx 1.0 2.968 4.452 171 171 A 21 GLU HA A 21 GLU H 1.0 2.582 3.874 172 172 B 21 GLU HA B 21 GLU H 1.0 2.582 3.874 173 173 A 21 GLU H A 21 GLU HBy 1.0 2.336 3.504 174 174 B 21 GLU H B 21 GLU HBx 1.0 2.336 3.504 175 175 B 21 GLU H B 21 GLU HGy 1.0 2.793 4.189 176 176 A 21 GLU H A 21 GLU HGx 1.0 2.793 4.189 177 177 B 22 ASN H B 22 ASN HA 1.0 2.600 3.900 178 178 A 22 ASN H A 22 ASN HA 1.0 2.600 3.900 179 179 B 22 ASN H B 22 ASN HBy 1.0 2.297 3.445 180 180 A 22 ASN H A 22 ASN HBy 1.0 2.297 3.445 181 181 A 22 ASN H A 23 GLU HGy 1.0 2.492 3.738 182 182 B 22 ASN H B 23 GLU HGy 1.0 2.492 3.738 183 183 B 24 VAL H B 23 GLU H 1.0 2.807 4.211 184 184 A 24 VAL H A 23 GLU H 1.0 2.807 4.211 185 185 B 23 GLU H B 23 GLU HA 1.0 2.739 4.109 186 186 A 23 GLU H A 23 GLU HA 1.0 2.739 4.109 187 187 A 23 GLU H A 23 GLU HGx 1.0 2.820 4.230 188 188 B 23 GLU H B 23 GLU HGx 1.0 2.820 4.230 189 189 B 23 GLU H B 23 GLU HBy 1.0 2.250 3.376 190 190 A 23 GLU H A 23 GLU HB3 1.0 2.250 3.376 191 191 A 24 VAL H A 23 GLU H 1.0 2.615 3.923 192 192 B 24 VAL H B 23 GLU H 1.0 2.615 3.923 193 193 B 24 VAL H B 25 ALA H 1.0 2.912 4.368 194 194 A 24 VAL H A 25 ALA H 1.0 2.912 4.368 195 195 A 24 VAL H A 24 VAL HA 1.0 2.907 4.361 196 196 B 24 VAL H B 24 VAL HA 1.0 2.907 4.361 197 197 B 24 VAL H B 24 VAL HB 1.0 2.274 3.412 198 198 A 24 VAL H A 24 VAL HB 1.0 2.274 3.412 199 199 A 24 VAL H A 25 ALA HB% 1.0 3.829 5.743 200 200 B 24 VAL H B 25 ALA HB1 1.0 3.829 5.743 201 201 B 25 ALA H B 25 ALA HB1 1.0 2.274 3.412 202 202 A 25 ALA H A 25 ALA HB% 1.0 2.274 3.412 203 203 A 26 ARG H A 27 LEU H 1.0 2.390 3.584 204 204 B 26 ARG H B 27 LEU H 1.0 2.390 3.584 205 205 A 27 LEU HA A 27 LEU H 1.0 2.539 3.809 206 206 B 27 LEU HA B 27 LEU H 1.0 2.539 3.809 207 207 B 27 LEU H B 27 LEU HBx 1.0 2.258 3.388 208 208 A 27 LEU H A 27 LEU HBx 1.0 2.258 3.388 209 209 B 27 LEU H B 27 LEU HBy 1.0 2.818 4.226 210 210 A 27 LEU H A 27 LEU HBy 1.0 2.818 4.226 211 211 A 27 LEU H A 27 LEU HG 1.0 2.505 3.757 212 212 B 27 LEU H B 27 LEU HG 1.0 2.505 3.757 213 213 B 27 LEU H B 27 LEU HD11 1.0 2.314 3.470 214 214 A 27 LEU H A 27 LEU HDx% 1.0 2.314 3.470 215 215 A 28 LYS H A 27 LEU H 1.0 3.271 4.907 216 216 B 28 LYS H B 27 LEU H 1.0 3.271 4.907 217 217 B 28 LYS H B 28 LYS HA 1.0 2.701 4.051 218 218 A 28 LYS H A 28 LYS HA 1.0 2.701 4.051 219 219 A 28 LYS H A 28 LYS HGy 1.0 2.240 3.360 220 220 B 28 LYS H B 28 LYS HGx 1.0 2.240 3.360 221 221 B 28 LYS H B 28 LYS HGy 1.0 2.868 4.302 222 222 A 28 LYS H A 28 LYS HGx 1.0 2.868 4.302 223 223 A 28 LYS H A 28 LYS HD2 1.0 2.688 4.032 224 224 B 28 LYS H B 28 LYS HDx 1.0 2.688 4.032 225 225 A 29 LYS H A 29 LYS HDy 1.0 3.578 5.366 226 226 B 29 LYS H B 29 LYS HDx 1.0 3.578 5.366 227 227 A 30 LEU H A 31 VAL H 1.0 2.360 3.540 228 228 B 30 LEU H B 31 VAL H 1.0 2.360 3.540 229 229 B 30 LEU H B 30 LEU HA 1.0 2.493 3.739 230 230 A 30 LEU H A 30 LEU HA 1.0 2.493 3.739 231 231 B 30 LEU H B 30 LEU HBy 1.0 2.478 3.718 232 232 A 30 LEU H A 30 LEU HBx 1.0 2.478 3.718 233 233 B 30 LEU H B 30 LEU HBx 1.0 2.474 3.710 234 234 A 30 LEU H A 30 LEU HBy 1.0 2.474 3.710 235 235 B 30 LEU H B 30 LEU HD11 1.0 2.672 4.008 236 236 A 30 LEU H A 30 LEU HDx% 1.0 2.672 4.008 237 237 A 31 VAL H A 31 VAL HA 1.0 2.438 3.656 238 238 B 31 VAL H B 31 VAL HA 1.0 2.438 3.656 239 239 A 31 VAL H A 31 VAL HG1% 1.0 2.226 3.338 240 240 B 31 VAL H B 31 VAL HG11 1.0 2.226 3.338 241 241 A 31 VAL H A 31 VAL HB 1.0 2.775 4.163 242 242 B 31 VAL H B 31 VAL HB 1.0 2.775 4.163 243 243 A 31 VAL H A 30 LEU HBx 1.0 3.021 4.531 244 244 B 31 VAL H B 30 LEU HBy 1.0 3.021 4.531 245 245 A 30 LEU HBy A 31 VAL H 1.0 2.972 4.458 246 246 B 30 LEU HBx B 31 VAL H 1.0 2.972 4.458 247 247 A 32 GLY H A 32 GLY HAx 1.0 2.218 3.328 248 248 B 32 GLY H B 32 GLY HAx 1.0 2.218 3.328 249 249 A 11 GLU HBx A 15 SER H 1.0 4.054 6.082 250 250 B 11 GLU HBy B 15 SER H 1.0 4.054 6.082 251 251 B 29 LYS HBx B 29 LYS HGy 1.0 2.542 3.814 252 252 A 29 LYS HBx A 29 LYS HGy 1.0 2.542 3.814 253 253 B 29 LYS H B 30 LEU HD21 1.0 3.075 4.613 254 254 A 29 LYS H A 30 LEU HDy% 1.0 3.075 4.613 255 255 A 11 GLU HA A 15 SER H 1.0 4.050 6.076 256 256 B 11 GLU HA B 15 SER H 1.0 4.050 6.076 257 257 A 18 TYR HA A 18 TYR HBx 1.0 3.175 4.763 258 258 B 18 TYR HA B 18 TYR HBy 1.0 3.175 4.763 259 259 A 3 MET HBx A 3 MET HA 1.0 2.650 3.974 260 260 B 3 MET HBx B 3 MET HA 1.0 2.650 3.974 261 261 A 13 LEU HBy A 14 LEU HA 1.0 3.772 5.658 262 262 B 13 LEU HBx B 14 LEU HA 1.0 3.772 5.658 263 263 B 13 LEU HA B 13 LEU HD21 1.0 2.530 3.796 264 264 A 13 LEU HA A 13 LEU HDy% 1.0 2.530 3.796 265 265 A 26 ARG HG2 A 26 ARG HDy 1.0 3.332 4.998 266 266 B 26 ARG HGx B 26 ARG HDx 1.0 3.332 4.998 267 267 B 27 LEU HBy A 27 LEU HG 1.0 3.424 5.136 268 268 A 27 LEU HBy B 27 LEU HG 1.0 3.424 5.136 269 269 A 10 VAL HA B 13 LEU HBx 1.0 3.686 5.528 270 270 B 10 VAL HA A 13 LEU HBy 1.0 3.686 5.528 271 271 B 21 GLU HA B 20 LEU HBy 1.0 3.487 5.231 272 272 A 21 GLU HA A 20 LEU HB3 1.0 3.487 5.231 273 273 A 11 GLU HA A 14 LEU HBx 1.0 3.497 5.245 274 274 B 11 GLU HA B 14 LEU HBx 1.0 3.497 5.245 275 275 B 22 ASN HA B 25 ALA HB1 1.0 3.482 5.222 276 276 A 22 ASN HA A 25 ALA HB% 1.0 3.482 5.222 277 277 B 29 LYS HBy B 29 LYS HGy 1.0 2.809 4.213 278 278 A 29 LYS HBy A 29 LYS HGy 1.0 2.809 4.213 279 279 A 11 GLU HA A 11 GLU HBy 1.0 3.173 4.759 280 280 B 11 GLU HA B 11 GLU HBx 1.0 3.173 4.759 281 281 A 22 ASN HBy A 23 GLU HA 1.0 3.475 5.213 282 282 B 22 ASN HBy B 23 GLU HA 1.0 3.475 5.213 283 283 B 20 LEU HA B 21 GLU HGx 1.0 3.737 5.605 284 284 A 20 LEU HA A 21 GLU HGy 1.0 3.737 5.605 285 285 A 6 LEU HA A 5 GLN HB3 1.0 3.109 4.663 286 286 B 6 LEU HA B 5 GLN HBy 1.0 3.109 4.663 287 287 A 24 VAL HB A 24 VAL HG2% 1.0 2.562 3.844 288 288 B 24 VAL HB B 24 VAL HG21 1.0 2.562 3.844 289 289 B 27 LEU HBx A 27 LEU HBy 1.0 3.379 5.069 290 290 A 27 LEU HBx B 27 LEU HBy 1.0 3.379 5.069 291 291 B 28 LYS HA B 32 GLY HAy 1.0 3.852 5.778 292 292 A 28 LYS HA A 32 GLY HAy 1.0 3.852 5.778 293 293 A 9 LYS HA A 13 LEU H 1.0 3.995 5.993 294 294 B 9 LYS HA B 13 LEU H 1.0 3.995 5.993 295 295 A 11 GLU HG3 A 11 GLU HBy 1.0 2.110 3.164 296 296 B 11 GLU HGy B 11 GLU HBx 1.0 2.110 3.164 297 297 A 16 LYS HBx A 13 LEU HDy% 1.0 2.708 4.062 298 298 B 16 LYS HBy B 13 LEU HD21 1.0 2.708 4.062 299 299 B 23 GLU HA B 23 GLU HGx 1.0 3.179 4.769 300 300 A 23 GLU HA A 23 GLU HGx 1.0 3.179 4.769 301 301 A 9 LYS HA A 12 GLU HBx 1.0 2.746 4.118 302 302 B 9 LYS HA B 12 GLU HBx 1.0 2.746 4.118 303 303 B 22 ASN HA B 22 ASN HBx 1.0 3.201 4.801 304 304 A 22 ASN HA A 22 ASN HBx 1.0 3.201 4.801 305 305 A 19 HIS HBx A 19 HIS HA 1.0 3.147 4.721 306 306 B 19 HIS HBx B 19 HIS HA 1.0 3.147 4.721 307 307 A 27 LEU HA A 27 LEU HDx% 1.0 2.530 3.796 308 308 B 27 LEU HA B 27 LEU HD11 1.0 2.530 3.796 309 309 A 6 LEU HBy A 6 LEU HG 1.0 2.830 4.246 310 310 B 6 LEU HBx B 6 LEU HG 1.0 2.830 4.246 311 311 A 16 LYS HA A 16 LYS HBx 1.0 3.127 4.691 312 312 B 16 LYS HA B 16 LYS HBy 1.0 3.127 4.691 313 313 A 17 ASN HBy A 18 TYR HBy 1.0 2.829 4.243 314 314 B 17 ASN HBx B 18 TYR HBx 1.0 2.829 4.243 315 315 A 27 LEU HA A 26 ARG HBy 1.0 3.007 4.511 316 316 B 27 LEU HA B 26 ARG HBy 1.0 3.007 4.511 317 317 B 28 LYS HA B 28 LYS HGy 1.0 3.012 4.518 318 318 A 28 LYS HA A 28 LYS HGx 1.0 3.012 4.518 319 319 A 11 GLU HG3 A 12 GLU H 1.0 3.911 5.867 320 320 B 11 GLU HGy B 12 GLU H 1.0 3.911 5.867 321 321 A 16 LYS HBx A 16 LYS HE3 1.0 3.958 5.936 322 322 B 16 LYS HBy B 16 LYS HEy 1.0 3.958 5.936 323 323 B 29 LYS HA B 29 LYS HGy 1.0 3.314 4.970 324 324 A 29 LYS HA A 29 LYS HGy 1.0 3.314 4.970 325 325 A 29 LYS HEx A 29 LYS HDx 1.0 3.155 4.733 326 326 B 29 LYS HEy B 29 LYS HDy 1.0 3.155 4.733 327 327 A 15 SER HA A 14 LEU HG 1.0 3.111 4.667 328 328 B 15 SER HA B 14 LEU HG 1.0 3.111 4.667 329 329 B 12 GLU HA B 12 GLU HBx 1.0 3.186 4.780 330 330 A 12 GLU HA A 12 GLU HBx 1.0 3.186 4.780 331 331 B 31 VAL HB B 31 VAL HG21 1.0 2.571 3.857 332 332 A 31 VAL HB A 31 VAL HG21 1.0 2.571 3.857 333 333 A 7 GLU HGx A 7 GLU HA 1.0 2.786 4.180 334 334 B 7 GLU HGx B 7 GLU HA 1.0 2.786 4.180 335 335 B 11 GLU HA B 11 GLU HBx 1.0 2.818 4.226 336 336 A 11 GLU HA A 11 GLU HBy 1.0 2.818 4.226 337 337 B 7 GLU HGy B 7 GLU HA 1.0 3.153 4.729 338 338 A 7 GLU HGy A 7 GLU HA 1.0 3.153 4.729 339 339 B 10 VAL HB B 10 VAL HG21 1.0 2.641 3.961 340 340 A 10 VAL HB A 10 VAL HG2% 1.0 2.641 3.961 341 341 B 31 VAL H B 30 LEU HD21 1.0 2.969 4.453 342 342 A 31 VAL H A 30 LEU HDy% 1.0 2.969 4.453 343 343 A 12 GLU HBy A 12 GLU HGy 1.0 2.532 3.798 344 344 B 12 GLU HBy B 12 GLU HGy 1.0 2.532 3.798 345 345 B 12 GLU HBx B 12 GLU HGy 1.0 2.962 4.442 346 346 A 12 GLU HBx A 12 GLU HGy 1.0 2.962 4.442 347 347 A 24 VAL HA A 24 VAL HG2% 1.0 3.100 4.650 348 348 B 24 VAL HA B 24 VAL HG21 1.0 3.100 4.650 349 349 A 24 VAL HA A 27 LEU HBx 1.0 3.686 5.528 350 350 B 24 VAL HA B 27 LEU HBx 1.0 3.686 5.528 351 351 A 7 GLU HA A 7 GLU HBx 1.0 2.779 4.169 352 352 B 7 GLU HA B 7 GLU HBx 1.0 2.779 4.169 353 353 A 5 GLN HGy A 5 GLN HB3 1.0 2.578 3.866 354 354 B 5 GLN HGy B 5 GLN HBy 1.0 2.578 3.866 355 355 B 29 LYS HA B 32 GLY HAx 1.0 2.554 3.832 356 356 A 29 LYS HA A 32 GLY HAx 1.0 2.554 3.832 357 357 B 27 LEU HA A 27 LEU HBx 1.0 4.334 6.500 358 358 A 27 LEU HA B 27 LEU HBx 1.0 4.334 6.500 359 359 A 19 HIS HA A 19 HIS HD1 1.0 4.195 6.293 360 360 B 19 HIS HA B 19 HIS HD1 1.0 4.195 6.293 361 361 B 19 HIS HA B 18 TYR HBx 1.0 3.527 5.291 362 362 A 19 HIS HA A 18 TYR HBy 1.0 3.527 5.291 363 363 B 7 GLU HA B 10 VAL HG21 1.0 2.978 4.468 364 364 A 7 GLU HA A 10 VAL HG2% 1.0 2.978 4.468 365 365 A 16 LYS HGx A 16 LYS HE2 1.0 3.649 5.473 366 366 B 16 LYS HGx B 16 LYS HEx 1.0 3.649 5.473 367 367 B 8 ASP HA B 8 ASP HBy 1.0 3.250 4.876 368 368 A 8 ASP HA A 8 ASP HBx 1.0 3.250 4.876 369 369 A 18 TYR HA A 21 GLU HBx 1.0 3.816 5.724 370 370 B 18 TYR HA B 21 GLU HBy 1.0 3.816 5.724 371 371 A 3 MET HBx A 3 MET HA 1.0 3.069 4.603 372 372 B 3 MET HBx B 3 MET HA 1.0 3.069 4.603 373 373 A 31 VAL HB A 32 GLY HAx 1.0 3.126 4.690 374 374 B 31 VAL HB B 32 GLY HAx 1.0 3.126 4.690 375 375 B 28 LYS HA B 31 VAL HB 1.0 4.492 6.738 376 376 A 28 LYS HA A 31 VAL HB 1.0 4.492 6.738 377 377 B 17 ASN HBx A 17 ASN HA 1.0 3.486 5.228 378 378 A 17 ASN HBy B 17 ASN HA 1.0 3.486 5.228 379 379 A 17 ASN HBx B 17 ASN HA 1.0 3.182 4.774 380 380 B 17 ASN HBy A 17 ASN HA 1.0 3.182 4.774 381 381 A 12 GLU H A 13 LEU HA 1.0 4.052 6.078 382 382 B 12 GLU H B 13 LEU HA 1.0 4.052 6.078 383 383 A 28 LYS HGx A 24 VAL HG1% 1.0 3.601 5.401 384 384 B 28 LYS HGy B 24 VAL HG11 1.0 3.601 5.401 385 385 A 13 LEU HBy A 17 ASN HBy 1.0 4.056 6.084 386 386 B 13 LEU HBx B 17 ASN HBx 1.0 4.056 6.084 387 387 A 14 LEU HBy A 14 LEU HA 1.0 2.838 4.258 388 388 B 14 LEU HBy B 14 LEU HA 1.0 2.838 4.258 389 389 A 29 LYS H A 28 LYS HBy 1.0 3.930 5.894 390 390 B 29 LYS H B 28 LYS HBy 1.0 3.930 5.894 391 391 A 23 GLU HGy A 23 GLU HA 1.0 3.288 4.932 392 392 B 23 GLU HGy B 23 GLU HA 1.0 3.288 4.932 393 393 A 16 LYS HA A 16 LYS HBx 1.0 3.142 4.714 394 394 B 16 LYS HA B 16 LYS HBy 1.0 3.142 4.714 395 395 A 8 ASP HA A 11 GLU HBy 1.0 3.735 5.603 396 396 B 8 ASP HA B 11 GLU HBx 1.0 3.735 5.603 397 397 A 30 LEU HBx A 31 VAL HA 1.0 3.226 4.838 398 398 B 30 LEU HBy B 31 VAL HA 1.0 3.226 4.838 399 399 B 12 GLU HA B 12 GLU HBx 1.0 2.811 4.217 400 400 A 12 GLU HA A 12 GLU HBx 1.0 2.811 4.217 401 401 A 22 ASN HBy A 23 GLU H 1.0 3.653 5.479 402 402 B 22 ASN HBy B 23 GLU H 1.0 3.653 5.479 403 403 B 21 GLU HA B 21 GLU HBx 1.0 2.934 4.400 404 404 A 21 GLU HA A 21 GLU HBy 1.0 2.934 4.400 405 405 B 10 VAL HA B 10 VAL HG21 1.0 2.503 3.755 406 406 A 10 VAL HA A 10 VAL HG2% 1.0 2.503 3.755 407 407 A 22 ASN HA A 22 ASN HBy 1.0 3.136 4.704 408 408 B 22 ASN HA B 22 ASN HBy 1.0 3.136 4.704 409 409 B 6 LEU HA B 9 LYS HBy 1.0 3.256 4.884 410 410 A 6 LEU HA A 9 LYS HBx 1.0 3.256 4.884 411 411 A 6 LEU HBy B 6 LEU HD11 1.0 3.139 4.709 412 412 B 6 LEU HBx A 6 LEU HDx% 1.0 3.139 4.709 413 413 B 17 ASN HBx B 18 TYR HBx 1.0 2.835 4.253 414 414 A 17 ASN HBy A 18 TYR HBy 1.0 2.835 4.253 415 415 A 2 SER HBy B 2 SER HBx 1.0 3.387 5.081 416 416 B 2 SER HBy A 2 SER HBx 1.0 3.387 5.081 417 417 B 20 LEU HD11 B 17 ASN HA 1.0 3.746 5.618 418 418 A 20 LEU HDx% A 17 ASN HA 1.0 3.746 5.618 419 419 B 14 LEU HD11 B 17 ASN HBx 1.0 3.213 4.819 420 420 A 14 LEU HDx% A 17 ASN HBy 1.0 3.213 4.819 421 421 B 6 LEU H B 8 ASP HBx 1.0 4.108 6.162 422 422 A 6 LEU H A 8 ASP HBy 1.0 4.108 6.162 423 423 B 21 GLU HA B 21 GLU HBy 1.0 3.042 4.562 424 424 A 21 GLU HA A 21 GLU HBx 1.0 3.042 4.562 425 425 B 6 LEU HBy B 6 LEU HG 1.0 2.652 3.978 426 426 A 6 LEU HBx A 6 LEU HG 1.0 2.652 3.978 427 427 A 13 LEU HA A 16 LYS HBy 1.0 2.687 4.031 428 428 B 13 LEU HA B 16 LYS HBx 1.0 2.687 4.031 429 429 A 13 LEU HA A 14 LEU H 1.0 3.641 5.461 430 430 B 13 LEU HA B 14 LEU H 1.0 3.641 5.461 431 431 A 32 GLY HAy A 31 VAL HG21 1.0 3.062 4.594 432 432 B 16 LYS HA B 19 HIS HBx 1.0 3.693 5.539 433 433 A 16 LYS HA A 19 HIS HBx 1.0 3.693 5.539 434 434 A 29 LYS HEx A 29 LYS HGx 1.0 3.296 4.944 435 435 B 29 LYS HEy B 29 LYS HGx 1.0 3.296 4.944 436 436 A 28 LYS HBx A 28 LYS HE2 1.0 3.558 5.338 437 437 B 28 LYS HBx B 28 LYS HEx 1.0 3.558 5.338 438 438 A 6 LEU HA A 6 LEU HDy% 1.0 2.767 4.151 439 439 B 6 LEU HA B 6 LEU HD21 1.0 2.767 4.151 440 440 A 16 LYS HE3 A 16 LYS HGy 1.0 3.552 5.328 441 441 B 16 LYS HEy B 16 LYS HGy 1.0 3.552 5.328 442 442 B 11 GLU HA B 14 LEU HG 1.0 3.926 5.890 443 443 A 11 GLU HA A 14 LEU HG 1.0 3.926 5.890 444 444 A 11 GLU H A 8 ASP HA 1.0 3.697 5.545 445 445 B 11 GLU H B 8 ASP HA 1.0 3.697 5.545 446 446 A 13 LEU HDy% B 14 LEU HBx 1.0 2.513 3.769 447 447 B 13 LEU HD21 A 14 LEU HBx 1.0 2.513 3.769 448 448 B 21 GLU HA B 21 GLU HBx 1.0 2.934 4.400 449 449 A 21 GLU HA A 21 GLU HBy 1.0 2.934 4.400 450 450 A 21 GLU HA A 21 GLU HGx 1.0 2.934 4.400 451 451 B 21 GLU HA B 21 GLU HGy 1.0 2.934 4.400 452 452 B 10 VAL HG11 A 10 VAL HG2% 1.0 3.803 5.705 453 453 A 10 VAL HG1% B 10 VAL HG21 1.0 3.803 5.705 454 454 B 29 LYS HA B 29 LYS HGy 1.0 3.358 5.036 455 455 A 29 LYS HA A 29 LYS HGy 1.0 3.358 5.036 456 456 A 19 HIS H A 18 TYR HA 1.0 3.702 5.554 457 457 B 19 HIS H B 18 TYR HA 1.0 3.702 5.554 458 458 B 20 LEU HD11 B 16 LYS HEy 1.0 3.416 5.124 459 459 A 20 LEU HDx% A 16 LYS HE3 1.0 3.416 5.124 460 460 A 19 HIS HA A 21 GLU H 1.0 3.606 5.410 461 461 B 19 HIS HA B 21 GLU H 1.0 3.606 5.410 462 462 B 27 LEU HA B 30 LEU HBy 1.0 3.053 4.579 463 463 A 27 LEU HA A 30 LEU HBx 1.0 3.053 4.579 464 464 A 29 LYS HBy A 29 LYS HGy 1.0 3.012 4.518 465 465 B 29 LYS HBy B 29 LYS HGy 1.0 3.012 4.518 466 466 B 24 VAL HG11 B 28 LYS HEx 1.0 3.741 5.611 467 467 A 24 VAL HG1% A 28 LYS HE2 1.0 3.741 5.611 468 468 A 32 GLY H A 31 VAL HG21 1.0 4.064 6.096 469 469 B 32 GLY H B 31 VAL HG21 1.0 4.064 6.096 470 470 B 21 GLU HGx B 21 GLU HBy 1.0 2.499 3.749 471 471 A 21 GLU HGy A 21 GLU HBx 1.0 2.499 3.749 472 472 A 20 LEU HDx% B 21 GLU HA 1.0 2.558 3.838 473 473 B 20 LEU HD11 A 21 GLU HA 1.0 2.558 3.838 474 474 A 15 SER H A 14 LEU HA 1.0 4.094 6.142 475 475 B 15 SER H B 14 LEU HA 1.0 4.094 6.142 476 476 A 22 ASN HBy A 23 GLU HA 1.0 3.475 5.213 477 477 B 22 ASN HBy B 23 GLU HA 1.0 3.475 5.213 478 478 B 5 GLN HA B 5 GLN HGy 1.0 3.153 4.729 479 479 A 5 GLN HA A 5 GLN HGy 1.0 3.153 4.729 480 480 B 28 LYS HA B 28 LYS HGx 1.0 3.419 5.129 481 481 A 28 LYS HA A 28 LYS HGy 1.0 3.419 5.129 482 482 A 13 LEU HBy B 13 LEU HBy 1.0 3.289 4.933 483 483 B 13 LEU HBx A 13 LEU HBx 1.0 3.289 4.933 484 484 A 21 GLU HA A 21 GLU HBy 1.0 3.173 4.759 485 485 B 21 GLU HA B 21 GLU HBx 1.0 3.173 4.759 486 486 B 19 HIS HBx B 19 HIS HE1 1.0 4.006 6.008 487 487 A 19 HIS HBx A 19 HIS HE1 1.0 4.006 6.008 488 488 B 14 LEU HA B 14 LEU HD11 1.0 2.698 4.046 489 489 A 14 LEU HA A 14 LEU HDx% 1.0 2.698 4.046 490 490 A 3 MET HBy A 4 LYS HA 1.0 3.294 4.942 491 491 B 3 MET HBy B 4 LYS HA 1.0 3.294 4.942 492 492 A 27 LEU HA A 26 ARG HBy 1.0 4.083 6.125 493 493 B 27 LEU HA B 26 ARG HBy 1.0 4.083 6.125 494 494 B 13 LEU HA B 13 LEU HD21 1.0 2.530 3.796 495 495 A 13 LEU HA A 13 LEU HDy% 1.0 2.530 3.796 496 496 A 17 ASN HBy B 17 ASN HA 1.0 3.948 5.922 497 497 B 17 ASN HBx A 17 ASN HA 1.0 3.948 5.922 498 498 B 8 ASP HA B 8 ASP HBy 1.0 2.930 4.396 499 499 A 8 ASP HA A 8 ASP HBx 1.0 2.930 4.396 500 500 A 26 ARG HA A 26 ARG HG2 1.0 3.085 4.627 501 501 B 26 ARG HA B 26 ARG HGx 1.0 3.085 4.627 502 502 B 27 LEU H B 25 ALA HA 1.0 4.110 6.166 503 503 A 27 LEU H A 25 ALA HA 1.0 4.110 6.166 504 504 A 16 LYS HE3 A 16 LYS HGy 1.0 3.146 4.720 505 505 B 16 LYS HEy B 16 LYS HGy 1.0 3.146 4.720 506 506 A 29 LYS HBx A 28 LYS HBy 1.0 3.726 5.588 507 507 B 29 LYS HBx B 28 LYS HBy 1.0 3.726 5.588 508 508 A 6 LEU HG A 6 LEU HDy% 1.0 2.605 3.907 509 509 B 6 LEU HG B 6 LEU HD21 1.0 2.605 3.907 510 510 A 16 LYS HA A 16 LYS HBx 1.0 3.118 4.678 511 511 B 16 LYS HA B 16 LYS HBy 1.0 3.118 4.678 512 512 B 14 LEU HBy B 14 LEU HD11 1.0 3.260 4.890 513 513 A 14 LEU HBy A 14 LEU HDx% 1.0 3.260 4.890 514 514 B 27 LEU HG B 26 ARG HBy 1.0 3.098 4.648 515 515 A 27 LEU HG A 26 ARG HBy 1.0 3.098 4.648 516 516 A 14 LEU HA A 16 LYS HGy 1.0 3.457 5.185 517 517 B 14 LEU HA B 16 LYS HGy 1.0 3.457 5.185 518 518 A 27 LEU HBx A 27 LEU HDx% 1.0 3.175 4.763 519 519 B 27 LEU HBx B 27 LEU HD11 1.0 3.175 4.763 520 520 A 12 GLU HBy A 12 GLU HGy 1.0 2.473 3.709 521 521 B 12 GLU HBy B 12 GLU HGy 1.0 2.473 3.709 522 522 A 29 LYS HA A 29 LYS HDy 1.0 3.252 4.878 523 523 B 29 LYS HA B 29 LYS HDx 1.0 3.252 4.878 524 524 B 29 LYS HA B 28 LYS HA 1.0 3.203 4.805 525 525 A 29 LYS HA A 28 LYS HA 1.0 3.203 4.805 526 526 A 27 LEU HA A 27 LEU HBy 1.0 2.666 4.000 527 527 B 27 LEU HA B 27 LEU HBy 1.0 2.666 4.000 528 528 A 27 LEU HA B 27 LEU HBy 1.0 3.635 5.453 529 529 B 27 LEU HA A 27 LEU HBy 1.0 3.635 5.453 530 530 A 5 GLN HGy A 5 GLN HB3 1.0 3.054 4.582 531 531 B 5 GLN HGy B 5 GLN HBy 1.0 3.054 4.582 532 532 B 6 LEU HBx A 6 LEU HA 1.0 3.558 5.336 533 533 A 6 LEU HBy B 6 LEU HA 1.0 3.558 5.336 534 534 A 16 LYS HE2 A 16 LYS HGy 1.0 3.968 5.952 535 535 B 16 LYS HEx B 16 LYS HGy 1.0 3.968 5.952 536 536 B 29 LYS HA B 29 LYS HGy 1.0 3.717 5.575 537 537 A 29 LYS HA A 29 LYS HGy 1.0 3.717 5.575 538 538 A 12 GLU HA A 12 GLU HGy 1.0 3.153 4.729 539 539 B 12 GLU HA B 12 GLU HGy 1.0 3.153 4.729 540 540 A 16 LYS HA A 16 LYS HBx 1.0 3.205 4.807 541 541 B 16 LYS HA B 16 LYS HBy 1.0 3.205 4.807 542 542 B 18 TYR HA B 18 TYR HDy 1.0 3.536 5.304 543 543 A 18 TYR HA A 18 TYR HD2 1.0 3.536 5.304 544 544 B 6 LEU HA B 6 LEU HD11 1.0 3.023 4.535 545 545 A 6 LEU HA A 6 LEU HDy% 1.0 3.023 4.535 546 546 A 19 HIS HBx A 19 HIS HA 1.0 3.278 4.918 547 547 B 19 HIS HBx B 19 HIS HA 1.0 3.278 4.918 548 548 A 27 LEU HBy B 27 LEU HD11 1.0 3.397 5.095 549 549 B 27 LEU HBy A 27 LEU HDx% 1.0 3.397 5.095 550 550 B 31 VAL HA B 31 VAL HG21 1.0 2.874 4.310 551 551 A 31 VAL HA A 31 VAL HG21 1.0 2.874 4.310 552 552 A 12 GLU HBx A 13 LEU HA 1.0 3.299 4.949 553 553 B 12 GLU HBx B 13 LEU HA 1.0 3.299 4.949 554 554 A 30 LEU HBx B 31 VAL HA 1.0 3.654 5.480 555 555 B 30 LEU HBy A 31 VAL HA 1.0 3.654 5.480 556 556 B 13 LEU HG B 16 LYS HGx 1.0 3.035 4.553 557 557 A 13 LEU HG A 16 LYS HGx 1.0 3.035 4.553 558 558 B 18 TYR HBx B 18 TYR HE% 1.0 3.817 5.725 559 559 A 18 TYR HBy A 18 TYR HE% 1.0 3.817 5.725 560 560 A 29 LYS HA A 29 LYS HBx 1.0 2.842 4.262 561 561 B 29 LYS HA B 29 LYS HBx 1.0 2.842 4.262 562 562 A 22 ASN HA A 22 ASN HBy 1.0 3.189 4.783 563 563 B 22 ASN HA B 22 ASN HBy 1.0 3.189 4.783 564 564 B 12 GLU HA B 12 GLU HGy 1.0 3.321 4.981 565 565 A 12 GLU HA A 12 GLU HGy 1.0 3.321 4.981 566 566 B 24 VAL HA B 24 VAL HG21 1.0 2.506 3.758 567 567 A 24 VAL HA A 24 VAL HG2% 1.0 2.506 3.758 568 568 A 14 LEU HA A 17 ASN HBx 1.0 3.514 5.272 569 569 B 14 LEU HA B 17 ASN HBy 1.0 3.514 5.272 570 570 B 11 GLU HGy B 11 GLU HA 1.0 2.858 4.288 571 571 A 11 GLU HG3 A 11 GLU HA 1.0 2.858 4.288 572 572 A 16 LYS HBx A 16 LYS HDx 1.0 3.355 5.033 573 573 B 16 LYS HBy B 16 LYS HDx 1.0 3.355 5.033 574 574 A 28 LYS HBy A 28 LYS HE2 1.0 3.648 5.472 575 575 B 28 LYS HBy B 28 LYS HEx 1.0 3.648 5.472 576 576 A 21 GLU HA A 21 GLU HBx 1.0 3.085 4.627 577 577 B 21 GLU HA B 21 GLU HBy 1.0 3.085 4.627 578 578 A 29 LYS HA A 28 LYS HBy 1.0 3.423 5.135 579 579 B 29 LYS HA B 28 LYS HBy 1.0 3.423 5.135 580 580 A 16 LYS HE2 A 16 LYS HGy 1.0 3.654 5.480 581 581 B 16 LYS HEx B 16 LYS HGy 1.0 3.654 5.480 582 582 B 23 GLU HA B 26 ARG HGx 1.0 3.202 4.802 583 583 A 23 GLU HA A 26 ARG HG2 1.0 3.202 4.802 584 584 B 13 LEU HD11 A 14 LEU HBx 1.0 2.870 4.304 585 585 A 13 LEU HDx% B 14 LEU HBx 1.0 2.870 4.304 586 586 A 30 LEU HBx B 31 VAL HG21 1.0 3.438 5.156 587 587 B 30 LEU HBy A 31 VAL HG21 1.0 3.438 5.156 588 588 A 29 LYS HBx A 29 LYS HGx 1.0 2.995 4.493 589 589 B 29 LYS HBx B 29 LYS HGx 1.0 2.995 4.493 590 590 B 4 LYS HBy B 4 LYS HDx 1.0 2.729 4.093 591 591 A 4 LYS HB3 A 4 LYS HDy 1.0 2.729 4.093 592 592 B 4 LYS HDx B 4 LYS HEy 1.0 3.222 4.834 593 593 A 4 LYS HDy A 4 LYS HE3 1.0 3.222 4.834 594 594 B 6 LEU HA B 6 LEU HBy 1.0 2.759 4.139 595 595 A 6 LEU HA A 6 LEU HBx 1.0 2.759 4.139 596 596 A 6 LEU HA A 6 LEU HDy% 1.0 3.109 4.663 597 597 B 6 LEU HA B 6 LEU HD21 1.0 3.109 4.663 598 598 A 7 GLU HGx A 7 GLU HBx 1.0 2.766 4.148 599 599 B 7 GLU HGx B 7 GLU HBx 1.0 2.766 4.148 600 600 A 9 LYS HA A 10 VAL HA 1.0 3.170 4.756 601 601 B 9 LYS HA B 10 VAL HA 1.0 3.170 4.756 602 602 B 10 VAL HA B 7 GLU HA 1.0 3.009 4.513 603 603 A 10 VAL HA A 7 GLU HA 1.0 3.009 4.513 604 604 B 10 VAL HA B 10 VAL HG11 1.0 3.005 4.507 605 605 A 10 VAL HA A 10 VAL HG1% 1.0 3.005 4.507 606 606 A 8 ASP HA A 10 VAL HG1% 1.0 3.303 4.955 607 607 B 8 ASP HA B 10 VAL HG11 1.0 3.303 4.955 608 608 B 11 GLU HA B 11 GLU HGx 1.0 3.691 5.537 609 609 A 11 GLU HA A 11 GLU HG2 1.0 3.691 5.537 610 610 B 11 GLU HGx B 11 GLU HBx 1.0 2.453 3.679 611 611 A 11 GLU HG2 A 11 GLU HBy 1.0 2.453 3.679 612 612 A 11 GLU HA A 11 GLU HBy 1.0 2.985 4.477 613 613 B 11 GLU HA B 11 GLU HBx 1.0 2.985 4.477 614 614 A 8 ASP HA A 12 GLU HBx 1.0 3.122 4.682 615 615 B 8 ASP HA B 12 GLU HBx 1.0 3.122 4.682 616 616 B 8 ASP HA B 12 GLU HBy 1.0 3.048 4.572 617 617 A 8 ASP HA A 12 GLU HBy 1.0 3.048 4.572 618 618 A 13 LEU HA A 13 LEU HG 1.0 2.655 3.983 619 619 B 13 LEU HA B 13 LEU HG 1.0 2.655 3.983 620 620 A 13 LEU HBy A 10 VAL HG2% 1.0 2.774 4.160 621 621 B 13 LEU HBx B 10 VAL HG21 1.0 2.774 4.160 622 622 A 14 LEU HA A 14 LEU HG 1.0 2.747 4.121 623 623 B 14 LEU HA B 14 LEU HG 1.0 2.747 4.121 624 624 B 14 LEU HBy B 14 LEU HD11 1.0 2.730 4.096 625 625 A 14 LEU HBy A 14 LEU HDx% 1.0 2.730 4.096 626 626 B 14 LEU HA B 14 LEU HD11 1.0 2.944 4.416 627 627 A 14 LEU HA A 14 LEU HDx% 1.0 2.944 4.416 628 628 A 16 LYS HDx A 15 SER HB3 1.0 3.899 5.849 629 629 B 16 LYS HDx B 15 SER HBy 1.0 3.899 5.849 630 630 B 16 LYS HA B 20 LEU HG 1.0 3.714 5.570 631 631 A 16 LYS HA A 20 LEU HG 1.0 3.714 5.570 632 632 A 16 LYS HBy A 16 LYS HGy 1.0 3.160 4.740 633 633 B 16 LYS HBx B 16 LYS HGy 1.0 3.160 4.740 634 634 A 16 LYS HE2 A 16 LYS HGy 1.0 3.462 5.192 635 635 B 16 LYS HEx B 16 LYS HGy 1.0 3.462 5.192 636 636 A 16 LYS HA A 16 LYS HGy 1.0 3.467 5.201 637 637 B 16 LYS HA B 16 LYS HGy 1.0 3.467 5.201 638 638 B 16 LYS HBy B 16 LYS HGy 1.0 2.638 3.958 639 639 A 16 LYS HBx A 16 LYS HGy 1.0 2.638 3.958 640 640 A 16 LYS HE3 A 17 ASN HD21 1.0 3.566 5.350 641 641 B 16 LYS HEy B 17 ASN HD2x 1.0 3.566 5.350 642 642 B 21 GLU H B 17 ASN HA 1.0 3.414 5.120 643 643 A 21 GLU H A 17 ASN HA 1.0 3.414 5.120 644 644 A 17 ASN HBx B 17 ASN HBx 1.0 3.659 5.489 645 645 B 17 ASN HBy A 17 ASN HBy 1.0 3.659 5.489 646 646 B 18 TYR HA B 18 TYR HBy 1.0 3.414 5.120 647 647 A 18 TYR HA A 18 TYR HBx 1.0 3.414 5.120 648 648 A 19 HIS HA A 22 ASN HBy 1.0 3.596 5.394 649 649 B 19 HIS HA B 22 ASN HBy 1.0 3.596 5.394 650 650 A 20 LEU HB2 A 20 LEU HDy% 1.0 3.221 4.831 651 651 B 20 LEU HBx B 20 LEU HD21 1.0 3.221 4.831 652 652 B 20 LEU HA B 20 LEU HD21 1.0 2.958 4.438 653 653 A 20 LEU HA A 20 LEU HDy% 1.0 2.958 4.438 654 654 A 20 LEU HB2 A 20 LEU HDy% 1.0 2.890 4.334 655 655 B 20 LEU HBx B 20 LEU HD21 1.0 2.890 4.334 656 656 A 21 GLU HGx A 21 GLU HBx 1.0 2.629 3.943 657 657 B 21 GLU HGy B 21 GLU HBy 1.0 2.629 3.943 658 658 A 23 GLU HGx A 23 GLU HB3 1.0 3.147 4.721 659 659 B 23 GLU HGx B 23 GLU HBy 1.0 3.147 4.721 660 660 A 24 VAL HA A 24 VAL HG2% 1.0 2.784 4.176 661 661 B 24 VAL HA B 24 VAL HG21 1.0 2.784 4.176 662 662 A 24 VAL HB A 24 VAL HG2% 1.0 2.534 3.800 663 663 B 24 VAL HB B 24 VAL HG21 1.0 2.534 3.800 664 664 B 27 LEU HBx B 27 LEU HD11 1.0 2.914 4.372 665 665 A 27 LEU HBx A 27 LEU HDx% 1.0 2.914 4.372 666 666 B 27 LEU HA B 27 LEU HD11 1.0 2.909 4.363 667 667 A 27 LEU HA A 27 LEU HDx% 1.0 2.909 4.363 668 668 A 29 LYS HDx A 28 LYS HBx 1.0 3.299 4.949 669 669 A 29 LYS HDy A 29 LYS HGx 1.0 2.950 4.424 670 670 B 29 LYS HDx B 29 LYS HGx 1.0 2.950 4.424 671 671 B 29 LYS HBx B 29 LYS HDx 1.0 2.542 3.814 672 672 A 29 LYS HBx A 29 LYS HDy 1.0 2.542 3.814 673 673 B 29 LYS HA B 29 LYS HDx 1.0 3.166 4.750 674 674 A 29 LYS HA A 29 LYS HDy 1.0 3.166 4.750 675 675 A 29 LYS HGy A 29 LYS HEx 1.0 3.192 4.788 676 676 B 29 LYS HGy B 29 LYS HEy 1.0 3.192 4.788 677 677 B 29 LYS HA B 29 LYS HEy 1.0 3.229 4.843 678 678 A 29 LYS HA A 29 LYS HEx 1.0 3.229 4.843 679 679 B 30 LEU HBx B 30 LEU HD11 1.0 2.455 3.683 680 680 A 30 LEU HBy A 30 LEU HDx% 1.0 2.455 3.683 681 681 B 30 LEU HD11 B 29 LYS HGy 1.0 2.599 3.899 682 682 A 30 LEU HDx% A 29 LYS HGy 1.0 2.599 3.899 683 683 A 30 LEU HA A 30 LEU HDx% 1.0 2.576 3.864 684 684 B 30 LEU HA B 30 LEU HD11 1.0 2.576 3.864 685 685 A 30 LEU HBx A 31 VAL HG21 1.0 2.927 4.391 686 686 B 30 LEU HBy B 31 VAL HG21 1.0 2.927 4.391 687 687 B 33 GLU HBx B 33 GLU HA 1.0 3.319 4.979 688 688 A 33 GLU HBx A 33 GLU HA 1.0 3.319 4.979 689 689 A 16 LYS HDy A 17 ASN HD22 1.0 2.225 3.337 690 690 B 16 LYS HDy B 17 ASN HD2y 1.0 2.225 3.337 691 691 B 16 LYS HDx B 17 ASN HD2x 1.0 3.032 4.548 692 692 A 16 LYS HDx A 17 ASN HD21 1.0 3.032 4.548 693 693 B 17 ASN HBx B 17 ASN HD2y 1.0 3.158 4.738 694 694 A 17 ASN HBy A 17 ASN HD22 1.0 3.158 4.738 695 695 A 16 LYS HDx A 17 ASN HD22 1.0 2.880 4.320 696 696 B 16 LYS HDx B 17 ASN HD2y 1.0 2.880 4.320 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 GLY H A 28 LYS O 1.0 1.5 2.5 2 2 A 31 VAL H A 27 LEU O 1.0 1.5 2.5 3 3 A 29 LYS H A 25 ALA O 1.0 1.5 2.5 4 4 A 28 LYS H A 24 VAL O 1.0 1.5 2.5 5 5 A 27 LEU H A 23 GLU O 1.0 1.5 2.5 6 6 A 26 ARG H A 22 ASN O 1.0 1.5 2.5 7 7 A 25 ALA H A 21 GLU O 1.0 1.5 2.5 8 8 A 24 VAL H A 20 LEU O 1.0 1.5 2.5 9 9 A 23 GLU H A 19 HIS O 1.0 1.5 2.5 10 10 A 22 ASN H A 18 TYR O 1.0 1.5 2.5 11 11 A 21 GLU H A 17 ASN O 1.0 1.5 2.5 12 12 A 20 LEU H A 16 LYS O 1.0 1.5 2.5 13 13 A 19 HIS H A 15 SER O 1.0 1.5 2.5 14 14 A 18 TYR H A 14 LEU O 1.0 1.5 2.5 15 15 A 17 ASN H A 13 LEU O 1.0 1.5 2.5 16 16 A 16 LYS H A 12 GLU O 1.0 1.5 2.5 17 17 A 15 SER H A 11 GLU O 1.0 1.5 2.5 18 18 A 14 LEU H A 10 VAL O 1.0 1.5 2.5 19 19 A 13 LEU H A 9 LYS O 1.0 1.5 2.5 20 20 A 12 GLU H A 8 ASP O 1.0 1.5 2.5 21 21 A 11 GLU H A 7 GLU O 1.0 1.5 2.5 22 22 A 10 VAL H A 6 LEU O 1.0 1.5 2.5 23 23 A 9 LYS H A 5 GLN O 1.0 1.5 2.5 24 24 A 8 ASP H A 4 LYS O 1.0 1.5 2.5 25 25 A 7 GLU H A 3 MET O 1.0 1.5 2.5 26 26 A 6 LEU H A 2 SER O 1.0 1.5 2.5 27 27 A 5 GLN H A 1 GLY O 1.0 1.5 2.5 28 28 B 32 GLY H B 28 LYS O 1.0 1.5 2.5 29 29 B 31 VAL H B 27 LEU O 1.0 1.5 2.5 30 30 B 29 LYS H B 25 ALA O 1.0 1.5 2.5 31 31 B 28 LYS H B 24 VAL O 1.0 1.5 2.5 32 32 B 27 LEU H B 23 GLU O 1.0 1.5 2.5 33 33 B 26 ARG H B 22 ASN O 1.0 1.5 2.5 34 34 B 25 ALA H B 21 GLU O 1.0 1.5 2.5 35 35 B 24 VAL H B 20 LEU O 1.0 1.5 2.5 36 36 B 23 GLU H B 19 HIS O 1.0 1.5 2.5 37 37 B 22 ASN H B 18 TYR O 1.0 1.5 2.5 38 38 B 21 GLU H B 17 ASN O 1.0 1.5 2.5 39 39 B 20 LEU H B 16 LYS O 1.0 1.5 2.5 40 40 B 19 HIS H B 15 SER O 1.0 1.5 2.5 41 41 B 18 TYR H B 14 LEU O 1.0 1.5 2.5 42 42 B 17 ASN H B 13 LEU O 1.0 1.5 2.5 43 43 B 16 LYS H B 12 GLU O 1.0 1.5 2.5 44 44 B 15 SER H B 11 GLU O 1.0 1.5 2.5 45 45 B 14 LEU H B 10 VAL O 1.0 1.5 2.5 46 46 B 13 LEU H B 9 LYS O 1.0 1.5 2.5 47 47 B 12 GLU H B 8 ASP O 1.0 1.5 2.5 48 48 B 11 GLU H B 7 GLU O 1.0 1.5 2.5 49 49 B 10 VAL H B 6 LEU O 1.0 1.5 2.5 50 50 B 9 LYS H B 5 GLN O 1.0 1.5 2.5 51 51 B 8 ASP H B 4 LYS O 1.0 1.5 2.5 52 52 B 7 GLU H B 3 MET O 1.0 1.5 2.5 53 53 B 6 LEU H B 2 SER O 1.0 1.5 2.5 54 54 B 5 GLN H B 1 GLY O 1.0 1.5 2.5 55 55 A 28 LYS O A 32 GLY N 1.0 2.5 3.5 56 56 A 27 LEU O A 31 VAL N 1.0 2.5 3.5 57 57 A 29 LYS H A 25 ALA O 1.0 2.5 3.5 58 58 A 24 VAL O A 28 LYS N 1.0 2.5 3.5 59 59 A 23 GLU O A 27 LEU N 1.0 2.5 3.5 60 60 A 22 ASN O A 26 ARG N 1.0 2.5 3.5 61 61 A 21 GLU O A 25 ALA N 1.0 2.5 3.5 62 62 A 20 LEU O A 24 VAL N 1.0 2.5 3.5 63 63 A 19 HIS O A 23 GLU N 1.0 2.5 3.5 64 64 A 18 TYR O A 22 ASN N 1.0 2.5 3.5 65 65 A 17 ASN O A 21 GLU N 1.0 2.5 3.5 66 66 A 16 LYS O A 20 LEU N 1.0 2.5 3.5 67 67 A 15 SER O A 19 HIS N 1.0 2.5 3.5 68 68 A 14 LEU O A 18 TYR N 1.0 2.5 3.5 69 69 A 13 LEU O A 17 ASN N 1.0 2.5 3.5 70 70 A 12 GLU O A 16 LYS N 1.0 2.5 3.5 71 71 A 11 GLU O A 15 SER N 1.0 2.5 3.5 72 72 A 10 VAL O A 14 LEU N 1.0 2.5 3.5 73 73 A 9 LYS O A 13 LEU N 1.0 2.5 3.5 74 74 A 8 ASP O A 12 GLU N 1.0 2.5 3.5 75 75 A 7 GLU O A 11 GLU N 1.0 2.5 3.5 76 76 A 6 LEU O A 10 VAL N 1.0 2.5 3.5 77 77 A 5 GLN O A 9 LYS N 1.0 2.5 3.5 78 78 A 4 LYS O A 8 ASP N 1.0 2.5 3.5 79 79 A 3 MET O A 7 GLU N 1.0 2.5 3.5 80 80 A 2 SER O A 6 LEU N 1.0 2.5 3.5 81 81 A 1 GLY O A 5 GLN N 1.0 2.5 3.5 82 82 B 28 LYS O B 32 GLY N 1.0 2.5 3.5 83 83 B 27 LEU O B 31 VAL N 1.0 2.5 3.5 84 84 B 25 ALA O B 29 LYS N 1.0 2.5 3.5 85 85 B 24 VAL O B 28 LYS N 1.0 2.5 3.5 86 86 B 23 GLU O B 27 LEU N 1.0 2.5 3.5 87 87 B 22 ASN O B 26 ARG N 1.0 2.5 3.5 88 88 B 21 GLU O B 25 ALA N 1.0 2.5 3.5 89 89 B 20 LEU O B 24 VAL N 1.0 2.5 3.5 90 90 B 19 HIS O B 23 GLU N 1.0 2.5 3.5 91 91 B 18 TYR O B 22 ASN N 1.0 2.5 3.5 92 92 B 17 ASN O B 21 GLU N 1.0 2.5 3.5 93 93 B 16 LYS O B 20 LEU N 1.0 2.5 3.5 94 94 B 15 SER O B 19 HIS N 1.0 2.5 3.5 95 95 B 14 LEU O B 18 TYR N 1.0 2.5 3.5 96 96 B 13 LEU O B 17 ASN N 1.0 2.5 3.5 97 97 B 12 GLU O B 16 LYS N 1.0 2.5 3.5 98 98 B 11 GLU O B 15 SER N 1.0 2.5 3.5 99 99 B 10 VAL O B 14 LEU N 1.0 2.5 3.5 100 100 B 9 LYS O B 13 LEU N 1.0 2.5 3.5 101 101 B 8 ASP O B 12 GLU N 1.0 2.5 3.5 102 102 B 7 GLU O B 11 GLU N 1.0 2.5 3.5 103 103 B 6 LEU O B 10 VAL N 1.0 2.5 3.5 104 104 B 5 GLN O B 9 LYS N 1.0 2.5 3.5 105 105 B 4 LYS O B 8 ASP N 1.0 2.5 3.5 106 106 B 3 MET O B 7 GLU N 1.0 2.5 3.5 107 107 B 2 SER O B 6 LEU N 1.0 2.5 3.5 108 108 B 1 GLY O B 5 GLN N 1.0 2.5 3.5 109 109 A 8 ASP OD2 A 5 GLN NE2 1.0 2.5 3.5 110 110 B 8 ASP OD2 B 5 GLN NE2 1.0 2.5 3.5 111 111 A 18 TYR O A 22 ASN ND2 1.0 2.5 3.5 112 112 B 18 TYR O B 22 ASN ND2 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 MET N A 3 MET CA A 3 MET C 1.0 -98.134 -28.134 PHI 2 2 A 3 MET N A 3 MET CA A 3 MET C A 4 LYS N 1.0 -67.189 2.811 PSI 3 3 A 3 MET C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -95.748 -25.748 PHI 4 4 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLN N 1.0 -70.104 -0.104 PSI 5 5 A 4 LYS C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -104.059 -34.059 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 LEU N 1.0 -67.324 2.676 PSI 7 7 A 5 GLN C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -102.879 -32.879 PHI 8 8 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLU N 1.0 -70.477 -0.477 PSI 9 9 A 6 LEU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -92.343 -22.343 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ASP N 1.0 -71.291 -1.291 PSI 11 11 A 7 GLU C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -101.847 -31.847 PHI 12 12 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 LYS N 1.0 -75.359 -5.359 PSI 13 13 A 8 ASP C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -102.547 -32.547 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 VAL N 1.0 -74.327 -4.327 PSI 15 15 A 9 LYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -98.282 -28.282 PHI 16 16 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLU N 1.0 -76.722 -6.722 PSI 17 17 A 10 VAL C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -100.750 -30.750 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 -71.263 -1.263 PSI 19 19 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -100.635 -30.635 PHI 20 20 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 -73.917 -3.917 PSI 21 21 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -99.563 -29.563 PHI 22 22 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -78.598 -8.598 PSI 23 23 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -99.963 -29.963 PHI 24 24 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 SER N 1.0 -71.507 -1.507 PSI 25 25 A 14 LEU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -100.773 -30.773 PHI 26 26 A 15 SER N A 15 SER CA A 15 SER C A 16 LYS N 1.0 -77.383 -7.383 PSI 27 27 A 15 SER C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -102.412 -32.412 PHI 28 28 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASN N 1.0 -72.364 -2.364 PSI 29 29 A 16 LYS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -101.824 -31.824 PHI 30 30 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 TYR N 1.0 -72.519 -2.519 PSI 31 31 A 17 ASN C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -101.688 -31.688 PHI 32 32 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 HIS N 1.0 -73.845 -3.845 PSI 33 33 A 18 TYR C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -103.617 -33.617 PHI 34 34 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 LEU N 1.0 -71.768 -1.768 PSI 35 35 A 19 HIS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -101.335 -31.335 PHI 36 36 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLU N 1.0 -73.146 -3.146 PSI 37 37 A 20 LEU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -100.901 -30.901 PHI 38 38 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ASN N 1.0 -72.215 -2.215 PSI 39 39 A 21 GLU C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -104.092 -34.092 PHI 40 40 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLU N 1.0 -71.776 -1.776 PSI 41 41 A 22 ASN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -105.984 -35.984 PHI 42 42 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 VAL N 1.0 -70.831 -0.831 PSI 43 43 A 23 GLU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -99.860 -29.860 PHI 44 44 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ALA N 1.0 -74.943 -4.943 PSI 45 45 A 24 VAL C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -100.340 -30.340 PHI 46 46 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 -73.823 -3.823 PSI 47 47 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -101.612 -31.612 PHI 48 48 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LEU N 1.0 -75.513 -5.513 PSI 49 49 A 26 ARG C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -102.029 -32.029 PHI 50 50 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -73.038 -3.038 PSI 51 51 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -97.200 -27.200 PHI 52 52 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -73.865 -3.865 PSI 53 53 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -104.112 -34.112 PHI 54 54 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 LEU N 1.0 -67.281 2.719 PSI 55 55 A 29 LYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -115.408 -45.408 PHI 56 56 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 VAL N 1.0 -66.600 3.400 PSI 57 57 A 30 LEU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -138.803 -68.803 PHI 58 58 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLY N 1.0 -33.109 36.891 PSI 59 59 B 2 SER C B 3 MET N B 3 MET CA B 3 MET C 1.0 -98.134 -28.134 PHI 60 60 B 3 MET N B 3 MET CA B 3 MET C B 4 LYS N 1.0 -67.189 2.811 PSI 61 61 B 3 MET C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -95.748 -25.748 PHI 62 62 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 GLN N 1.0 -70.104 -0.104 PSI 63 63 B 4 LYS C B 5 GLN N B 5 GLN CA B 5 GLN C 1.0 -104.059 -34.059 PHI 64 64 B 5 GLN N B 5 GLN CA B 5 GLN C B 6 LEU N 1.0 -67.324 2.676 PSI 65 65 B 5 GLN C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -102.879 -32.879 PHI 66 66 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 GLU N 1.0 -70.477 -0.477 PSI 67 67 B 6 LEU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -92.343 -22.343 PHI 68 68 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 ASP N 1.0 -71.291 -1.291 PSI 69 69 B 7 GLU C B 8 ASP N B 8 ASP CA B 8 ASP C 1.0 -101.847 -31.847 PHI 70 70 B 8 ASP N B 8 ASP CA B 8 ASP C B 9 LYS N 1.0 -75.359 -5.359 PSI 71 71 B 8 ASP C B 9 LYS N B 9 LYS CA B 9 LYS C 1.0 -102.547 -32.547 PHI 72 72 B 9 LYS N B 9 LYS CA B 9 LYS C B 10 VAL N 1.0 -74.327 -4.327 PSI 73 73 B 9 LYS C B 10 VAL N B 10 VAL CA B 10 VAL C 1.0 -98.282 -28.282 PHI 74 74 B 10 VAL N B 10 VAL CA B 10 VAL C B 11 GLU N 1.0 -76.722 -6.722 PSI 75 75 B 10 VAL C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -100.750 -30.750 PHI 76 76 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 GLU N 1.0 -71.263 -1.263 PSI 77 77 B 11 GLU C B 12 GLU N B 12 GLU CA B 12 GLU C 1.0 -100.635 -30.635 PHI 78 78 B 12 GLU N B 12 GLU CA B 12 GLU C B 13 LEU N 1.0 -73.917 -3.917 PSI 79 79 B 12 GLU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -99.563 -29.563 PHI 80 80 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 LEU N 1.0 -78.598 -8.598 PSI 81 81 B 13 LEU C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -99.963 -29.963 PHI 82 82 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 SER N 1.0 -71.507 -1.507 PSI 83 83 B 14 LEU C B 15 SER N B 15 SER CA B 15 SER C 1.0 -100.773 -30.773 PHI 84 84 B 15 SER N B 15 SER CA B 15 SER C B 16 LYS N 1.0 -77.383 -7.383 PSI 85 85 B 15 SER C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -102.412 -32.412 PHI 86 86 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 ASN N 1.0 -72.364 -2.364 PSI 87 87 B 16 LYS C B 17 ASN N B 17 ASN CA B 17 ASN C 1.0 -101.824 -31.824 PHI 88 88 B 17 ASN N B 17 ASN CA B 17 ASN C B 18 TYR N 1.0 -72.519 -2.519 PSI 89 89 B 17 ASN C B 18 TYR N B 18 TYR CA B 18 TYR C 1.0 -101.688 -31.688 PHI 90 90 B 18 TYR N B 18 TYR CA B 18 TYR C B 19 HIS N 1.0 -73.845 -3.845 PSI 91 91 B 18 TYR C B 19 HIS N B 19 HIS CA B 19 HIS C 1.0 -103.617 -33.617 PHI 92 92 B 19 HIS N B 19 HIS CA B 19 HIS C B 20 LEU N 1.0 -71.768 -1.768 PSI 93 93 B 19 HIS C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -101.335 -31.335 PHI 94 94 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 GLU N 1.0 -73.146 -3.146 PSI 95 95 B 20 LEU C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -100.901 -30.901 PHI 96 96 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ASN N 1.0 -72.215 -2.215 PSI 97 97 B 21 GLU C B 22 ASN N B 22 ASN CA B 22 ASN C 1.0 -104.092 -34.092 PHI 98 98 B 22 ASN N B 22 ASN CA B 22 ASN C B 23 GLU N 1.0 -71.776 -1.776 PSI 99 99 B 22 ASN C B 23 GLU N B 23 GLU CA B 23 GLU C 1.0 -105.984 -35.984 PHI 100 100 B 23 GLU N B 23 GLU CA B 23 GLU C B 24 VAL N 1.0 -70.831 -0.831 PSI 101 101 B 23 GLU C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -99.860 -29.860 PHI 102 102 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 ALA N 1.0 -74.943 -4.943 PSI 103 103 B 24 VAL C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -100.340 -30.340 PHI 104 104 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 ARG N 1.0 -73.823 -3.823 PSI 105 105 B 25 ALA C B 26 ARG N B 26 ARG CA B 26 ARG C 1.0 -101.612 -31.612 PHI 106 106 B 26 ARG N B 26 ARG CA B 26 ARG C B 27 LEU N 1.0 -75.513 -5.513 PSI 107 107 B 26 ARG C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -102.029 -32.029 PHI 108 108 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 LYS N 1.0 -73.038 -3.038 PSI 109 109 B 27 LEU C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -97.200 -27.200 PHI 110 110 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 LYS N 1.0 -73.865 -3.865 PSI 111 111 B 28 LYS C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -104.112 -34.112 PHI 112 112 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 LEU N 1.0 -67.281 2.719 PSI 113 113 B 29 LYS C B 30 LEU N B 30 LEU CA B 30 LEU C 1.0 -115.408 -45.408 PHI 114 114 B 30 LEU N B 30 LEU CA B 30 LEU C B 31 VAL N 1.0 -66.600 3.400 PSI 115 115 B 30 LEU C B 31 VAL N B 31 VAL CA B 31 VAL C 1.0 -138.803 -68.803 PHI 116 116 B 31 VAL N B 31 VAL CA B 31 VAL C B 32 GLY N 1.0 -33.109 36.891 PSI 117 117 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 36.400 106.400 CHI1 118 118 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -99.700 -29.700 CHI1 119 119 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -106.400 -36.400 CHI1 120 120 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -106.600 -36.600 CHI1 121 121 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -104.000 -34.000 CHI1 122 122 A 17 ASN N A 17 ASN CA A 17 ASN CB A 17 ASN CG 1.0 -109.100 -39.100 CHI1 123 123 A 18 TYR N A 18 TYR CA A 18 TYR CB A 18 TYR CG 1.0 141.200 211.200 CHI1 124 124 A 22 ASN N A 22 ASN CA A 22 ASN CB A 22 ASN CG 1.0 -106.400 -36.400 CHI1 125 125 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 138.400 208.400 CHI1 126 126 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -103.500 -33.500 CHI1 127 127 B 2 SER N B 2 SER CA B 2 SER CB B 2 SER OG 1.0 36.400 106.400 CHI1 128 128 B 5 GLN N B 5 GLN CA B 5 GLN CB B 5 GLN CG 1.0 -99.700 -29.700 CHI1 129 129 B 6 LEU N B 6 LEU CA B 6 LEU CB B 6 LEU CG 1.0 -106.400 -36.400 CHI1 130 130 B 8 ASP N B 8 ASP CA B 8 ASP CB B 8 ASP CG 1.0 -106.600 -36.600 CHI1 131 131 B 13 LEU N B 13 LEU CA B 13 LEU CB B 13 LEU CG 1.0 -104.000 -34.000 CHI1 132 132 B 17 ASN N B 17 ASN CA B 17 ASN CB B 17 ASN CG 1.0 -109.100 -39.100 CHI1 133 133 B 18 TYR N B 18 TYR CA B 18 TYR CB B 18 TYR CG 1.0 141.200 211.200 CHI1 134 134 B 22 ASN N B 22 ASN CA B 22 ASN CB B 22 ASN CG 1.0 -106.400 -36.400 CHI1 135 135 B 24 VAL N B 24 VAL CA B 24 VAL CB B 24 VAL CG1 1.0 138.400 208.400 CHI1 136 136 B 30 LEU N B 30 LEU CA B 30 LEU CB B 30 LEU CG 1.0 -103.500 -33.500 CHI1 stop_ save_