data_nef_c36021_5gwm 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 PDB 5GWM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 SER middle . . 4 A 4 ALA middle . . 5 A 5 ILE middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 ASP middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 ARG middle . . 13 A 13 TYR middle . . 14 A 14 GLN middle . . 15 A 15 LYS middle . . 16 A 16 LEU middle . . 17 A 17 VAL middle . . 18 A 18 THR middle . . 19 A 19 GLU middle . . 20 A 20 ASN middle . . 21 A 21 GLU middle . . 22 A 22 GLN middle . . 23 A 23 LEU middle . . 24 A 24 GLN middle . . 25 A 25 ARG middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 GLN middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 LYS middle . . 34 A 34 ILE middle . . 35 A 35 ARG middle . . 36 A 36 VAL middle . . 37 A 37 LEU middle . . 38 A 38 ARG middle . . 39 A 39 GLN middle . . 40 A 40 ARG middle . . 41 A 41 LEU middle . . 42 A 42 VAL middle . . 43 A 43 GLU middle . . 44 A 44 ARG middle . . 45 A 45 GLY middle . false 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 GLY middle . false 50 A 50 THR middle . . 51 A 51 GLU middle . . 52 A 52 LEU middle . . 53 A 53 ASN end . . 54 B 84 GLY start . false 55 B 85 PRO middle . false 56 B 86 LEU middle . . 57 B 87 GLY middle . false 58 B 88 SER middle . . 59 B 89 ARG middle . . 60 B 90 ARG middle . . 61 B 91 PHE middle . . 62 B 92 VAL middle . . 63 B 93 VAL middle . . 64 B 94 ASP middle . . 65 B 95 ASP middle . . 66 B 96 ARG middle . . 67 B 97 ARG middle . . 68 B 98 GLU middle . . 69 B 99 LEU middle . . 70 B 100 GLN middle . . 71 B 101 TYR middle . . 72 B 102 ARG middle . . 73 B 103 VAL middle . . 74 B 104 GLU middle . . 75 B 105 VAL middle . . 76 B 106 GLN middle . . 77 B 107 ASN middle . . 78 B 108 ARG middle . . 79 B 109 VAL middle . . 80 B 110 TYR middle . . 81 B 111 LYS middle . . 82 B 112 LYS middle . . 83 B 113 GLU middle . . 84 B 114 ILE middle . . 85 B 115 GLN middle . . 86 B 116 ALA middle . . 87 B 117 LEU middle . . 88 B 118 ASP middle . . 89 B 119 ALA middle . . 90 B 120 GLU middle . . 91 B 121 ILE middle . . 92 B 122 ARG middle . . 93 B 123 LYS middle . . 94 B 124 LEU middle . . 95 B 125 GLU middle . . 96 B 126 ARG middle . . 97 B 127 LEU middle . . 98 B 128 LEU middle . . 99 B 129 GLU middle . . 100 B 130 SER middle . . 101 B 131 GLY middle . false 102 B 132 LEU middle . . 103 B 133 THR 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 2 ASP HA H 1 4.690 0.006 A 2 ASP HBx H 1 2.618 0.002 A 2 ASP HBy H 1 2.744 0.003 A 2 ASP C C 13 176.058 . A 2 ASP CA C 13 54.521 0.035 A 2 ASP CB C 13 41.485 0.074 A 3 SER H H 1 8.466 0.003 A 3 SER HA H 1 4.418 0.003 A 3 SER HBy H 1 3.888 0.006 A 3 SER HBx H 1 3.880 0.007 A 3 SER C C 13 174.219 . A 3 SER CA C 13 58.414 0.08 A 3 SER CB C 13 63.810 0.033 A 3 SER N N 15 116.915 0.07 A 4 ALA H H 1 8.420 0.004 A 4 ALA HA H 1 4.324 0.005 A 4 ALA HB% H 1 1.391 0.005 A 4 ALA C C 13 177.646 . A 4 ALA CA C 13 52.696 0.049 A 4 ALA CB C 13 19.324 0.038 A 4 ALA N N 15 125.957 0.059 A 5 ILE H H 1 8.114 0.004 A 5 ILE HA H 1 4.227 0.005 A 5 ILE HB H 1 1.860 0.004 A 5 ILE HD1% H 1 0.780 0.003 A 5 ILE HG1y H 1 1.490 0.003 A 5 ILE HG1x H 1 1.186 0.004 A 5 ILE HG2% H 1 0.950 0.003 A 5 ILE C C 13 176.367 . A 5 ILE CA C 13 60.894 0.144 A 5 ILE CB C 13 38.660 0.054 A 5 ILE CD1 C 13 12.791 0.021 A 5 ILE CG1 C 13 27.448 0.051 A 5 ILE CG2 C 13 17.585 0.027 A 5 ILE N N 15 120.420 0.082 A 6 SER H H 1 8.950 0.002 A 6 SER HA H 1 4.505 0.006 A 6 SER HBy H 1 4.216 0.01 A 6 SER HBx H 1 4.017 0.004 A 6 SER C C 13 175.143 . A 6 SER CA C 13 57.865 0.012 A 6 SER CB C 13 64.747 0.043 A 6 SER N N 15 122.806 0.03 A 7 LYS H H 1 8.770 0.004 A 7 LYS HA H 1 4.182 0.008 A 7 LYS HBx H 1 1.874 0.019 A 7 LYS HBy H 1 1.887 0.011 A 7 LYS HDx H 1 1.697 0.013 A 7 LYS HDy H 1 1.703 0.016 A 7 LYS HEy H 1 2.998 0.018 A 7 LYS HEx H 1 2.996 0.017 A 7 LYS HGy H 1 1.511 0.014 A 7 LYS HGx H 1 1.456 0.01 A 7 LYS C C 13 178.667 . A 7 LYS CA C 13 58.767 0.088 A 7 LYS CB C 13 32.326 0.05 A 7 LYS CD C 13 29.261 0.071 A 7 LYS CE C 13 42.055 0.096 A 7 LYS CG C 13 24.739 0.063 A 7 LYS N N 15 123.654 0.065 A 8 GLU H H 1 8.656 0.003 A 8 GLU HA H 1 4.117 0.013 A 8 GLU HBx H 1 1.986 0.012 A 8 GLU HBy H 1 2.067 0.013 A 8 GLU HGy H 1 2.374 0.006 A 8 GLU HGx H 1 2.305 0.017 A 8 GLU C C 13 178.996 . A 8 GLU CA C 13 59.522 0.097 A 8 GLU CB C 13 29.169 0.073 A 8 GLU CG C 13 36.876 0.046 A 8 GLU N N 15 119.416 0.057 A 9 ASP H H 1 8.144 0.004 A 9 ASP HA H 1 4.502 0.007 A 9 ASP HBx H 1 2.676 0.005 A 9 ASP HBy H 1 2.902 0.003 A 9 ASP C C 13 178.832 . A 9 ASP CA C 13 57.017 0.063 A 9 ASP CB C 13 40.471 0.036 A 9 ASP N N 15 121.506 0.054 A 10 GLU H H 1 8.329 0.004 A 10 GLU HA H 1 4.195 0.017 A 10 GLU HBx H 1 2.161 0.003 A 10 GLU HBy H 1 2.162 0.003 A 10 GLU HGy H 1 2.346 0.004 A 10 GLU HGx H 1 2.340 0.009 A 10 GLU C C 13 178.655 . A 10 GLU CA C 13 59.322 0.057 A 10 GLU CB C 13 29.440 0.031 A 10 GLU CG C 13 35.789 0.01 A 10 GLU N N 15 122.866 0.047 A 11 GLU H H 1 8.335 0.004 A 11 GLU HA H 1 4.095 0.007 A 11 GLU HBy H 1 2.087 0.018 A 11 GLU HBx H 1 2.086 0.019 A 11 GLU HGy H 1 2.474 0.003 A 11 GLU HGx H 1 2.259 0.008 A 11 GLU C C 13 179.130 . A 11 GLU CA C 13 59.347 0.022 A 11 GLU CB C 13 29.457 0.007 A 11 GLU CG C 13 36.726 0.08 A 11 GLU N N 15 119.810 0.052 A 12 ARG H H 1 8.064 0.014 A 12 ARG HA H 1 4.038 0.005 A 12 ARG HB2 H 1 1.984 0.002 A 12 ARG C C 13 178.300 . A 12 ARG N N 15 120.447 0.053 A 13 TYR H H 1 8.103 0.012 A 13 TYR HA H 1 4.214 0.012 A 13 TYR HBy H 1 3.254 0.007 A 13 TYR HBx H 1 3.187 0.009 A 13 TYR HDx H 1 7.050 0.003 A 13 TYR HDy H 1 7.050 0.003 A 13 TYR HEx H 1 6.685 0.002 A 13 TYR HEy H 1 6.685 0.002 A 13 TYR C C 13 176.636 . A 13 TYR CA C 13 61.613 . A 13 TYR CB C 13 38.244 0.02 A 13 TYR N N 15 119.825 0.036 A 14 GLN H H 1 8.348 0.003 A 14 GLN HA H 1 3.798 0.005 A 14 GLN HBy H 1 2.168 0.008 A 14 GLN HBx H 1 2.166 0.008 A 14 GLN HE21 H 1 6.919 0.002 A 14 GLN HE22 H 1 7.738 0.002 A 14 GLN HGx H 1 2.617 0.001 A 14 GLN HGy H 1 2.618 0.003 A 14 GLN C C 13 179.249 . A 14 GLN CA C 13 58.388 0.036 A 14 GLN CB C 13 27.798 0.019 A 14 GLN CG C 13 33.456 0.017 A 14 GLN N N 15 117.067 0.065 A 14 GLN NE2 N 15 112.145 0.02 A 15 LYS H H 1 8.069 0.007 A 15 LYS HA H 1 4.020 0.016 A 15 LYS HBx H 1 1.953 0.007 A 15 LYS HBy H 1 1.957 0.012 A 15 LYS HDx H 1 1.678 0.009 A 15 LYS HDy H 1 1.687 0.014 A 15 LYS HEy H 1 2.971 0.013 A 15 LYS HEx H 1 2.967 0.021 A 15 LYS HGy H 1 1.640 0.014 A 15 LYS HGx H 1 1.421 0.002 A 15 LYS C C 13 179.604 . A 15 LYS CA C 13 59.574 0.12 A 15 LYS CB C 13 32.374 0.031 A 15 LYS CD C 13 29.500 0.063 A 15 LYS CE C 13 42.172 0.042 A 15 LYS CG C 13 25.527 0.09 A 15 LYS N N 15 119.672 0.059 A 16 LEU H H 1 7.927 0.012 A 16 LEU HA H 1 4.033 0.015 A 16 LEU HBy H 1 1.970 0.013 A 16 LEU HBx H 1 1.214 0.013 A 16 LEU HDx% H 1 0.811 0.005 A 16 LEU HDy% H 1 0.887 0.005 A 16 LEU HG H 1 1.773 0.006 A 16 LEU C C 13 178.670 . A 16 LEU CA C 13 57.802 0.027 A 16 LEU CB C 13 42.498 0.052 A 16 LEU CDx C 13 23.501 0.064 A 16 LEU CDy C 13 26.348 0.08 A 16 LEU CG C 13 27.070 0.114 A 16 LEU N N 15 121.605 0.049 A 17 VAL H H 1 8.230 0.005 A 17 VAL HA H 1 3.464 0.013 A 17 VAL HB H 1 1.947 0.007 A 17 VAL HGx% H 1 0.583 0.002 A 17 VAL HGy% H 1 0.858 0.008 A 17 VAL C C 13 179.557 . A 17 VAL CA C 13 66.894 0.183 A 17 VAL CB C 13 31.761 0.039 A 17 VAL CGy C 13 22.844 0.021 A 17 VAL CGx C 13 21.261 0.026 A 17 VAL N N 15 120.659 0.06 A 18 THR H H 1 7.997 0.009 A 18 THR HA H 1 3.986 0.015 A 18 THR HB H 1 4.205 0.006 A 18 THR HG2% H 1 1.275 0.003 A 18 THR C C 13 176.979 . A 18 THR CA C 13 66.612 0.009 A 18 THR CB C 13 68.955 0.13 A 18 THR CG2 C 13 21.860 0.018 A 18 THR N N 15 116.852 0.052 A 19 GLU H H 1 8.371 0.003 A 19 GLU HA H 1 4.076 0.012 A 19 GLU HBy H 1 2.121 0.011 A 19 GLU HBx H 1 2.119 0.011 A 19 GLU HGy H 1 2.381 0.007 A 19 GLU HGx H 1 2.115 0.012 A 19 GLU C C 13 178.414 . A 19 GLU CA C 13 59.882 0.015 A 19 GLU CB C 13 30.017 0.047 A 19 GLU CG C 13 37.161 0.105 A 19 GLU N N 15 123.667 0.052 A 20 ASN H H 1 9.027 0.005 A 20 ASN HA H 1 4.534 0.005 A 20 ASN HBx H 1 2.943 0.008 A 20 ASN HBy H 1 3.261 0.006 A 20 ASN HD21 H 1 6.450 0.006 A 20 ASN HD22 H 1 7.894 0.006 A 20 ASN C C 13 177.843 . A 20 ASN CA C 13 56.562 0.078 A 20 ASN CB C 13 37.583 0.026 A 20 ASN N N 15 120.154 0.046 A 20 ASN ND2 N 15 105.901 0.0 A 21 GLU H H 1 7.785 0.003 A 21 GLU HA H 1 4.081 0.007 A 21 GLU HBy H 1 2.260 0.013 A 21 GLU HBx H 1 2.135 0.014 A 21 GLU HGx H 1 2.265 0.005 A 21 GLU HGy H 1 2.510 0.025 A 21 GLU C C 13 179.429 . A 21 GLU CA C 13 59.661 0.051 A 21 GLU CB C 13 29.460 0.064 A 21 GLU CG C 13 36.457 0.103 A 21 GLU N N 15 120.010 0.05 A 22 GLN H H 1 7.659 0.006 A 22 GLN HA H 1 4.067 0.016 A 22 GLN HBy H 1 2.368 0.009 A 22 GLN HBx H 1 2.195 0.008 A 22 GLN HE21 H 1 6.878 0.008 A 22 GLN HE22 H 1 7.421 0.001 A 22 GLN HGx H 1 2.453 0.006 A 22 GLN HGy H 1 2.547 0.005 A 22 GLN C C 13 179.518 . A 22 GLN CA C 13 58.719 0.047 A 22 GLN CB C 13 27.840 0.032 A 22 GLN CG C 13 33.425 0.025 A 22 GLN N N 15 119.589 0.074 A 22 GLN NE2 N 15 111.536 0.019 A 23 LEU H H 1 9.106 0.004 A 23 LEU HA H 1 3.984 0.013 A 23 LEU HBy H 1 2.094 0.004 A 23 LEU HBx H 1 1.179 0.011 A 23 LEU HDx% H 1 0.839 0.013 A 23 LEU HDy% H 1 0.839 0.009 A 23 LEU HG H 1 1.117 0.003 A 23 LEU C C 13 178.641 . A 23 LEU CA C 13 57.910 0.048 A 23 LEU CB C 13 41.077 0.045 A 23 LEU CD2 C 13 22.406 0.099 A 23 LEU CG C 13 27.875 0.051 A 23 LEU N N 15 121.060 0.045 A 24 GLN H H 1 7.968 0.01 A 24 GLN HA H 1 3.508 0.006 A 24 GLN HBy H 1 2.011 0.008 A 24 GLN HBx H 1 2.002 0.015 A 24 GLN HE21 H 1 6.872 0.001 A 24 GLN HE22 H 1 7.072 0.001 A 24 GLN HGy H 1 2.239 0.003 A 24 GLN HGx H 1 1.970 0.007 A 24 GLN C C 13 178.738 . A 24 GLN CA C 13 59.589 0.078 A 24 GLN CB C 13 28.887 0.092 A 24 GLN CG C 13 34.860 0.027 A 24 GLN N N 15 117.410 0.045 A 24 GLN NE2 N 15 111.764 0.018 A 25 ARG H H 1 7.325 0.004 A 25 ARG HA H 1 4.078 0.031 A 25 ARG HBy H 1 1.970 0.012 A 25 ARG HBx H 1 1.853 0.016 A 25 ARG HDx H 1 3.168 0.019 A 25 ARG HDy H 1 3.247 0.003 A 25 ARG HGy H 1 1.837 0.014 A 25 ARG HGx H 1 1.613 0.01 A 25 ARG C C 13 179.109 . A 25 ARG CA C 13 59.398 . A 25 ARG CB C 13 29.993 0.112 A 25 ARG CD C 13 43.382 0.119 A 25 ARG CG C 13 28.071 0.164 A 25 ARG N N 15 118.755 0.042 A 26 LEU H H 1 7.940 0.01 A 26 LEU HA H 1 4.103 0.016 A 26 LEU HBy H 1 1.980 0.009 A 26 LEU HBx H 1 1.439 0.009 A 26 LEU HDx% H 1 0.916 0.011 A 26 LEU HDy% H 1 0.962 0.007 A 26 LEU HG H 1 1.683 0.01 A 26 LEU C C 13 179.257 . A 26 LEU CA C 13 57.765 . A 26 LEU CB C 13 42.384 0.043 A 26 LEU CDx C 13 23.646 0.064 A 26 LEU CDy C 13 24.794 0.024 A 26 LEU CG C 13 27.212 0.19 A 26 LEU N N 15 121.632 0.047 A 27 ILE H H 1 8.370 0.006 A 27 ILE HA H 1 3.364 0.008 A 27 ILE HB H 1 1.811 0.006 A 27 ILE HD1% H 1 0.757 0.005 A 27 ILE HG1y H 1 1.716 0.016 A 27 ILE HG1x H 1 0.728 0.016 A 27 ILE HG2% H 1 0.836 0.011 A 27 ILE C C 13 177.546 . A 27 ILE CA C 13 66.645 0.099 A 27 ILE CB C 13 37.854 0.069 A 27 ILE CD1 C 13 14.108 0.034 A 27 ILE CG1 C 13 31.866 0.168 A 27 ILE CG2 C 13 16.611 0.03 A 27 ILE N N 15 121.109 0.058 A 28 THR H H 1 7.789 0.003 A 28 THR HA H 1 4.059 0.013 A 28 THR HB H 1 4.235 0.007 A 28 THR HG2% H 1 1.304 0.006 A 28 THR C C 13 177.289 . A 28 THR CA C 13 66.648 0.032 A 28 THR CB C 13 68.809 0.06 A 28 THR CG2 C 13 22.111 0.026 A 28 THR N N 15 115.276 0.031 A 29 GLN H H 1 7.914 0.009 A 29 GLN HA H 1 4.120 0.002 A 29 GLN HBy H 1 2.338 0.006 A 29 GLN HBx H 1 2.184 0.012 A 29 GLN HE21 H 1 7.470 0.001 A 29 GLN HE22 H 1 6.773 0.001 A 29 GLN HGx H 1 2.367 0.01 A 29 GLN HGy H 1 2.608 0.014 A 29 GLN C C 13 179.798 . A 29 GLN CA C 13 59.164 0.045 A 29 GLN CB C 13 28.913 0.199 A 29 GLN CG C 13 34.130 0.103 A 29 GLN N N 15 120.855 0.062 A 29 GLN NE2 N 15 110.777 0.016 A 30 LYS H H 1 8.707 0.008 A 30 LYS HA H 1 4.033 0.008 A 30 LYS HBy H 1 2.050 0.008 A 30 LYS HBx H 1 1.739 0.009 A 30 LYS HGx H 1 1.010 . A 30 LYS HGy H 1 1.617 . A 30 LYS C C 13 178.417 . A 30 LYS CA C 13 60.070 0.153 A 30 LYS CB C 13 34.321 0.054 A 30 LYS N N 15 122.708 0.035 A 31 GLU H H 1 8.994 0.004 A 31 GLU HA H 1 3.969 0.01 A 31 GLU HBy H 1 2.329 0.011 A 31 GLU HBx H 1 1.926 0.005 A 31 GLU HGy H 1 2.665 0.006 A 31 GLU HGx H 1 2.162 0.007 A 31 GLU C C 13 180.257 . A 31 GLU CA C 13 60.270 0.07 A 31 GLU CB C 13 29.496 0.132 A 31 GLU CG C 13 37.783 0.091 A 31 GLU N N 15 119.628 0.039 A 32 GLU H H 1 7.839 0.005 A 32 GLU HA H 1 4.248 0.0 A 32 GLU HB2 H 1 2.094 0.008 A 32 GLU HGy H 1 2.348 0.003 A 32 GLU HGx H 1 2.346 0.006 A 32 GLU C C 13 177.701 . A 32 GLU CB C 13 29.396 . A 32 GLU CG C 13 35.392 0.031 A 32 GLU N N 15 120.541 0.027 A 33 LYS H H 1 7.862 0.019 A 33 LYS HA H 1 4.192 0.028 A 33 LYS HB3 H 1 2.075 . A 33 LYS HG3 H 1 1.416 . A 33 LYS C C 13 178.913 . A 33 LYS CA C 13 59.315 0.073 A 33 LYS CB C 13 31.796 . A 33 LYS N N 15 120.962 0.052 A 34 ILE H H 1 8.298 0.005 A 34 ILE HA H 1 3.466 0.014 A 34 ILE HB H 1 1.900 0.011 A 34 ILE HD1% H 1 1.029 0.011 A 34 ILE HG1y H 1 1.867 0.014 A 34 ILE HG1x H 1 0.699 0.01 A 34 ILE HG2% H 1 0.881 0.013 A 34 ILE C C 13 176.997 . A 34 ILE CA C 13 66.466 0.193 A 34 ILE CB C 13 38.263 0.065 A 34 ILE CD1 C 13 15.506 0.053 A 34 ILE CG1 C 13 32.509 0.109 A 34 ILE CG2 C 13 17.137 0.125 A 34 ILE N N 15 119.266 0.035 A 35 ARG H H 1 7.801 0.011 A 35 ARG HA H 1 3.928 0.009 A 35 ARG HB2 H 1 2.045 0.005 A 35 ARG HGy H 1 1.818 0.0 A 35 ARG HGx H 1 1.544 0.005 A 35 ARG C C 13 180.022 . A 35 ARG CB C 13 30.154 0.027 A 35 ARG CG C 13 28.018 0.034 A 35 ARG N N 15 119.802 0.044 A 36 VAL H H 1 8.070 0.006 A 36 VAL HA H 1 3.692 0.003 A 36 VAL HB H 1 2.263 0.006 A 36 VAL HGx% H 1 0.953 0.007 A 36 VAL HGy% H 1 1.094 0.005 A 36 VAL C C 13 179.012 . A 36 VAL CA C 13 66.537 0.081 A 36 VAL CGx C 13 21.130 0.043 A 36 VAL CGy C 13 22.791 0.069 A 36 VAL N N 15 120.450 0.05 A 37 LEU H H 1 8.596 0.006 A 37 LEU HA H 1 3.939 0.011 A 37 LEU HBx H 1 1.285 0.012 A 37 LEU HBy H 1 2.078 0.015 A 37 LEU HDx% H 1 0.859 0.008 A 37 LEU HDy% H 1 0.848 0.006 A 37 LEU HG H 1 0.966 0.021 A 37 LEU C C 13 179.261 . A 37 LEU CA C 13 58.365 0.065 A 37 LEU CB C 13 42.724 0.16 A 37 LEU CD2 C 13 22.869 0.054 A 37 LEU CG C 13 27.872 0.04 A 37 LEU N N 15 121.460 0.036 A 38 ARG H H 1 8.934 0.01 A 38 ARG HA H 1 3.931 0.016 A 38 ARG HBx H 1 1.618 . A 38 ARG HBy H 1 1.966 0.003 A 38 ARG HDx H 1 3.123 0.004 A 38 ARG HDy H 1 3.480 . A 38 ARG HG3 H 1 1.842 . A 38 ARG C C 13 179.412 . A 38 ARG CA C 13 60.443 0.096 A 38 ARG N N 15 117.231 0.041 A 39 GLN H H 1 7.842 0.011 A 39 GLN HA H 1 4.100 0.007 A 39 GLN HBy H 1 2.237 0.007 A 39 GLN HBx H 1 2.231 0.013 A 39 GLN HE21 H 1 6.849 0.002 A 39 GLN HE22 H 1 7.791 0.002 A 39 GLN HGy H 1 2.450 0.016 A 39 GLN HGx H 1 2.439 0.018 A 39 GLN C C 13 178.325 . A 39 GLN CA C 13 58.522 . A 39 GLN CB C 13 27.726 0.033 A 39 GLN CG C 13 33.377 0.043 A 39 GLN N N 15 119.586 0.042 A 39 GLN NE2 N 15 112.241 0.017 A 40 ARG H H 1 8.209 0.006 A 40 ARG HA H 1 4.104 0.016 A 40 ARG HBx H 1 1.967 . A 40 ARG HBy H 1 2.104 0.008 A 40 ARG HDy H 1 3.226 0.006 A 40 ARG HDx H 1 3.118 0.003 A 40 ARG HG3 H 1 1.758 . A 40 ARG CA C 13 58.932 . A 40 ARG CB C 13 30.384 . A 40 ARG N N 15 119.849 0.044 A 41 LEU H H 1 7.982 0.006 A 41 LEU HA H 1 4.028 0.006 A 41 LEU HBy H 1 1.837 0.012 A 41 LEU HBx H 1 1.693 0.009 A 41 LEU HDx% H 1 0.866 0.015 A 41 LEU HDy% H 1 0.942 0.014 A 41 LEU HG H 1 1.670 0.016 A 41 LEU C C 13 179.578 . A 41 LEU CA C 13 58.290 . A 41 LEU CB C 13 42.167 0.131 A 41 LEU CDx C 13 24.718 0.037 A 41 LEU CDy C 13 25.948 0.013 A 41 LEU CG C 13 27.401 0.157 A 41 LEU N N 15 120.421 0.091 A 42 VAL H H 1 7.967 0.006 A 42 VAL HA H 1 3.797 0.004 A 42 VAL HB H 1 2.269 0.004 A 42 VAL HGx% H 1 0.971 0.003 A 42 VAL HGy% H 1 1.086 0.007 A 42 VAL C C 13 179.097 . A 42 VAL CA C 13 65.722 0.06 A 42 VAL CB C 13 31.820 0.039 A 42 VAL CGx C 13 21.179 0.04 A 42 VAL CGy C 13 22.632 0.048 A 42 VAL N N 15 120.713 0.078 A 43 GLU H H 1 8.106 0.008 A 43 GLU HA H 1 4.097 0.004 A 43 GLU HBy H 1 2.122 0.009 A 43 GLU HBx H 1 2.118 0.009 A 43 GLU HGx H 1 2.318 0.012 A 43 GLU HGy H 1 2.506 0.012 A 43 GLU C C 13 178.014 . A 43 GLU CA C 13 58.278 0.004 A 43 GLU CB C 13 29.621 0.094 A 43 GLU CG C 13 36.645 0.065 A 43 GLU N N 15 120.010 0.041 A 44 ARG H H 1 7.770 0.004 A 44 ARG HA H 1 4.244 0.002 A 44 ARG HBx H 1 1.956 0.011 A 44 ARG HBy H 1 2.055 0.014 A 44 ARG HDy H 1 3.229 . A 44 ARG HDx H 1 3.170 . A 44 ARG HGx H 1 1.813 0.001 A 44 ARG HGy H 1 1.820 0.004 A 44 ARG C C 13 177.671 . A 44 ARG CA C 13 57.528 . A 44 ARG CB C 13 30.404 0.198 A 44 ARG CG C 13 26.868 0.033 A 44 ARG N N 15 118.858 0.043 A 45 GLY H H 1 7.918 0.004 A 45 GLY HAx H 1 3.951 0.002 A 45 GLY HAy H 1 4.060 0.024 A 45 GLY C C 13 174.238 . A 45 GLY CA C 13 45.636 0.015 A 45 GLY N N 15 107.070 0.051 A 46 ASP H H 1 8.214 0.008 A 46 ASP HA H 1 4.610 0.01 A 46 ASP HBy H 1 2.704 0.002 A 46 ASP HBx H 1 2.618 0.007 A 46 ASP C C 13 176.291 . A 46 ASP CA C 13 54.403 0.049 A 46 ASP CB C 13 41.282 0.039 A 46 ASP N N 15 120.705 0.053 A 47 ALA H H 1 8.208 0.003 A 47 ALA HA H 1 4.320 0.002 A 47 ALA HB% H 1 1.402 0.007 A 47 ALA C C 13 177.965 . A 47 ALA CA C 13 52.715 0.039 A 47 ALA CB C 13 19.209 0.071 A 47 ALA N N 15 123.972 0.062 A 48 LYS H H 1 8.369 0.005 A 48 LYS HA H 1 4.309 0.004 A 48 LYS HBy H 1 1.876 0.017 A 48 LYS HBx H 1 1.825 0.007 A 48 LYS HDx H 1 1.700 0.009 A 48 LYS HDy H 1 1.700 0.009 A 48 LYS HEx H 1 3.004 0.005 A 48 LYS HEy H 1 3.004 0.005 A 48 LYS HGy H 1 1.500 0.016 A 48 LYS HGx H 1 1.479 0.024 A 48 LYS C C 13 177.462 . A 48 LYS CA C 13 56.565 0.008 A 48 LYS CB C 13 32.827 0.15 A 48 LYS CD C 13 29.075 0.084 A 48 LYS CE C 13 42.072 0.062 A 48 LYS CG C 13 24.753 0.069 A 48 LYS N N 15 120.228 0.068 A 49 GLY H H 1 8.489 0.004 A 49 GLY HAy H 1 4.020 0.003 A 49 GLY HAx H 1 4.019 0.003 A 49 GLY C C 13 174.533 . A 49 GLY CA C 13 45.427 0.047 A 49 GLY N N 15 109.766 0.098 A 50 THR H H 1 8.071 0.002 A 50 THR HA H 1 4.323 0.004 A 50 THR HB H 1 4.255 0.002 A 50 THR HG2% H 1 1.199 0.013 A 50 THR C C 13 174.731 . A 50 THR CA C 13 61.935 0.033 A 50 THR CB C 13 69.660 0.053 A 50 THR CG2 C 13 21.509 0.143 A 50 THR N N 15 113.218 0.062 A 51 GLU H H 1 8.552 0.002 A 51 GLU HA H 1 4.307 0.009 A 51 GLU HBy H 1 2.073 0.007 A 51 GLU HBx H 1 1.962 0.004 A 51 GLU HGx H 1 2.269 0.015 A 51 GLU HGy H 1 2.272 0.015 A 51 GLU C C 13 176.228 . A 51 GLU CA C 13 56.662 0.012 A 51 GLU CB C 13 30.062 0.058 A 51 GLU CG C 13 36.385 0.052 A 51 GLU N N 15 123.268 0.057 A 52 LEU H H 1 8.293 0.005 A 52 LEU HA H 1 4.361 0.003 A 52 LEU HBx H 1 1.616 0.016 A 52 LEU HBy H 1 1.621 0.014 A 52 LEU HDx% H 1 0.918 0.001 A 52 LEU HDy% H 1 0.860 0.011 A 52 LEU HG H 1 1.622 0.019 A 52 LEU C C 13 176.259 . A 52 LEU CA C 13 55.031 0.004 A 52 LEU CB C 13 42.383 0.058 A 52 LEU CDy C 13 25.087 0.007 A 52 LEU CDx C 13 23.338 0.071 A 52 LEU CG C 13 27.102 0.103 A 52 LEU N N 15 123.445 0.061 A 53 ASN H H 1 7.974 0.003 A 53 ASN HA H 1 4.450 0.002 A 53 ASN HBy H 1 2.750 0.003 A 53 ASN HBx H 1 2.659 0.001 A 53 ASN HD21 H 1 6.848 0.001 A 53 ASN HD22 H 1 7.526 0.001 A 53 ASN CA C 13 54.719 0.058 A 53 ASN CB C 13 40.582 0.04 A 53 ASN N N 15 124.753 0.043 A 53 ASN ND2 N 15 113.007 0.011 B 85 PRO HA H 1 4.465 0.002 B 85 PRO HBx H 1 1.946 0.003 B 85 PRO HBy H 1 2.312 0.01 B 85 PRO HD3 H 1 3.574 0.004 B 85 PRO HG2 H 1 2.009 0.005 B 85 PRO C C 13 177.181 . B 85 PRO CA C 13 63.131 . B 85 PRO CB C 13 32.292 0.092 B 85 PRO CD C 13 49.727 0.043 B 85 PRO CG C 13 27.093 0.064 B 86 LEU H H 1 8.597 0.002 B 86 LEU HA H 1 4.347 0.001 B 86 LEU HB2 H 1 1.676 . B 86 LEU HB3 H 1 1.676 . B 86 LEU HDx% H 1 0.923 0.009 B 86 LEU HDy% H 1 0.888 0.032 B 86 LEU HG H 1 1.631 0.001 B 86 LEU C C 13 178.128 . B 86 LEU CA C 13 55.473 . B 86 LEU CB C 13 42.241 0.001 B 86 LEU CDy C 13 24.678 0.052 B 86 LEU CDx C 13 23.496 0.004 B 86 LEU CG C 13 27.083 0.013 B 86 LEU N N 15 122.563 0.054 B 87 GLY H H 1 8.464 0.011 B 87 GLY HA2 H 1 3.985 . B 87 GLY HA3 H 1 3.985 . B 87 GLY C C 13 176.381 . B 87 GLY CA C 13 45.311 . B 87 GLY N N 15 109.845 0.025 B 88 SER H H 1 8.206 0.017 B 88 SER HA H 1 4.424 0.006 B 88 SER HB2 H 1 3.864 0.001 B 88 SER HB3 H 1 3.864 0.001 B 88 SER C C 13 174.736 . B 88 SER CA C 13 58.462 0.042 B 88 SER CB C 13 63.838 0.024 B 88 SER N N 15 116.053 0.049 B 89 ARG H H 1 8.386 0.004 B 89 ARG HA H 1 4.341 . B 89 ARG HBx H 1 1.633 . B 89 ARG HBy H 1 1.762 . B 89 ARG CA C 13 56.140 . B 89 ARG CB C 13 30.635 . B 89 ARG N N 15 123.080 0.051 B 90 ARG H H 1 8.288 0.006 B 90 ARG HB2 H 1 1.658 . B 90 ARG C C 13 175.828 . B 90 ARG CA C 13 56.189 . B 90 ARG CB C 13 30.710 . B 90 ARG N N 15 122.067 0.089 B 91 PHE H H 1 8.311 0.003 B 91 PHE HA H 1 4.672 . B 91 PHE HBy H 1 3.127 . B 91 PHE HBx H 1 3.014 . B 91 PHE HDx H 1 7.228 . B 91 PHE HDy H 1 7.228 . B 91 PHE C C 13 175.366 . B 91 PHE CA C 13 57.430 . B 91 PHE CB C 13 39.673 0.02 B 91 PHE N N 15 121.414 0.058 B 92 VAL H H 1 8.107 0.009 B 92 VAL HA H 1 4.075 0.002 B 92 VAL HB H 1 2.011 0.01 B 92 VAL HGx% H 1 0.899 0.002 B 92 VAL HGy% H 1 0.896 0.003 B 92 VAL C C 13 175.916 . B 92 VAL CA C 13 62.296 0.026 B 92 VAL CB C 13 32.978 0.089 B 92 VAL CG2 C 13 20.951 0.058 B 92 VAL N N 15 122.566 0.06 B 93 VAL H H 1 8.225 0.009 B 93 VAL HA H 1 3.996 0.006 B 93 VAL HB H 1 2.035 0.004 B 93 VAL HGx% H 1 0.946 0.003 B 93 VAL HGy% H 1 0.939 0.008 B 93 VAL C C 13 175.773 . B 93 VAL CA C 13 62.681 0.049 B 93 VAL CB C 13 32.614 0.062 B 93 VAL CG1 C 13 21.011 0.066 B 93 VAL N N 15 123.840 0.038 B 94 ASP H H 1 8.338 0.011 B 94 ASP HA H 1 4.565 0.028 B 94 ASP HBx H 1 2.615 0.007 B 94 ASP HBy H 1 2.703 0.006 B 94 ASP C C 13 176.054 . B 94 ASP CA C 13 54.399 0.033 B 94 ASP CB C 13 41.260 0.03 B 94 ASP N N 15 123.864 0.027 B 95 ASP H H 1 8.263 0.013 B 95 ASP HA H 1 4.531 0.003 B 95 ASP HBy H 1 2.813 . B 95 ASP HBx H 1 2.712 0.008 B 95 ASP C C 13 177.313 . B 95 ASP CA C 13 54.771 0.073 B 95 ASP CB C 13 41.213 0.038 B 95 ASP N N 15 121.908 0.106 B 96 ARG H H 1 8.416 0.014 B 96 ARG HA H 1 4.058 . B 96 ARG HB2 H 1 1.810 0.008 B 96 ARG C C 13 178.024 . B 96 ARG CA C 13 58.255 . B 96 ARG CB C 13 29.699 0.063 B 96 ARG N N 15 122.084 0.042 B 97 ARG H H 1 8.268 0.003 B 97 ARG HA H 1 4.012 0.01 B 97 ARG HBx H 1 1.844 0.016 B 97 ARG HBy H 1 1.853 0.004 B 97 ARG HDy H 1 3.187 0.006 B 97 ARG HDx H 1 3.045 . B 97 ARG C C 13 178.560 . B 97 ARG CA C 13 58.660 . B 97 ARG CB C 13 29.620 0.044 B 97 ARG CD C 13 43.297 . B 97 ARG N N 15 119.879 0.058 B 98 GLU H H 1 8.047 0.015 B 98 GLU HA H 1 4.195 0.012 B 98 GLU HBx H 1 2.095 0.009 B 98 GLU HBy H 1 2.098 0.007 B 98 GLU HGx H 1 2.331 0.006 B 98 GLU HGy H 1 2.335 0.006 B 98 GLU C C 13 178.632 . B 98 GLU CB C 13 29.388 0.057 B 98 GLU CG C 13 36.068 0.053 B 98 GLU N N 15 120.479 0.033 B 99 LEU H H 1 7.978 0.004 B 99 LEU HA H 1 4.103 0.015 B 99 LEU HBx H 1 1.685 0.004 B 99 LEU HBy H 1 1.686 0.018 B 99 LEU HDx% H 1 0.871 0.014 B 99 LEU HDy% H 1 0.857 0.014 B 99 LEU HG H 1 1.683 0.026 B 99 LEU C C 13 179.660 . B 99 LEU CA C 13 58.002 0.04 B 99 LEU CB C 13 41.674 0.089 B 99 LEU CDy C 13 24.670 0.062 B 99 LEU CDx C 13 23.817 0.04 B 99 LEU CG C 13 27.322 0.223 B 99 LEU N N 15 120.496 0.08 B 100 GLN H H 1 8.086 0.01 B 100 GLN HA H 1 4.017 0.006 B 100 GLN HBx H 1 2.055 0.01 B 100 GLN HBy H 1 2.309 0.004 B 100 GLN HE21 H 1 7.466 0.002 B 100 GLN HE22 H 1 6.437 0.002 B 100 GLN HGy H 1 2.308 0.002 B 100 GLN HGx H 1 2.171 0.006 B 100 GLN C C 13 177.664 . B 100 GLN CA C 13 59.107 0.022 B 100 GLN CB C 13 27.877 0.048 B 100 GLN CG C 13 33.351 0.029 B 100 GLN N N 15 118.162 0.045 B 100 GLN NE2 N 15 109.356 0.032 B 101 TYR H H 1 7.992 0.004 B 101 TYR HA H 1 4.430 0.008 B 101 TYR HBx H 1 3.183 0.011 B 101 TYR HBy H 1 3.185 0.011 B 101 TYR HDx H 1 7.164 0.001 B 101 TYR HDy H 1 7.164 0.001 B 101 TYR C C 13 177.509 . B 101 TYR CA C 13 60.573 0.091 B 101 TYR CB C 13 38.040 0.083 B 101 TYR N N 15 119.186 0.057 B 102 ARG H H 1 8.236 0.008 B 102 ARG HA H 1 3.862 0.01 B 102 ARG HB2 H 1 2.082 0.003 B 102 ARG HD2 H 1 3.171 0.002 B 102 ARG HGy H 1 1.951 0.009 B 102 ARG HGx H 1 1.720 0.0 B 102 ARG C C 13 179.005 . B 102 ARG CA C 13 59.598 . B 102 ARG CB C 13 30.162 0.001 B 102 ARG CG C 13 27.571 0.049 B 102 ARG N N 15 118.193 0.043 B 103 VAL H H 1 8.084 0.01 B 103 VAL HA H 1 3.848 0.004 B 103 VAL HB H 1 2.213 0.011 B 103 VAL HGx% H 1 1.001 0.005 B 103 VAL HGy% H 1 1.170 0.009 B 103 VAL C C 13 178.190 . B 103 VAL CA C 13 65.891 0.1 B 103 VAL CB C 13 31.837 0.013 B 103 VAL CGx C 13 22.394 0.051 B 103 VAL CGy C 13 23.034 0.014 B 103 VAL N N 15 118.192 0.048 B 104 GLU H H 1 7.982 0.011 B 104 GLU HA H 1 3.952 0.007 B 104 GLU HBx H 1 2.124 . B 104 GLU HBy H 1 2.239 0.008 B 104 GLU HGx H 1 2.251 0.003 B 104 GLU HGy H 1 2.463 0.009 B 104 GLU C C 13 176.547 . B 104 GLU CA C 13 60.149 0.117 B 104 GLU CB C 13 29.346 0.023 B 104 GLU CG C 13 36.797 0.055 B 104 GLU N N 15 123.146 0.05 B 105 VAL H H 1 8.110 0.007 B 105 VAL HA H 1 3.446 0.007 B 105 VAL HB H 1 1.926 0.01 B 105 VAL HGx% H 1 0.818 0.006 B 105 VAL HGy% H 1 0.675 0.004 B 105 VAL C C 13 178.413 . B 105 VAL CA C 13 66.753 0.066 B 105 VAL CB C 13 31.845 0.211 B 105 VAL CGx C 13 21.111 0.029 B 105 VAL CGy C 13 22.714 0.029 B 105 VAL N N 15 120.600 0.051 B 106 GLN H H 1 7.994 0.005 B 106 GLN HA H 1 3.617 0.008 B 106 GLN HBx H 1 1.746 0.01 B 106 GLN HBy H 1 1.988 0.009 B 106 GLN HE21 H 1 6.958 0.008 B 106 GLN HE22 H 1 6.103 0.001 B 106 GLN HGx H 1 1.930 0.01 B 106 GLN HGy H 1 2.005 0.01 B 106 GLN C C 13 176.672 . B 106 GLN CA C 13 58.111 0.071 B 106 GLN CB C 13 28.722 0.126 B 106 GLN CG C 13 33.850 0.035 B 106 GLN N N 15 118.256 0.076 B 106 GLN NE2 N 15 112.473 0.026 B 107 ASN H H 1 8.021 0.01 B 107 ASN HA H 1 4.420 0.005 B 107 ASN HBx H 1 2.831 0.005 B 107 ASN HBy H 1 3.274 0.011 B 107 ASN C C 13 176.777 . B 107 ASN CA C 13 58.379 0.081 B 107 ASN CB C 13 41.100 0.055 B 107 ASN N N 15 118.170 0.049 B 108 ARG H H 1 7.543 0.006 B 108 ARG HA H 1 3.977 0.011 B 108 ARG HBy H 1 2.074 0.014 B 108 ARG HBx H 1 1.946 0.009 B 108 ARG HGy H 1 1.935 0.002 B 108 ARG HGx H 1 1.680 0.009 B 108 ARG C C 13 179.905 . B 108 ARG CA C 13 59.823 0.091 B 108 ARG CB C 13 30.250 0.088 B 108 ARG CD C 13 43.530 . B 108 ARG CG C 13 28.142 0.088 B 108 ARG N N 15 117.197 0.029 B 109 VAL H H 1 8.213 0.011 B 109 VAL HA H 1 3.593 0.005 B 109 VAL HB H 1 2.011 0.007 B 109 VAL HGx% H 1 0.894 0.01 B 109 VAL HGy% H 1 0.983 0.013 B 109 VAL C C 13 179.597 . B 109 VAL CA C 13 66.857 0.057 B 109 VAL CB C 13 31.718 0.052 B 109 VAL CGx C 13 21.211 0.047 B 109 VAL CGy C 13 22.794 0.112 B 109 VAL N N 15 122.250 0.052 B 110 TYR H H 1 8.732 0.003 B 110 TYR HA H 1 4.648 0.01 B 110 TYR HBx H 1 2.997 0.004 B 110 TYR HBy H 1 3.253 0.007 B 110 TYR HDx H 1 7.010 0.007 B 110 TYR HDy H 1 7.010 0.007 B 110 TYR HEx H 1 6.765 0.002 B 110 TYR HEy H 1 6.765 0.002 B 110 TYR C C 13 178.966 . B 110 TYR CA C 13 58.013 0.069 B 110 TYR CB C 13 38.189 0.05 B 110 TYR N N 15 119.478 0.036 B 111 LYS H H 1 8.170 0.013 B 111 LYS HA H 1 3.983 0.01 B 111 LYS HB3 H 1 1.920 0.001 B 111 LYS HE3 H 1 3.187 . B 111 LYS C C 13 179.840 . B 111 LYS CA C 13 61.117 0.011 B 111 LYS CB C 13 32.351 0.053 B 111 LYS N N 15 118.188 0.041 B 112 LYS H H 1 7.872 0.008 B 112 LYS HA H 1 4.201 0.008 B 112 LYS HBy H 1 2.023 0.011 B 112 LYS HBx H 1 2.014 0.01 B 112 LYS HDy H 1 1.715 0.019 B 112 LYS HDx H 1 1.714 0.019 B 112 LYS HEx H 1 2.985 0.019 B 112 LYS HEy H 1 2.986 0.018 B 112 LYS HGy H 1 1.632 0.009 B 112 LYS HGx H 1 1.509 0.012 B 112 LYS C C 13 179.481 . B 112 LYS CA C 13 59.213 0.029 B 112 LYS CB C 13 32.221 0.076 B 112 LYS CD C 13 29.290 0.058 B 112 LYS CE C 13 42.062 0.055 B 112 LYS CG C 13 25.073 0.07 B 112 LYS N N 15 121.167 0.063 B 113 GLU H H 1 8.539 0.006 B 113 GLU HA H 1 4.219 0.007 B 113 GLU HBx H 1 2.185 0.013 B 113 GLU HBy H 1 2.352 0.017 B 113 GLU HGy H 1 2.470 0.004 B 113 GLU HGx H 1 2.339 0.009 B 113 GLU C C 13 179.615 . B 113 GLU CA C 13 59.571 . B 113 GLU CB C 13 29.366 0.085 B 113 GLU CG C 13 35.857 0.06 B 113 GLU N N 15 123.121 0.035 B 114 ILE H H 1 8.543 0.005 B 114 ILE HA H 1 3.556 0.008 B 114 ILE HB H 1 1.967 0.009 B 114 ILE HD1% H 1 0.929 0.006 B 114 ILE HG1x H 1 0.920 0.007 B 114 ILE HG1y H 1 1.805 0.008 B 114 ILE HG2% H 1 0.903 0.005 B 114 ILE C C 13 176.940 . B 114 ILE CA C 13 65.836 0.076 B 114 ILE CB C 13 37.551 0.07 B 114 ILE CD1 C 13 14.899 0.047 B 114 ILE CG1 C 13 31.531 0.063 B 114 ILE CG2 C 13 17.529 0.03 B 114 ILE N N 15 119.516 0.039 B 115 GLN H H 1 7.470 0.005 B 115 GLN HA H 1 4.225 0.01 B 115 GLN HBx H 1 2.200 0.009 B 115 GLN HBy H 1 2.301 0.015 B 115 GLN HE21 H 1 6.919 0.001 B 115 GLN HE22 H 1 7.510 0.001 B 115 GLN HGx H 1 2.462 0.005 B 115 GLN HGy H 1 2.624 0.006 B 115 GLN C C 13 179.468 . B 115 GLN CA C 13 59.127 0.036 B 115 GLN CB C 13 28.578 0.115 B 115 GLN CG C 13 34.237 0.052 B 115 GLN N N 15 117.641 0.041 B 115 GLN NE2 N 15 112.081 0.03 B 116 ALA H H 1 7.774 0.009 B 116 ALA HA H 1 4.248 0.004 B 116 ALA HB% H 1 1.589 0.01 B 116 ALA C C 13 181.355 . B 116 ALA CA C 13 55.182 0.023 B 116 ALA CB C 13 18.002 0.058 B 116 ALA N N 15 123.045 0.055 B 117 LEU H H 1 8.771 0.011 B 117 LEU HA H 1 4.162 0.015 B 117 LEU HBy H 1 2.009 0.021 B 117 LEU HBx H 1 1.299 0.014 B 117 LEU HDx% H 1 1.015 0.005 B 117 LEU HDy% H 1 0.877 0.016 B 117 LEU C C 13 179.177 . B 117 LEU CA C 13 58.019 0.087 B 117 LEU CB C 13 42.341 0.072 B 117 LEU CDy C 13 28.473 0.051 B 117 LEU CDx C 13 23.456 . B 117 LEU N N 15 122.383 0.055 B 118 ASP H H 1 8.904 0.005 B 118 ASP HA H 1 4.575 0.006 B 118 ASP HBx H 1 2.517 0.005 B 118 ASP HBy H 1 2.766 0.015 B 118 ASP C C 13 179.511 . B 118 ASP CA C 13 57.627 0.053 B 118 ASP CB C 13 39.642 0.043 B 118 ASP N N 15 119.531 0.028 B 119 ALA H H 1 7.798 0.008 B 119 ALA HA H 1 4.151 0.008 B 119 ALA HB% H 1 1.581 0.01 B 119 ALA C C 13 180.361 . B 119 ALA CA C 13 55.130 0.022 B 119 ALA CB C 13 17.871 0.12 B 119 ALA N N 15 122.451 0.047 B 120 GLU H H 1 7.828 0.015 B 120 GLU HA H 1 4.237 0.016 B 120 GLU HBx H 1 2.177 0.01 B 120 GLU HBy H 1 2.182 0.009 B 120 GLU HGy H 1 2.400 0.004 B 120 GLU HGx H 1 2.284 0.011 B 120 GLU C C 13 178.614 . B 120 GLU CA C 13 59.145 . B 120 GLU CB C 13 29.052 0.203 B 120 GLU CG C 13 34.736 0.074 B 120 GLU N N 15 122.436 0.059 B 121 ILE H H 1 8.686 0.005 B 121 ILE HA H 1 3.399 0.009 B 121 ILE HB H 1 1.961 0.016 B 121 ILE HD1% H 1 1.013 0.004 B 121 ILE HG1y H 1 1.987 0.01 B 121 ILE HG1x H 1 0.685 0.007 B 121 ILE HG2% H 1 0.830 0.005 B 121 ILE C C 13 177.361 . B 121 ILE CA C 13 66.774 0.044 B 121 ILE CB C 13 38.179 0.055 B 121 ILE CD1 C 13 13.386 0.052 B 121 ILE CG1 C 13 32.314 0.054 B 121 ILE CG2 C 13 17.329 0.03 B 121 ILE N N 15 120.481 0.045 B 122 ARG H H 1 7.988 0.005 B 122 ARG HA H 1 4.137 0.005 B 122 ARG HBy H 1 1.950 . B 122 ARG HBx H 1 1.862 0.009 B 122 ARG HD2 H 1 3.283 . B 122 ARG HG3 H 1 1.666 0.003 B 122 ARG C C 13 179.174 . B 122 ARG CA C 13 59.344 . B 122 ARG CB C 13 30.264 0.036 B 122 ARG CD C 13 43.552 . B 122 ARG CG C 13 27.726 0.083 B 122 ARG N N 15 117.411 0.045 B 123 LYS H H 1 7.753 0.01 B 123 LYS HA H 1 3.988 0.014 B 123 LYS HBy H 1 2.022 0.021 B 123 LYS HBx H 1 2.003 0.02 B 123 LYS HDx H 1 1.715 0.011 B 123 LYS HDy H 1 1.718 0.013 B 123 LYS HEy H 1 2.914 0.019 B 123 LYS HEx H 1 2.905 0.011 B 123 LYS HGy H 1 1.623 0.013 B 123 LYS HGx H 1 1.222 0.004 B 123 LYS C C 13 179.319 . B 123 LYS CA C 13 59.680 0.085 B 123 LYS CB C 13 32.510 0.083 B 123 LYS CD C 13 29.630 0.167 B 123 LYS CE C 13 41.946 0.039 B 123 LYS CG C 13 24.755 0.058 B 123 LYS N N 15 119.908 0.043 B 124 LEU H H 1 8.409 0.007 B 124 LEU HA H 1 4.027 0.013 B 124 LEU HBy H 1 2.076 0.016 B 124 LEU HBx H 1 1.285 0.02 B 124 LEU HD2% H 1 0.837 0.005 B 124 LEU HG H 1 0.989 0.02 B 124 LEU C C 13 179.135 . B 124 LEU CA C 13 58.080 . B 124 LEU CB C 13 42.800 0.234 B 124 LEU CD2 C 13 22.809 0.062 B 124 LEU CG C 13 28.170 0.187 B 124 LEU N N 15 120.091 0.052 B 125 GLU H H 1 9.005 0.006 B 125 GLU HA H 1 3.921 0.007 B 125 GLU HBy H 1 2.203 0.004 B 125 GLU HBx H 1 1.924 0.025 B 125 GLU HGx H 1 2.109 0.015 B 125 GLU HGy H 1 2.667 0.004 B 125 GLU C C 13 180.136 . B 125 GLU CA C 13 60.304 0.05 B 125 GLU CB C 13 29.524 0.066 B 125 GLU CG C 13 38.254 0.115 B 125 GLU N N 15 118.030 0.045 B 126 ARG H H 1 7.948 0.009 B 126 ARG HA H 1 4.167 0.006 B 126 ARG HB2 H 1 1.988 . B 126 ARG HD2 H 1 3.236 . B 126 ARG HGy H 1 1.795 0.004 B 126 ARG HGx H 1 1.707 0.002 B 126 ARG C C 13 179.741 . B 126 ARG CA C 13 59.012 0.015 B 126 ARG CB C 13 29.695 . B 126 ARG CG C 13 27.443 0.007 B 126 ARG N N 15 118.906 0.045 B 127 LEU H H 1 7.874 0.021 B 127 LEU HA H 1 4.107 0.026 B 127 LEU HBy H 1 2.068 0.004 B 127 LEU HBx H 1 1.529 0.011 B 127 LEU HDx% H 1 0.902 0.007 B 127 LEU HDy% H 1 0.913 0.006 B 127 LEU HG H 1 1.855 0.006 B 127 LEU C C 13 180.082 . B 127 LEU CB C 13 42.311 0.097 B 127 LEU CDx C 13 23.106 0.096 B 127 LEU CDy C 13 25.469 0.099 B 127 LEU CG C 13 26.872 0.018 B 127 LEU N N 15 120.964 0.051 B 128 LEU H H 1 8.058 0.012 B 128 LEU HA H 1 4.063 0.023 B 128 LEU HBy H 1 1.847 0.009 B 128 LEU HBx H 1 1.596 0.016 B 128 LEU HDx% H 1 0.935 0.011 B 128 LEU HDy% H 1 0.819 0.014 B 128 LEU HG H 1 1.647 0.012 B 128 LEU C C 13 178.398 . B 128 LEU CA C 13 56.850 0.009 B 128 LEU CB C 13 42.390 0.099 B 128 LEU CDy C 13 26.253 0.049 B 128 LEU CDx C 13 23.566 0.038 B 128 LEU CG C 13 27.617 0.044 B 128 LEU N N 15 119.663 0.045 B 129 GLU H H 1 7.845 0.003 B 129 GLU HA H 1 4.219 0.005 B 129 GLU HBx H 1 2.117 0.021 B 129 GLU HBy H 1 2.122 0.015 B 129 GLU HGx H 1 2.315 0.013 B 129 GLU HGy H 1 2.409 0.007 B 129 GLU C C 13 177.389 . B 129 GLU CA C 13 57.550 0.014 B 129 GLU CB C 13 29.924 0.122 B 129 GLU CG C 13 36.192 0.008 B 129 GLU N N 15 119.174 0.072 B 130 SER H H 1 8.043 0.005 B 130 SER HA H 1 4.464 0.002 B 130 SER HBx H 1 3.965 0.005 B 130 SER HBy H 1 3.967 0.004 B 130 SER C C 13 175.178 . B 130 SER CA C 13 59.246 0.107 B 130 SER CB C 13 64.085 0.025 B 130 SER N N 15 114.606 0.047 B 131 GLY H H 1 8.270 0.003 B 131 GLY HAx H 1 4.015 0.001 B 131 GLY HAy H 1 4.017 0.003 B 131 GLY C C 13 173.999 . B 131 GLY CA C 13 45.472 0.021 B 131 GLY N N 15 110.339 0.057 B 132 LEU H H 1 8.080 0.006 B 132 LEU HA H 1 4.442 0.006 B 132 LEU HBx H 1 1.656 0.012 B 132 LEU HBy H 1 1.661 0.011 B 132 LEU HDx% H 1 0.872 0.026 B 132 LEU HDy% H 1 0.916 0.009 B 132 LEU HG H 1 1.642 0.017 B 132 LEU C C 13 176.830 . B 132 LEU CA C 13 55.240 0.012 B 132 LEU CB C 13 42.509 0.059 B 132 LEU CDx C 13 23.291 0.062 B 132 LEU CDy C 13 25.142 0.014 B 132 LEU CG C 13 26.981 0.07 B 132 LEU N N 15 121.580 0.069 B 133 THR H H 1 7.727 0.003 B 133 THR HA H 1 4.157 0.003 B 133 THR HB H 1 4.247 0.006 B 133 THR HG2% H 1 1.162 0.013 B 133 THR CA C 13 63.027 0.007 B 133 THR CB C 13 70.683 0.044 B 133 THR CG2 C 13 22.069 0.005 B 133 THR N N 15 119.178 0.044 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 16 LEU HG B 104 GLU H 1.0 1.732 3.338 2 2 A 16 LEU HBx A 16 LEU H 1.0 1.799 3.665 3 3 A 26 LEU HBx A 27 ILE H 1.0 1.846 3.932 4 4 B 128 LEU HBx B 128 LEU H 1.0 1.783 3.583 5 5 A 26 LEU HBy A 26 LEU H 1.0 1.782 3.574 6 6 B 127 LEU HBx B 127 LEU H 1.0 1.813 3.741 7 7 B 128 LEU H B 127 LEU HBy 1.0 1.791 3.623 8 8 B 99 LEU HBy B 100 GLN H 1.0 1.749 3.419 9 9 A 5 ILE HB A 5 ILE H 1.0 1.632 2.938 10 10 A 19 GLU HGx A 19 GLU H 1.0 1.855 3.993 11 11 A 19 GLU H A 19 GLU HGy 1.0 1.854 3.988 12 12 A 11 GLU HGy A 11 GLU H 1.0 1.760 3.470 13 13 B 104 GLU HGx B 105 VAL H 1.0 1.804 3.688 14 14 B 104 GLU H B 104 GLU HGx 1.0 1.729 3.327 15 15 A 43 GLU HGy A 43 GLU H 1.0 1.763 3.483 16 16 B 129 GLU HGx B 129 GLU H 1.0 1.738 3.368 17 17 B 98 GLU HGx B 98 GLU H 1.0 1.649 2.999 18 18 B 113 GLU HGy B 114 ILE H 1.0 1.790 5.000 19 19 A 32 GLU HGx A 32 GLU H 1.0 1.638 2.956 20 20 A 24 GLN HGy A 24 GLN H 1.0 1.744 3.392 21 21 A 24 GLN H A 24 GLN HGx 1.0 1.773 3.533 22 22 A 29 GLN HGy A 29 GLN H 1.0 1.806 3.702 23 23 B 106 GLN HGy B 106 GLN H 1.0 1.731 3.337 24 24 B 106 GLN H B 106 GLN HGx 1.0 1.763 5.000 25 25 B 100 GLN H B 100 GLN HGx 1.0 1.752 3.434 26 26 B 100 GLN H B 100 GLN HGy 1.0 1.747 3.409 27 27 A 48 LYS HBx A 48 LYS H 1.0 1.819 3.771 28 28 B 123 LYS HBy B 124 LEU H 1.0 1.801 3.675 29 29 B 123 LYS HBx B 123 LYS H 1.0 1.704 5.000 30 30 A 15 LYS HBy A 15 LYS H 1.0 1.628 2.922 31 31 B 112 LYS HBx B 113 GLU H 1.0 1.737 3.365 32 32 A 43 GLU H A 42 VAL HB 1.0 1.641 2.969 33 33 B 103 VAL HB B 103 VAL H 1.0 1.694 3.178 34 34 A 17 VAL HB A 18 THR H 1.0 1.675 5.000 35 35 A 42 VAL HB A 42 VAL H 1.0 1.635 2.949 36 36 B 108 ARG HBx B 109 VAL H 1.0 1.721 3.291 37 37 B 109 VAL H B 108 ARG HBy 1.0 1.730 3.330 38 38 B 122 ARG HBx B 122 ARG H 1.0 1.663 3.053 39 39 B 125 GLU HBy B 126 ARG H 1.0 1.716 5.000 40 40 A 26 LEU H A 25 ARG HBy 1.0 1.572 5.000 41 41 B 97 ARG HBy B 96 ARG H 1.0 1.799 5.000 42 42 A 32 GLU H A 31 GLU HBy 1.0 1.838 3.890 43 43 B 98 GLU H B 97 ARG HBx 1.0 1.754 5.000 44 44 A 21 GLU HBy A 21 GLU H 1.0 1.704 3.220 45 45 B 113 GLU H B 113 GLU HBx 1.0 1.736 5.000 46 46 B 114 ILE H B 113 GLU HBy 1.0 1.719 3.283 47 47 A 11 GLU H A 11 GLU HBy 1.0 1.644 2.978 48 48 B 105 VAL H B 104 GLU HBx 1.0 1.806 5.000 49 49 B 98 GLU H B 98 GLU HBy 1.0 1.577 2.743 50 50 B 112 LYS HDy B 112 LYS H 1.0 1.788 3.608 51 51 A 8 GLU HBy A 9 ASP H 1.0 1.799 3.669 52 52 B 120 GLU HBy B 120 GLU H 1.0 1.627 2.919 53 53 B 106 GLN H B 106 GLN HBx 1.0 1.740 5.000 54 54 B 100 GLN H B 100 GLN HBy 1.0 1.792 3.626 55 55 A 24 GLN H A 23 LEU HG 1.0 1.752 3.434 56 56 A 35 ARG HGy A 35 ARG H 1.0 1.812 3.736 57 57 A 22 GLN HBy A 22 GLN H 1.0 1.746 3.406 58 58 A 14 GLN HBy A 14 GLN H 1.0 1.662 3.052 59 59 A 39 GLN HBx A 40 ARG H 1.0 1.761 3.473 60 60 A 15 LYS H A 14 GLN HBx 1.0 1.690 3.162 61 61 A 22 GLN H A 22 GLN HBx 1.0 1.742 5.000 62 62 B 102 ARG HGy B 102 ARG H 1.0 1.723 3.301 63 63 A 5 ILE H A 5 ILE HG1y 1.0 1.735 3.353 64 64 A 5 ILE H A 5 ILE HG1x 1.0 1.739 3.371 65 65 A 41 LEU HG A 39 GLN H 1.0 1.848 5.000 66 66 B 85 PRO HG2 B 86 LEU H 1.0 1.851 3.967 67 67 A 44 ARG HGx A 44 ARG H 1.0 1.758 3.462 68 68 B 103 VAL H A 16 LEU HDy% 1.0 1.820 3.780 69 69 B 104 GLU H A 16 LEU HDy% 1.0 1.783 3.583 70 70 A 41 LEU H A 41 LEU HDy% 1.0 1.752 3.434 71 71 A 15 LYS H A 15 LYS HGx 1.0 1.811 3.731 72 72 A 15 LYS H A 15 LYS HGy 1.0 1.822 3.792 73 73 A 41 LEU H A 41 LEU HDx% 1.0 1.723 5.000 74 74 A 26 LEU H A 26 LEU HDx% 1.0 1.760 3.468 75 75 B 100 GLN H B 99 LEU HDx% 1.0 1.823 3.793 76 76 B 99 LEU HDy% B 99 LEU H 1.0 1.749 5.000 77 77 B 128 LEU H B 128 LEU HDx% 1.0 1.625 2.909 78 78 A 26 LEU H A 26 LEU HDy% 1.0 1.739 3.373 79 79 A 16 LEU H A 16 LEU HDx% 1.0 1.616 5.000 80 80 B 127 LEU H B 127 LEU HDx% 1.0 1.716 5.000 81 81 A 37 LEU H A 36 VAL HGy% 1.0 1.778 3.556 82 82 A 37 LEU H A 37 LEU HDx% 1.0 1.759 5.000 83 83 B 124 LEU H B 124 LEU HD11 1.0 1.735 3.353 84 84 A 17 VAL HGx% A 17 VAL H 1.0 1.556 2.676 85 85 B 109 VAL H B 109 VAL HGy% 1.0 1.534 2.604 86 86 A 36 VAL HGy% A 36 VAL H 1.0 1.509 2.527 87 87 A 18 THR H A 17 VAL HGx% 1.0 1.725 3.309 88 88 B 105 VAL H B 105 VAL HGx% 1.0 1.546 2.640 89 89 B 106 GLN H B 105 VAL HGx% 1.0 1.655 3.023 90 90 B 127 LEU H A 37 LEU HDx% 1.0 1.842 3.912 91 91 A 42 VAL H A 42 VAL HGy% 1.0 1.477 2.433 92 92 B 103 VAL H B 103 VAL HGx% 1.0 1.628 5.000 93 93 B 104 GLU H B 103 VAL HGx% 1.0 1.653 5.000 94 94 B 103 VAL HGx% A 20 ASN HD21 1.0 1.636 2.952 95 95 A 29 GLN H A 28 THR HG2% 1.0 1.759 3.463 96 96 A 28 THR HG2% A 28 THR H 1.0 1.687 3.151 97 97 A 19 GLU H A 18 THR HG2% 1.0 1.762 3.476 98 98 A 18 THR H A 18 THR HG2% 1.0 1.696 3.186 99 99 B 109 VAL H B 109 VAL HGx% 1.0 1.672 5.000 100 100 A 17 VAL H A 17 VAL HGy% 1.0 1.675 3.099 101 101 A 43 GLU H A 42 VAL HGx% 1.0 1.694 3.176 102 102 A 36 VAL H A 36 VAL HGx% 1.0 1.722 5.000 103 103 A 18 THR H A 17 VAL HGy% 1.0 1.758 3.456 104 104 A 42 VAL H A 42 VAL HGx% 1.0 1.675 5.000 105 105 B 93 VAL H B 93 VAL HGx% 1.0 1.786 3.600 106 106 B 109 VAL H B 105 VAL HGy% 1.0 1.855 3.987 107 107 B 106 GLN H B 105 VAL HGy% 1.0 1.724 3.306 108 108 A 4 ALA H A 4 ALA HB% 1.0 1.789 3.613 109 109 A 5 ILE H A 4 ALA HB% 1.0 1.643 2.975 110 110 B 114 ILE H B 114 ILE HG2% 1.0 1.744 5.000 111 111 A 5 ILE H A 5 ILE HG2% 1.0 1.694 5.000 112 112 B 122 ARG H B 121 ILE HG2% 1.0 1.785 3.591 113 113 A 34 ILE HG2% A 34 ILE H 1.0 1.722 5.000 114 114 A 35 ARG H A 34 ILE HG2% 1.0 1.760 3.470 115 115 A 27 ILE H A 27 ILE HG2% 1.0 1.733 5.000 116 116 A 28 THR H A 27 ILE HG2% 1.0 1.756 3.452 117 117 B 120 GLU H A 34 ILE HD1% 1.0 1.824 3.804 118 118 B 114 ILE H B 114 ILE HD1% 1.0 1.734 3.348 119 119 A 27 ILE H A 27 ILE HD1% 1.0 1.786 3.598 120 120 A 5 ILE H A 5 ILE HD1% 1.0 1.771 3.523 121 121 A 24 GLN HA A 24 GLN HBy 1.0 1.608 2.850 122 122 A 36 VAL HA A 36 VAL HB 1.0 1.650 3.002 123 123 A 24 GLN HA A 27 ILE HB 1.0 1.720 3.284 124 124 A 24 GLN HA A 27 ILE HG1y 1.0 1.782 3.574 125 125 A 24 GLN H A 24 GLN HA 1.0 1.754 3.444 126 126 A 24 GLN HA A 23 LEU HDy% 1.0 1.775 3.541 127 127 B 109 VAL HGy% B 106 GLN HA 1.0 1.689 3.155 128 128 B 106 GLN HBx B 106 GLN HA 1.0 1.803 3.685 129 129 B 106 GLN H B 106 GLN HA 1.0 1.725 3.311 130 130 B 109 VAL H B 106 GLN HA 1.0 1.815 3.749 131 131 B 114 ILE HA B 117 LEU HDx% 1.0 1.718 3.276 132 132 B 114 ILE HA B 117 LEU HBy 1.0 1.818 3.768 133 133 B 114 ILE HA B 114 ILE HG1x 1.0 1.775 3.541 134 134 B 114 ILE HA B 117 LEU HBx 1.0 1.778 3.560 135 135 B 109 VAL HA B 109 VAL HB 1.0 1.650 3.002 136 136 B 109 VAL H B 109 VAL HA 1.0 1.686 3.144 137 137 B 112 LYS H B 109 VAL HA 1.0 1.833 3.855 138 138 B 130 SER HBy B 130 SER HA 1.0 1.520 2.562 139 139 B 130 SER HBy B 130 SER H 1.0 1.698 3.192 140 140 A 46 ASP HA A 46 ASP H 1.0 1.654 3.020 141 141 A 6 SER HBy A 6 SER HBx 1.0 1.554 2.668 142 142 A 5 ILE HB A 5 ILE HA 1.0 1.740 3.376 143 143 A 5 ILE HB A 5 ILE HG1y 1.0 1.690 3.164 144 144 A 5 ILE HG1x A 5 ILE HG2% 1.0 1.564 2.702 145 145 A 5 ILE HG1y A 5 ILE HG2% 1.0 1.631 5.000 146 146 A 5 ILE HB A 5 ILE HG2% 1.0 1.477 2.431 147 147 A 5 ILE HG2% A 9 ASP HBx 1.0 1.706 3.226 148 148 A 5 ILE HG2% A 9 ASP HBy 1.0 1.683 3.129 149 149 A 5 ILE HG2% A 5 ILE HA 1.0 1.545 2.639 150 150 A 5 ILE HG2% A 6 SER H 1.0 1.781 3.571 151 151 A 5 ILE HG1y A 5 ILE HD1% 1.0 1.490 2.468 152 152 A 5 ILE HB A 5 ILE HD1% 1.0 1.548 2.648 153 153 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.429 2.297 154 154 A 5 ILE HG1x A 5 ILE HD1% 1.0 1.487 2.463 155 155 A 5 ILE HD1% A 5 ILE HA 1.0 1.678 5.000 156 156 A 20 ASN HA A 20 ASN H 1.0 1.742 3.384 157 157 A 20 ASN HBx A 20 ASN HBy 1.0 1.755 3.445 158 158 A 22 GLN H A 22 GLN HA 1.0 1.697 3.187 159 159 A 24 GLN HGx A 24 GLN HE22 1.0 1.817 3.759 160 160 A 24 GLN HGy A 24 GLN HE22 1.0 1.752 3.434 161 161 A 24 GLN HGx A 24 GLN HA 1.0 1.711 5.000 162 162 A 24 GLN HGy A 24 GLN HA 1.0 1.755 5.000 163 163 A 24 GLN HGy A 24 GLN HGx 1.0 1.410 2.244 164 164 A 24 GLN HGy A 21 GLU HA 1.0 1.835 3.865 165 165 A 24 GLN HGx A 21 GLU HA 1.0 1.849 3.957 166 166 A 8 GLU HBy A 8 GLU HA 1.0 1.671 3.083 167 167 B 108 ARG HGy B 108 ARG H 1.0 1.832 3.850 168 168 B 108 ARG H B 108 ARG HGx 1.0 1.784 3.584 169 169 A 25 ARG HGx A 25 ARG H 1.0 1.807 3.713 170 170 A 25 ARG H A 25 ARG HGy 1.0 1.829 5.000 171 171 A 35 ARG HGy A 35 ARG HA 1.0 1.777 3.551 172 172 A 35 ARG HA A 35 ARG HGx 1.0 1.823 3.797 173 173 A 25 ARG HGy A 25 ARG HDy 1.0 1.573 2.729 174 174 B 108 ARG HGx B 107 ASN HBx 1.0 1.797 3.651 175 175 B 108 ARG HGx B 108 ARG HA 1.0 1.782 3.578 176 176 B 108 ARG HBy B 108 ARG HGy 1.0 1.664 3.058 177 177 A 25 ARG HBy A 25 ARG HGy 1.0 1.545 5.000 178 178 B 108 ARG HGy B 108 ARG HGx 1.0 1.455 2.369 179 179 B 121 ILE HG2% B 121 ILE H 1.0 1.762 3.478 180 180 B 121 ILE HG2% B 122 ARG HA 1.0 1.795 3.639 181 181 B 121 ILE HG2% B 118 ASP HA 1.0 1.779 3.559 182 182 B 121 ILE HG2% B 121 ILE HA 1.0 1.672 3.086 183 183 B 121 ILE HG2% B 125 GLU HGx 1.0 1.691 3.167 184 184 B 121 ILE HG2% B 121 ILE HD1% 1.0 1.417 5.000 185 185 B 121 ILE HG2% B 124 LEU HBx 1.0 1.824 3.804 186 186 B 121 ILE HG2% B 125 GLU HGy 1.0 1.625 2.911 187 187 B 121 ILE HG2% B 121 ILE HB 1.0 1.511 2.533 188 188 A 34 ILE HD1% A 34 ILE HB 1.0 1.754 3.444 189 189 A 34 ILE HG2% A 34 ILE HB 1.0 1.715 3.267 190 190 B 121 ILE HD1% B 121 ILE HB 1.0 1.763 3.485 191 191 B 121 ILE H B 121 ILE HA 1.0 1.827 3.817 192 192 A 36 VAL H A 36 VAL HA 1.0 1.746 3.402 193 193 A 39 GLN H A 36 VAL HA 1.0 1.803 3.687 194 194 B 103 VAL HGx% A 17 VAL HA 1.0 1.678 3.112 195 195 B 121 ILE HA B 124 LEU HBx 1.0 1.842 3.912 196 196 A 27 ILE HG2% A 27 ILE HA 1.0 1.620 2.894 197 197 A 34 ILE HA A 34 ILE HG1x 1.0 1.591 2.793 198 198 A 34 ILE HA A 37 LEU HBy 1.0 1.774 3.538 199 199 A 27 ILE HB A 27 ILE HA 1.0 1.785 3.589 200 200 A 27 ILE HG1y A 27 ILE HA 1.0 1.806 3.702 201 201 A 34 ILE HD1% B 121 ILE HA 1.0 1.618 5.000 202 202 B 106 GLN H B 106 GLN HBy 1.0 1.675 3.101 203 203 B 106 GLN HA B 106 GLN HBy 1.0 1.768 3.504 204 204 B 106 GLN HBx B 103 VAL HA 1.0 1.810 5.000 205 205 B 103 VAL HGx% B 106 GLN HBy 1.0 1.787 3.599 206 206 B 106 GLN HGy B 106 GLN HBx 1.0 1.638 2.960 207 207 B 106 GLN HGx B 106 GLN HBx 1.0 1.651 3.007 208 208 B 106 GLN HGy B 106 GLN HA 1.0 1.820 3.780 209 209 B 106 GLN HGx B 106 GLN HA 1.0 1.836 3.870 210 210 B 106 GLN HGy B 106 GLN HE22 1.0 1.771 3.525 211 211 B 106 GLN HGx B 106 GLN HE22 1.0 1.819 3.771 212 212 B 106 GLN HGy B 106 GLN HE21 1.0 1.777 3.551 213 213 A 26 LEU H A 25 ARG HDy 1.0 1.812 5.000 214 214 B 101 TYR HBy B 101 TYR H 1.0 1.730 3.330 215 215 B 102 ARG H B 101 TYR HBy 1.0 1.788 3.610 216 216 B 101 TYR HBy B 98 GLU HA 1.0 1.694 3.176 217 217 B 107 ASN HBx B 107 ASN HBy 1.0 1.780 3.566 218 218 B 107 ASN HBy B 107 ASN H 1.0 1.810 3.726 219 219 B 114 ILE HG1x A 27 ILE HG1x 1.0 1.790 3.618 220 220 B 114 ILE HG1x B 114 ILE HG1y 1.0 1.554 2.666 221 221 A 27 ILE HG2% B 114 ILE HG1x 1.0 1.752 5.000 222 222 B 109 VAL HGy% B 109 VAL HA 1.0 1.470 2.410 223 223 B 109 VAL HGy% B 109 VAL HB 1.0 1.482 2.446 224 224 B 109 VAL HGx% B 109 VAL HA 1.0 1.563 2.699 225 225 A 17 VAL HGy% A 18 THR HA 1.0 1.771 3.525 226 226 B 105 VAL HGy% B 102 ARG HA 1.0 1.836 3.872 227 227 A 42 VAL HGx% A 42 VAL HA 1.0 1.546 2.644 228 228 A 17 VAL HGy% A 14 GLN HA 1.0 1.739 3.373 229 229 A 17 VAL HGy% A 17 VAL HA 1.0 1.597 5.000 230 230 B 93 VAL HA B 93 VAL HGy% 1.0 1.652 3.012 231 231 A 36 VAL HGx% A 36 VAL HA 1.0 1.600 2.824 232 232 B 105 VAL HGy% B 106 GLN HA 1.0 1.758 3.456 233 233 B 105 VAL HGy% B 105 VAL HA 1.0 1.601 2.827 234 234 A 36 VAL HGx% A 40 ARG HDx 1.0 1.792 3.626 235 235 B 109 VAL HGx% B 109 VAL HB 1.0 1.438 2.322 236 236 A 17 VAL HB A 17 VAL HGy% 1.0 1.480 2.440 237 237 B 109 VAL HGy% B 105 VAL HA 1.0 1.753 3.437 238 238 A 17 VAL HB A 17 VAL HA 1.0 1.730 3.330 239 239 A 17 VAL HB A 14 GLN HA 1.0 1.736 5.000 240 240 A 42 VAL HB A 39 GLN HA 1.0 1.623 2.905 241 241 A 42 VAL HB A 42 VAL HGx% 1.0 1.407 2.239 242 242 B 112 LYS HDy B 109 VAL HGx% 1.0 1.828 3.828 243 243 A 42 VAL HGx% A 43 GLU HGx 1.0 1.782 3.578 244 244 A 17 VAL HGx% B 103 VAL HGx% 1.0 1.551 2.661 245 245 A 17 VAL HGx% A 17 VAL HGy% 1.0 1.381 2.169 246 246 A 17 VAL HGx% B 103 VAL HGy% 1.0 1.610 2.858 247 247 A 17 VAL HB A 17 VAL HGx% 1.0 1.519 2.559 248 248 A 17 VAL HGx% A 14 GLN HA 1.0 1.663 3.051 249 249 A 17 VAL HGx% A 17 VAL HA 1.0 1.544 2.634 250 250 A 17 VAL HGx% A 13 TYR HBy 1.0 1.820 5.000 251 251 A 17 VAL HGx% A 13 TYR HDx 1.0 1.790 3.618 252 251 A 17 VAL HGx% A 13 TYR HDy 1.0 1.790 3.618 253 252 A 17 VAL HGx% A 13 TYR HEx 1.0 1.684 3.138 254 252 A 17 VAL HGx% A 13 TYR HEy 1.0 1.684 3.138 255 253 A 20 ASN H A 19 GLU HBx 1.0 1.839 3.891 256 254 A 51 GLU HBx A 51 GLU HA 1.0 1.736 3.356 257 255 A 25 ARG HBy A 25 ARG HA 1.0 1.596 2.810 258 256 B 129 GLU HBy B 129 GLU HA 1.0 1.517 2.553 259 257 A 19 GLU HBy A 23 LEU HDx% 1.0 1.791 5.000 260 258 A 19 GLU HGx A 16 LEU HA 1.0 1.745 3.395 261 259 A 19 GLU HGx A 15 LYS HBx 1.0 1.869 4.079 262 260 A 11 GLU HGx A 7 LYS HA 1.0 1.861 4.031 263 261 B 104 GLU HGy B 104 GLU HA 1.0 1.777 3.551 264 262 B 104 GLU HGx B 104 GLU HA 1.0 1.725 5.000 265 263 A 19 GLU HGx A 19 GLU HGy 1.0 1.451 2.359 266 264 A 8 GLU HBy A 8 GLU HGy 1.0 1.582 2.760 267 265 A 21 GLU HBy A 21 GLU HGy 1.0 1.624 2.908 268 266 B 113 GLU HBx B 113 GLU HGx 1.0 1.686 3.144 269 267 B 98 GLU HGx B 98 GLU HBy 1.0 1.344 5.000 270 268 A 21 GLU HBy A 21 GLU HBx 1.0 1.328 2.034 271 269 A 29 GLN HBy A 29 GLN HGx 1.0 1.757 3.457 272 270 B 113 GLU HBx B 117 LEU HDx% 1.0 1.827 3.819 273 271 B 113 GLU HBx B 117 LEU HDy% 1.0 1.788 3.612 274 272 B 104 GLU HBx A 16 LEU HDy% 1.0 1.748 3.412 275 273 B 113 GLU HBx A 27 ILE HD1% 1.0 1.808 3.714 276 274 A 34 ILE HG2% B 120 GLU HBx 1.0 1.691 3.165 277 275 B 98 GLU HBy B 94 ASP HA 1.0 1.847 3.943 278 276 B 104 GLU HBx B 101 TYR HA 1.0 1.829 5.000 279 277 A 10 GLU HBx A 10 GLU HA 1.0 1.537 2.613 280 278 A 21 GLU HBy A 21 GLU HA 1.0 1.662 3.050 281 279 A 21 GLU HBy A 18 THR HA 1.0 1.717 3.273 282 280 B 113 GLU HBy B 110 TYR HA 1.0 1.895 4.275 283 281 B 113 GLU HBx B 113 GLU HA 1.0 1.753 3.437 284 282 B 123 LYS HDy B 120 GLU HA 1.0 1.671 3.083 285 283 A 8 GLU HBy A 8 GLU HGx 1.0 1.580 2.754 286 284 B 123 LYS HDy B 120 GLU HGx 1.0 1.741 3.383 287 285 B 106 GLN HBx B 106 GLN HBy 1.0 1.497 2.489 288 286 B 120 GLU HBx B 123 LYS HDy 1.0 1.664 3.060 289 287 B 96 ARG H B 98 GLU HBy 1.0 1.903 4.335 290 288 A 8 GLU HBx A 8 GLU H 1.0 1.772 3.526 291 289 A 21 GLU HA A 21 GLU HGy 1.0 1.617 5.000 292 290 A 21 GLU HA A 21 GLU HGx 1.0 1.577 2.741 293 291 A 43 GLU HGy A 42 VAL HGx% 1.0 1.846 3.930 294 292 A 17 VAL HGy% A 21 GLU HGy 1.0 1.761 3.473 295 293 A 21 GLU HGy A 21 GLU HGx 1.0 1.353 2.097 296 294 A 21 GLU H A 21 GLU HGy 1.0 1.666 3.068 297 295 B 115 GLN HGy B 115 GLN H 1.0 1.731 3.337 298 296 B 115 GLN HGx B 116 ALA H 1.0 1.805 5.000 299 297 B 115 GLN HGy B 116 ALA H 1.0 1.830 3.842 300 298 B 115 GLN HGx B 115 GLN HA 1.0 1.669 3.077 301 299 B 115 GLN HGy B 115 GLN HA 1.0 1.683 5.000 302 300 A 29 GLN HGy A 29 GLN HA 1.0 1.709 5.000 303 301 B 115 GLN H B 115 GLN HGx 1.0 1.664 3.054 304 302 A 29 GLN H A 29 GLN HGx 1.0 1.770 3.516 305 303 B 115 GLN HGy B 115 GLN HBy 1.0 1.653 3.013 306 304 B 115 GLN HGy B 115 GLN HGx 1.0 1.387 2.185 307 305 A 29 GLN HGy A 29 GLN HGx 1.0 1.426 2.288 308 306 B 115 GLN HGy B 115 GLN HBx 1.0 1.649 2.999 309 307 A 29 GLN HA A 29 GLN HBx 1.0 1.705 3.221 310 308 B 115 GLN HGx B 115 GLN HBy 1.0 1.664 3.056 311 309 B 115 GLN HBy B 116 ALA HB% 1.0 1.867 4.069 312 310 B 115 GLN HBy B 115 GLN HBx 1.0 1.484 2.452 313 311 A 29 GLN HGx A 29 GLN HA 1.0 1.701 3.207 314 312 A 29 GLN H A 29 GLN HA 1.0 1.628 2.920 315 313 B 115 GLN H B 115 GLN HA 1.0 1.697 3.187 316 314 A 22 GLN HBy A 22 GLN HGy 1.0 1.613 2.869 317 315 A 22 GLN HBy A 22 GLN HBx 1.0 1.567 2.709 318 316 A 22 GLN HBy A 22 GLN HGx 1.0 1.679 3.115 319 317 A 22 GLN H A 22 GLN HGx 1.0 1.735 3.353 320 318 A 22 GLN H A 22 GLN HGy 1.0 1.709 3.241 321 319 A 15 LYS H A 14 GLN HGy 1.0 1.733 5.000 322 320 A 14 GLN H A 14 GLN HGy 1.0 1.607 2.849 323 321 A 13 TYR HDx A 14 GLN HGy 1.0 1.790 3.618 324 321 A 13 TYR HDy A 14 GLN HGy 1.0 1.790 3.618 325 322 A 22 GLN HA A 22 GLN HGx 1.0 1.686 3.142 326 323 A 22 GLN HGy A 22 GLN HGx 1.0 1.296 1.958 327 324 A 22 GLN HBx A 22 GLN HGx 1.0 1.568 2.714 328 325 A 14 GLN HA A 14 GLN HGy 1.0 1.665 3.059 329 326 A 39 GLN H A 39 GLN HGx 1.0 1.732 3.342 330 327 A 39 GLN H A 39 GLN HGy 1.0 1.701 3.209 331 328 A 27 ILE H A 26 LEU HBy 1.0 1.905 4.345 332 329 B 117 LEU HBx B 117 LEU H 1.0 1.883 4.187 333 330 A 26 LEU HBy A 26 LEU HA 1.0 1.794 3.636 334 331 B 128 LEU HBx B 128 LEU HA 1.0 1.789 3.613 335 332 A 26 LEU HBy A 23 LEU HA 1.0 1.832 3.848 336 333 B 127 LEU HBy B 127 LEU HA 1.0 1.816 3.756 337 334 B 127 LEU HBy B 124 LEU HA 1.0 1.819 3.771 338 335 B 132 LEU HBy B 132 LEU HA 1.0 1.704 3.220 339 336 A 26 LEU HBx A 26 LEU HA 1.0 1.748 3.412 340 337 A 26 LEU HBx A 23 LEU HA 1.0 1.757 3.453 341 338 B 124 LEU HA B 124 LEU HBy 1.0 1.832 3.852 342 339 A 26 LEU HBx A 26 LEU HBy 1.0 1.627 2.917 343 340 B 127 LEU HBx B 127 LEU HBy 1.0 1.661 3.047 344 341 B 128 LEU HBx B 128 LEU HBy 1.0 1.666 3.064 345 342 A 26 LEU HBy A 25 ARG HGx 1.0 1.870 5.000 346 343 A 26 LEU HBy A 26 LEU HG 1.0 1.699 3.197 347 344 A 16 LEU HBx A 16 LEU HBy 1.0 1.693 3.171 348 345 A 16 LEU HG A 16 LEU HBx 1.0 1.812 3.736 349 346 A 37 LEU HBx B 123 LYS HGy 1.0 1.877 4.139 350 347 B 128 LEU HBx B 128 LEU HDx% 1.0 1.752 3.428 351 348 B 127 LEU HBy B 127 LEU HDy% 1.0 1.607 2.849 352 349 A 42 VAL HGy% A 41 LEU HBx 1.0 1.893 4.257 353 350 B 128 LEU HBy B 128 LEU HDy% 1.0 1.696 3.182 354 351 A 26 LEU HBx A 26 LEU HDy% 1.0 1.591 5.000 355 352 A 26 LEU HBx A 26 LEU HG 1.0 1.705 3.223 356 353 B 117 LEU HBx B 116 ALA HB% 1.0 1.845 5.000 357 354 A 37 LEU HBy B 123 LYS HDx 1.0 1.875 4.127 358 355 A 26 LEU HBx A 27 ILE HG1y 1.0 1.763 3.487 359 356 B 127 LEU HBx B 127 LEU HG 1.0 1.795 3.643 360 357 B 127 LEU HBy B 132 LEU HBx 1.0 1.852 3.968 361 358 A 16 LEU HBx B 103 VAL HGy% 1.0 1.862 4.040 362 359 A 26 LEU HDx% A 26 LEU HA 1.0 1.687 5.000 363 360 A 26 LEU HDx% A 23 LEU HA 1.0 1.675 3.103 364 361 B 99 LEU HDx% B 100 GLN HA 1.0 1.537 2.611 365 362 B 99 LEU HDx% A 13 TYR HBx 1.0 1.817 5.000 366 363 A 26 LEU HDx% A 25 ARG HDx 1.0 1.871 4.101 367 364 A 22 GLN HBy A 26 LEU HDx% 1.0 1.805 3.695 368 365 B 99 LEU HDx% B 95 ASP HBy 1.0 1.841 5.000 369 366 A 22 GLN HBx A 26 LEU HDx% 1.0 1.777 3.555 370 367 A 26 LEU HBx A 26 LEU HDx% 1.0 1.625 2.911 371 368 A 26 LEU HDx% A 25 ARG HGx 1.0 1.805 5.000 372 369 A 26 LEU HDx% A 26 LEU HG 1.0 1.531 2.595 373 370 A 41 LEU HDx% A 41 LEU HBx 1.0 1.557 2.679 374 371 B 86 LEU HG B 86 LEU HDy% 1.0 1.508 2.524 375 372 A 26 LEU HBy A 26 LEU HDx% 1.0 1.640 2.966 376 373 A 41 LEU HDy% A 37 LEU HBx 1.0 1.747 3.405 377 374 A 41 LEU HDx% A 37 LEU HBx 1.0 1.796 3.650 378 375 A 26 LEU HDx% A 23 LEU HBx 1.0 1.673 3.095 379 376 B 99 LEU HDx% B 103 VAL HGy% 1.0 1.667 3.069 380 377 B 123 LYS HDx B 123 LYS HGx 1.0 1.571 2.725 381 378 B 123 LYS HGy B 123 LYS HGx 1.0 1.505 2.517 382 379 B 123 LYS HGx A 37 LEU HG 1.0 1.778 3.556 383 380 B 123 LYS HGx A 34 ILE HG1y 1.0 1.839 3.889 384 381 A 26 LEU HDy% A 26 LEU HA 1.0 1.519 2.559 385 382 A 26 LEU HDy% A 25 ARG HDx 1.0 1.805 3.695 386 383 A 26 LEU HDy% A 29 GLN HGx 1.0 1.888 4.222 387 384 A 29 GLN HGy A 26 LEU HDy% 1.0 1.770 3.514 388 385 A 26 LEU HDy% A 26 LEU HG 1.0 1.471 2.415 389 386 A 26 LEU HBy A 26 LEU HDy% 1.0 1.580 2.752 390 387 B 99 LEU HDy% B 102 ARG HD2 1.0 1.836 3.874 391 388 A 16 LEU HDx% B 107 ASN HBx 1.0 1.681 3.127 392 389 B 99 LEU HDy% B 99 LEU HA 1.0 1.544 2.636 393 390 A 16 LEU HDx% A 16 LEU HA 1.0 1.440 2.326 394 391 B 128 LEU HDy% B 121 ILE HG1x 1.0 1.835 5.000 395 392 B 85 PRO HG2 B 85 PRO HBy 1.0 1.543 2.631 396 393 B 85 PRO HG2 B 86 LEU HDx% 1.0 1.636 2.948 397 394 B 85 PRO HG2 B 85 PRO HDx 1.0 1.754 3.440 398 395 B 103 VAL HGx% A 13 TYR HDy 1.0 1.736 5.000 399 395 B 103 VAL HGx% A 13 TYR HDx 1.0 1.736 5.000 400 396 B 103 VAL HGx% A 20 ASN HD22 1.0 1.695 3.181 401 397 B 103 VAL HGx% A 13 TYR HEx 1.0 1.678 3.110 402 397 B 103 VAL HGx% A 13 TYR HEy 1.0 1.678 3.110 403 398 B 103 VAL HGx% A 16 LEU HA 1.0 1.718 5.000 404 399 B 103 VAL HGx% B 103 VAL HA 1.0 1.615 2.875 405 400 B 103 VAL HGx% A 20 ASN HBx 1.0 1.770 5.000 406 401 B 103 VAL HB B 103 VAL HGx% 1.0 1.537 2.613 407 402 B 112 LYS HDy B 109 VAL HGy% 1.0 1.727 3.317 408 403 B 103 VAL HGx% B 103 VAL HGy% 1.0 1.429 2.297 409 404 B 103 VAL HB B 103 VAL HGy% 1.0 1.532 2.600 410 405 B 102 ARG HGy B 103 VAL HGy% 1.0 1.664 3.056 411 406 B 103 VAL HA B 103 VAL HGy% 1.0 1.615 2.875 412 407 A 31 GLU HA A 31 GLU HGx 1.0 1.750 5.000 413 408 B 125 GLU HGx B 125 GLU HA 1.0 1.721 3.289 414 409 B 125 GLU HGy B 125 GLU HA 1.0 1.601 5.000 415 410 B 104 GLU HBx B 104 GLU HA 1.0 1.623 2.905 416 411 B 108 ARG HBy B 108 ARG HA 1.0 1.616 2.876 417 412 B 128 LEU HDy% B 125 GLU HA 1.0 1.604 2.834 418 413 A 16 LEU HDx% B 104 GLU HA 1.0 1.643 2.979 419 414 A 34 ILE HD1% A 31 GLU HA 1.0 1.678 3.112 420 415 B 107 ASN HBy B 104 GLU HA 1.0 1.866 4.058 421 416 B 107 ASN HBx B 104 GLU HA 1.0 1.860 4.022 422 417 B 107 ASN HBx B 107 ASN HA 1.0 1.885 4.197 423 418 B 107 ASN HBy B 107 ASN HA 1.0 1.869 4.083 424 419 B 107 ASN H B 107 ASN HA 1.0 1.682 3.128 425 420 B 108 ARG H B 108 ARG HA 1.0 1.701 3.207 426 421 B 108 ARG HGy B 108 ARG HA 1.0 1.605 2.841 427 422 B 128 LEU HA B 128 LEU HG 1.0 1.675 3.099 428 423 B 126 ARG HGx B 123 LYS HA 1.0 1.810 3.726 429 424 A 5 ILE HG1y A 5 ILE HA 1.0 1.753 3.437 430 425 A 41 LEU HG A 41 LEU HA 1.0 1.650 5.000 431 426 A 52 LEU HG A 52 LEU HA 1.0 1.878 4.142 432 427 B 132 LEU HA B 132 LEU HG 1.0 1.807 3.705 433 428 A 44 ARG HGx A 44 ARG HA 1.0 1.689 3.159 434 429 B 127 LEU HA B 127 LEU HG 1.0 1.805 3.699 435 430 A 15 LYS HGx A 15 LYS HA 1.0 1.820 3.778 436 431 A 15 LYS HGy A 15 LYS HA 1.0 1.746 5.000 437 432 B 112 LYS HGy B 112 LYS HA 1.0 1.765 3.493 438 433 B 112 LYS HA B 112 LYS HGx 1.0 1.741 3.381 439 434 B 123 LYS HGy B 123 LYS HA 1.0 1.785 5.000 440 435 A 7 LYS HA A 7 LYS HGy 1.0 1.814 3.742 441 436 B 124 LEU HA B 124 LEU HG 1.0 1.803 3.687 442 437 A 23 LEU HG A 20 ASN HA 1.0 1.774 5.000 443 438 A 23 LEU HG A 23 LEU HA 1.0 1.778 5.000 444 439 A 23 LEU HG B 107 ASN HA 1.0 1.839 5.000 445 440 A 5 ILE HG1x A 5 ILE HA 1.0 1.746 3.404 446 441 B 123 LYS HGx B 123 LYS HA 1.0 1.768 5.000 447 442 A 36 VAL HGy% A 36 VAL HA 1.0 1.494 2.484 448 443 A 36 VAL HGy% A 33 LYS HA 1.0 1.807 3.705 449 444 A 42 VAL HGy% A 39 GLN HA 1.0 1.544 2.636 450 445 A 42 VAL HGy% A 42 VAL HA 1.0 1.439 2.323 451 446 A 28 THR HG2% A 28 THR HB 1.0 1.452 2.362 452 447 B 133 THR HB B 133 THR HG2% 1.0 1.530 2.590 453 448 B 133 THR HG2% B 133 THR HA 1.0 1.707 3.229 454 449 A 28 THR HG2% A 28 THR HA 1.0 1.523 5.000 455 450 A 18 THR HG2% A 18 THR HB 1.0 1.474 2.426 456 451 B 115 GLN HA B 118 ASP HBy 1.0 1.851 3.967 457 452 B 115 GLN HA B 118 ASP HBx 1.0 1.856 3.994 458 453 B 118 ASP HBy B 118 ASP HBx 1.0 1.677 3.107 459 454 B 112 LYS HBx B 112 LYS HA 1.0 1.592 5.000 460 455 A 7 LYS HA A 7 LYS HBx 1.0 1.634 2.944 461 456 B 118 ASP H B 119 ALA HB% 1.0 1.830 5.000 462 457 B 116 ALA HB% B 117 LEU H 1.0 1.634 2.946 463 458 B 115 GLN H B 116 ALA HB% 1.0 1.817 5.000 464 459 B 116 ALA HB% B 116 ALA HA 1.0 1.385 2.177 465 460 B 117 LEU HDy% B 116 ALA HB% 1.0 1.776 3.548 466 461 A 3 SER HBy A 3 SER HA 1.0 1.635 2.945 467 462 A 42 VAL H A 42 VAL HA 1.0 1.647 2.993 468 463 A 43 GLU H A 42 VAL HA 1.0 1.742 5.000 469 464 A 36 VAL HGy% A 35 ARG HB2 1.0 1.621 2.897 470 465 A 42 VAL HB A 42 VAL HGy% 1.0 1.400 2.220 471 466 A 42 VAL HB A 42 VAL HA 1.0 1.712 3.250 472 467 B 105 VAL HGx% B 101 TYR HDx 1.0 1.767 3.499 473 467 B 105 VAL HGx% B 101 TYR HDy 1.0 1.767 3.499 474 468 B 109 VAL HGx% B 110 TYR H 1.0 1.796 3.650 475 469 A 37 LEU H A 36 VAL HGx% 1.0 1.869 4.085 476 470 A 18 THR HG2% A 22 GLN HE21 1.0 1.854 3.984 477 471 B 105 VAL HGx% B 105 VAL HB 1.0 1.490 2.470 478 472 B 106 GLN HGy B 105 VAL HGx% 1.0 1.714 3.262 479 473 B 105 VAL HGx% B 105 VAL HA 1.0 1.532 5.000 480 474 B 105 VAL HGx% B 106 GLN HA 1.0 1.884 4.190 481 475 B 105 VAL HGx% B 102 ARG HA 1.0 1.706 3.228 482 476 A 37 LEU HDx% A 37 LEU HA 1.0 1.539 2.621 483 477 B 124 LEU HD11 B 124 LEU HA 1.0 1.555 2.669 484 478 B 105 VAL HGx% B 104 GLU HGy 1.0 1.900 4.312 485 479 A 37 LEU HDx% A 40 ARG HDx 1.0 1.844 3.922 486 480 A 37 LEU HDx% A 40 ARG HDy 1.0 1.792 3.624 487 481 A 25 ARG HA A 28 THR HB 1.0 1.665 3.061 488 482 A 28 THR HG2% A 29 GLN HBy 1.0 1.780 5.000 489 483 A 28 THR HG2% A 32 GLU HBy 1.0 1.800 5.000 490 484 A 25 ARG HBy A 28 THR HG2% 1.0 1.812 5.000 491 485 A 28 THR HG2% A 25 ARG HGy 1.0 1.764 3.486 492 486 A 18 THR HG2% A 22 GLN HGx 1.0 1.732 3.340 493 487 A 18 THR HG2% A 22 GLN HGy 1.0 1.796 3.648 494 488 A 19 GLU HGy A 18 THR HG2% 1.0 1.802 3.682 495 489 A 19 GLU HGx A 18 THR HG2% 1.0 1.728 3.322 496 490 A 18 THR HG2% A 15 LYS HBx 1.0 1.868 4.076 497 491 A 18 THR HG2% A 17 VAL HGy% 1.0 1.887 4.211 498 492 A 13 TYR HBx A 13 TYR H 1.0 1.754 3.438 499 493 A 41 LEU HA A 41 LEU HBy 1.0 1.706 3.224 500 494 A 16 LEU HDx% B 107 ASN HBy 1.0 1.772 3.530 501 495 A 16 LEU HDx% A 20 ASN HBy 1.0 1.850 5.000 502 496 A 16 LEU HDx% B 104 GLU HGy 1.0 1.810 3.724 503 497 B 104 GLU HBx A 16 LEU HDx% 1.0 1.685 3.139 504 498 A 16 LEU HG A 16 LEU HDx% 1.0 1.470 2.410 505 499 A 16 LEU HBx A 16 LEU HDx% 1.0 1.583 5.000 506 500 B 99 LEU HDy% B 103 VAL HGy% 1.0 1.604 2.836 507 501 A 50 THR HG2% A 52 LEU HDx% 1.0 1.589 2.785 508 502 B 98 GLU HBy B 94 ASP HBx 1.0 1.775 3.539 509 503 A 41 LEU HDx% A 46 ASP HBy 1.0 1.765 3.497 510 504 A 41 LEU HDx% A 46 ASP HBx 1.0 1.848 3.942 511 505 B 94 ASP HBx B 94 ASP H 1.0 1.715 3.265 512 506 B 94 ASP H B 94 ASP HBy 1.0 1.818 3.764 513 507 B 101 TYR HBy B 101 TYR HA 1.0 1.711 3.251 514 508 B 114 ILE HG2% B 118 ASP HBy 1.0 1.725 3.307 515 509 B 114 ILE HG2% B 115 GLN HGx 1.0 1.845 3.927 516 510 B 121 ILE HG2% B 118 ASP HBy 1.0 1.887 5.000 517 511 B 114 ILE HG2% B 114 ILE HB 1.0 1.505 2.517 518 512 B 114 ILE HG2% B 114 ILE HG1x 1.0 1.612 5.000 519 513 A 34 ILE HG2% B 123 LYS HDx 1.0 1.679 3.113 520 514 A 26 LEU HBy B 114 ILE HG2% 1.0 1.796 3.652 521 515 B 114 ILE HG2% B 114 ILE HA 1.0 1.668 3.074 522 516 A 34 ILE HG2% A 31 GLU HA 1.0 1.728 5.000 523 517 B 114 ILE HG2% B 115 GLN H 1.0 1.806 3.700 524 518 B 121 ILE HG2% B 125 GLU H 1.0 1.839 3.889 525 519 B 113 GLU HBy B 114 ILE HD1% 1.0 1.839 5.000 526 520 B 114 ILE HD1% A 27 ILE HG1y 1.0 1.635 2.947 527 521 A 23 LEU HG B 114 ILE HD1% 1.0 1.615 5.000 528 522 B 114 ILE HD1% B 114 ILE HB 1.0 1.559 2.685 529 523 B 114 ILE HD1% B 114 ILE HG1x 1.0 1.524 2.574 530 524 A 26 LEU HBy B 114 ILE HD1% 1.0 1.698 3.190 531 525 B 114 ILE HD1% A 23 LEU HBx 1.0 1.722 3.294 532 526 B 114 ILE HD1% B 114 ILE HA 1.0 1.756 5.000 533 527 B 114 ILE HD1% A 23 LEU HA 1.0 1.664 3.060 534 528 B 114 ILE HD1% A 27 ILE HA 1.0 1.859 4.017 535 529 A 27 ILE H B 114 ILE HD1% 1.0 1.899 4.307 536 530 B 114 ILE HA B 114 ILE HG1y 1.0 1.827 3.817 537 531 B 113 GLU HBy B 114 ILE HG1y 1.0 1.889 4.231 538 532 B 117 LEU HBx B 114 ILE HG1y 1.0 1.886 4.206 539 533 B 114 ILE HG1y B 114 ILE HB 1.0 1.792 3.628 540 534 B 113 GLU HBy B 114 ILE HG1x 1.0 1.897 4.289 541 535 B 121 ILE H B 121 ILE HD1% 1.0 1.737 3.361 542 536 B 122 ARG H B 121 ILE HD1% 1.0 1.899 5.000 543 537 B 121 ILE HD1% A 30 LYS HA 1.0 1.779 3.561 544 538 B 118 ASP HA B 121 ILE HD1% 1.0 1.736 3.356 545 539 B 121 ILE HA B 121 ILE HD1% 1.0 1.787 3.599 546 540 B 121 ILE HD1% B 118 ASP HBy 1.0 1.865 4.053 547 541 B 117 LEU HBy B 121 ILE HD1% 1.0 1.762 3.478 548 542 B 121 ILE HD1% B 121 ILE HG1x 1.0 1.636 2.952 549 543 B 122 ARG H B 121 ILE HB 1.0 1.864 4.048 550 544 A 27 ILE HG2% A 28 THR HA 1.0 1.783 3.585 551 545 A 27 ILE HG2% A 24 GLN HA 1.0 1.792 5.000 552 546 A 27 ILE HG2% A 31 GLU HGx 1.0 1.688 3.152 553 547 A 31 GLU HBy A 27 ILE HG2% 1.0 1.719 5.000 554 548 A 27 ILE HG2% A 31 GLU HGy 1.0 1.698 3.192 555 549 A 27 ILE HG2% A 27 ILE HB 1.0 1.558 2.682 556 550 B 113 GLU HGy A 27 ILE HD1% 1.0 1.729 3.329 557 551 B 113 GLU HBy A 27 ILE HD1% 1.0 1.743 3.387 558 552 A 27 ILE HD1% A 24 GLN HBx 1.0 1.714 5.000 559 553 A 27 ILE HD1% A 27 ILE HB 1.0 1.604 2.834 560 554 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.622 2.900 561 555 A 23 LEU HG A 27 ILE HD1% 1.0 1.785 3.593 562 556 A 27 ILE HD1% B 110 TYR HA 1.0 1.790 3.616 563 557 A 27 ILE HD1% A 23 LEU HA 1.0 1.881 5.000 564 558 A 27 ILE HD1% A 24 GLN HA 1.0 1.702 3.212 565 559 A 27 ILE HD1% A 27 ILE HA 1.0 1.787 5.000 566 560 A 27 ILE HD1% B 110 TYR HBy 1.0 1.848 3.946 567 561 A 28 THR H A 27 ILE HD1% 1.0 1.877 4.143 568 562 A 27 ILE HD1% B 110 TYR HDx 1.0 1.710 3.240 569 562 A 27 ILE HD1% B 110 TYR HDy 1.0 1.710 3.240 570 563 A 36 VAL HA A 39 GLN HGx 1.0 1.828 3.828 571 564 B 106 GLN HBy B 103 VAL HA 1.0 1.764 3.490 572 565 B 103 VAL HB B 103 VAL HA 1.0 1.750 3.422 573 566 A 34 ILE HA A 37 LEU HBx 1.0 1.836 3.872 574 567 A 34 ILE H A 34 ILE HA 1.0 1.838 3.884 575 568 A 34 ILE HG2% B 120 GLU HGy 1.0 1.756 3.450 576 569 A 34 ILE HG2% B 120 GLU HGx 1.0 1.735 3.353 577 570 A 34 ILE HG2% B 123 LYS HGy 1.0 1.732 5.000 578 571 A 34 ILE HD1% B 121 ILE H 1.0 1.829 3.833 579 572 A 34 ILE HD1% A 34 ILE HA 1.0 1.802 5.000 580 573 B 120 GLU HBy A 34 ILE HD1% 1.0 1.632 2.934 581 574 A 34 ILE HD1% B 120 GLU HGx 1.0 1.734 5.000 582 575 A 34 ILE HD1% B 120 GLU HGy 1.0 1.737 3.363 583 576 A 34 ILE HD1% A 31 GLU H 1.0 1.890 4.236 584 577 A 34 ILE HB A 31 GLU HA 1.0 1.882 4.174 585 578 A 7 LYS HBx A 7 LYS H 1.0 1.768 3.508 586 579 A 7 LYS H A 7 LYS HBy 1.0 1.770 3.518 587 580 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.811 3.731 588 581 B 120 GLU HBy A 34 ILE HG1x 1.0 1.902 4.328 589 582 B 121 ILE HG1x B 121 ILE HG1y 1.0 1.772 3.528 590 583 B 113 GLU HBy A 27 ILE HG1x 1.0 1.887 4.207 591 584 B 121 ILE HA B 121 ILE HG1x 1.0 1.865 4.055 592 585 B 121 ILE HA B 121 ILE HG1y 1.0 1.845 3.927 593 586 B 109 VAL HGy% B 105 VAL HB 1.0 1.812 3.740 594 587 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.710 3.242 595 588 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.765 3.493 596 589 B 123 LYS HBy A 37 LEU HDx% 1.0 1.856 3.996 597 590 B 93 VAL HA B 93 VAL HB 1.0 1.628 2.922 598 591 A 39 GLN HBx A 36 VAL HA 1.0 1.746 3.404 599 592 B 100 GLN HBy B 100 GLN HA 1.0 1.777 3.551 600 593 B 100 GLN HBy B 100 GLN HBx 1.0 1.731 3.333 601 594 B 100 GLN HGx B 100 GLN HGy 1.0 1.473 2.419 602 595 B 100 GLN HGx B 100 GLN HBy 1.0 1.676 3.104 603 596 B 100 GLN HGx B 97 ARG HA 1.0 1.781 3.569 604 597 B 100 GLN HGy B 97 ARG HA 1.0 1.769 3.513 605 598 B 98 GLU HGx B 97 ARG HDx 1.0 1.763 3.487 606 599 B 98 GLU HGx B 94 ASP HA 1.0 1.799 3.667 607 600 B 104 GLU H B 104 GLU HGy 1.0 1.732 3.340 608 601 A 11 GLU H A 11 GLU HGx 1.0 1.738 3.370 609 602 A 43 GLU H A 43 GLU HGx 1.0 1.735 3.351 610 603 B 129 GLU H B 129 GLU HGy 1.0 1.746 3.406 611 604 B 129 GLU HA B 129 GLU HGy 1.0 1.670 3.082 612 605 B 120 GLU H B 120 GLU HGx 1.0 1.864 4.052 613 606 B 120 GLU HGx B 120 GLU HGy 1.0 1.522 2.568 614 607 A 34 ILE HB B 120 GLU HGy 1.0 1.878 4.142 615 608 B 120 GLU HA B 120 GLU HGy 1.0 1.847 3.939 616 609 B 120 GLU HA B 120 GLU HGx 1.0 1.874 4.116 617 610 B 113 GLU HGx B 113 GLU HA 1.0 1.785 3.589 618 611 B 113 GLU H B 113 GLU HGx 1.0 1.818 3.770 619 612 B 113 GLU HGy B 113 GLU HGx 1.0 1.394 2.204 620 613 A 39 GLN H A 38 ARG HA 1.0 1.713 5.000 621 614 A 40 ARG H A 38 ARG HA 1.0 1.929 4.565 622 615 B 104 GLU H B 104 GLU HA 1.0 1.626 2.914 623 616 A 30 LYS HA A 33 LYS H 1.0 1.802 3.682 624 617 A 15 LYS H A 15 LYS HA 1.0 1.556 2.676 625 618 A 16 LEU H A 15 LYS HA 1.0 1.710 5.000 626 619 B 125 GLU HBy B 125 GLU HGx 1.0 1.738 3.366 627 620 A 38 ARG HA A 38 ARG H 1.0 1.697 3.191 628 621 B 125 GLU HBy B 125 GLU HA 1.0 1.590 2.788 629 622 B 128 LEU HBy B 125 GLU HA 1.0 1.530 2.592 630 623 A 31 GLU HBy A 31 GLU HA 1.0 1.848 3.946 631 624 B 125 GLU HGx B 125 GLU H 1.0 1.736 3.358 632 625 B 125 GLU HGx B 125 GLU HGy 1.0 1.634 2.944 633 626 A 31 GLU HGx A 31 GLU HBx 1.0 1.729 3.325 634 627 B 125 GLU HBy B 125 GLU HGy 1.0 1.749 3.417 635 628 B 125 GLU HGy B 128 LEU HDy% 1.0 1.791 3.621 636 629 B 125 GLU HGx B 128 LEU HDy% 1.0 1.790 3.620 637 630 A 31 GLU HA A 31 GLU HGy 1.0 1.770 3.516 638 631 B 117 LEU HDx% A 31 GLU HGx 1.0 1.794 3.640 639 632 B 117 LEU HDy% A 31 GLU HGy 1.0 1.752 3.434 640 633 B 117 LEU HDx% A 31 GLU HGy 1.0 1.806 3.706 641 634 A 27 ILE HB A 31 GLU HGy 1.0 1.872 5.000 642 635 A 31 GLU HBy A 31 GLU HGy 1.0 1.778 3.554 643 636 A 31 GLU HGy A 31 GLU HBx 1.0 1.712 3.250 644 637 A 27 ILE HB A 31 GLU HGx 1.0 1.866 5.000 645 638 A 31 GLU HGx A 31 GLU HGy 1.0 1.624 2.908 646 639 A 31 GLU HBy A 31 GLU HGx 1.0 1.796 3.648 647 640 A 22 GLN H A 21 GLU HGx 1.0 1.884 4.184 648 641 A 8 GLU HBy A 8 GLU H 1.0 1.759 3.467 649 642 A 8 GLU HGy A 8 GLU H 1.0 1.882 4.174 650 643 A 8 GLU HGx A 8 GLU H 1.0 1.893 4.257 651 644 A 8 GLU HGy A 8 GLU HGx 1.0 1.250 1.850 652 645 A 10 GLU HGx A 14 GLN HGx 1.0 1.650 3.006 653 646 B 113 GLU HGy B 109 VAL HGx% 1.0 1.686 3.142 654 647 B 109 VAL HGx% B 113 GLU HGx 1.0 1.756 3.452 655 648 B 117 LEU HDx% B 113 GLU HGx 1.0 1.799 5.000 656 649 A 27 ILE HD1% B 113 GLU HGx 1.0 1.817 5.000 657 650 A 18 THR HA A 21 GLU HGy 1.0 1.897 4.287 658 651 B 104 GLU HGx B 101 TYR HA 1.0 1.858 4.012 659 652 B 104 GLU HGy B 101 TYR HA 1.0 1.882 4.174 660 653 A 11 GLU H A 11 GLU HA 1.0 1.555 2.673 661 654 A 43 GLU HGy A 43 GLU HA 1.0 1.612 2.864 662 655 A 43 GLU HGy A 43 GLU HGx 1.0 1.416 2.260 663 656 B 104 GLU HGx B 105 VAL HGx% 1.0 1.887 4.215 664 657 B 104 GLU HGx A 16 LEU HDy% 1.0 1.760 3.470 665 658 A 11 GLU HGx A 7 LYS HGy 1.0 1.866 4.066 666 659 A 11 GLU HGy A 7 LYS HGy 1.0 1.861 4.033 667 660 A 11 GLU HGx A 7 LYS HDx 1.0 1.822 3.792 668 661 A 11 GLU HGy A 7 LYS HDy 1.0 1.829 3.837 669 662 B 120 GLU H B 120 GLU HGy 1.0 1.841 3.903 670 663 A 32 GLU HGx A 28 THR HG2% 1.0 1.781 3.575 671 664 B 93 VAL HA B 94 ASP H 1.0 1.660 5.000 672 665 B 93 VAL H B 93 VAL HA 1.0 1.801 3.673 673 666 A 36 VAL HGx% A 39 GLN HGx 1.0 1.881 4.163 674 667 B 96 ARG HB2 B 92 VAL HGx% 1.0 1.869 4.087 675 668 A 36 VAL HGx% A 40 ARG HDy 1.0 1.869 4.079 676 669 B 109 VAL HGy% B 105 VAL HGx% 1.0 1.629 5.000 677 670 B 105 VAL HGx% B 105 VAL HGy% 1.0 1.352 2.094 678 671 A 48 LYS HBx A 48 LYS HA 1.0 1.763 3.483 679 672 A 48 LYS HA A 48 LYS HBy 1.0 1.759 3.463 680 673 A 27 ILE HD1% B 110 TYR HEy 1.0 1.819 3.775 681 673 A 27 ILE HD1% B 110 TYR HEx 1.0 1.819 3.775 682 674 A 27 ILE HG2% A 31 GLU H 1.0 1.913 4.421 683 675 A 34 ILE HG1x A 34 ILE HG1y 1.0 1.813 3.741 684 676 B 121 ILE H B 121 ILE HG1y 1.0 1.915 4.437 685 677 B 123 LYS HGx B 123 LYS HEx 1.0 1.714 5.000 686 678 B 123 LYS HGy B 123 LYS HEx 1.0 1.677 3.109 687 679 A 41 LEU HDy% B 123 LYS HEx 1.0 1.677 3.107 688 680 B 112 LYS HBx B 112 LYS HEx 1.0 1.822 3.796 689 681 B 123 LYS HA B 123 LYS HEx 1.0 1.834 5.000 690 682 B 120 GLU HA B 123 LYS HEx 1.0 1.893 4.257 691 683 B 123 LYS H B 123 LYS HGx 1.0 1.897 4.287 692 684 B 124 LEU HBx B 123 LYS HGy 1.0 1.899 5.000 693 685 B 123 LYS HGy A 37 LEU HG 1.0 1.549 2.653 694 686 B 120 GLU HA B 123 LYS HGx 1.0 1.928 4.556 695 687 B 123 LYS H B 123 LYS HDy 1.0 1.883 4.185 696 688 A 11 GLU HGx A 7 LYS HGx 1.0 1.871 4.101 697 689 B 124 LEU H B 123 LYS HGy 1.0 1.946 4.748 698 690 A 48 LYS H A 48 LYS HGy 1.0 1.925 4.517 699 691 A 7 LYS H A 7 LYS HGx 1.0 1.901 4.317 700 692 A 7 LYS HGy A 7 LYS H 1.0 1.944 4.722 701 693 A 7 LYS HGy A 10 GLU HBy 1.0 1.867 4.069 702 694 A 15 LYS HGx A 15 LYS HGy 1.0 1.397 2.211 703 695 B 112 LYS HGy B 112 LYS HGx 1.0 1.360 2.116 704 696 A 29 GLN HGx A 30 LYS H 1.0 1.901 4.315 705 697 A 29 GLN HGy A 30 LYS H 1.0 1.896 4.282 706 698 B 112 LYS H B 112 LYS HGx 1.0 1.859 4.019 707 699 A 15 LYS HA A 15 LYS HDy 1.0 1.653 3.015 708 700 A 44 ARG HA A 44 ARG HBy 1.0 1.659 3.039 709 701 A 44 ARG HA A 44 ARG HBx 1.0 1.680 3.118 710 702 B 117 LEU HBy B 117 LEU H 1.0 1.873 4.107 711 703 A 16 LEU HBx A 16 LEU HA 1.0 1.842 3.910 712 704 A 37 LEU HBy A 37 LEU HBx 1.0 1.705 3.223 713 705 A 44 ARG HGx A 44 ARG HBx 1.0 1.498 5.000 714 706 A 44 ARG HGx A 44 ARG HBy 1.0 1.489 2.467 715 707 A 16 LEU HG B 103 VAL H 1.0 1.897 5.000 716 708 B 128 LEU HDx% B 128 LEU HG 1.0 1.451 2.357 717 709 A 16 LEU HDy% B 104 GLU HA 1.0 1.720 3.288 718 710 A 16 LEU HDy% A 13 TYR HA 1.0 1.774 3.538 719 711 A 16 LEU HDy% B 104 GLU HGy 1.0 1.758 3.460 720 712 B 103 VAL HB A 16 LEU HDy% 1.0 1.695 3.179 721 713 A 16 LEU HBx A 16 LEU HDy% 1.0 1.648 2.994 722 714 A 16 LEU HG A 16 LEU HDy% 1.0 1.611 2.863 723 715 A 16 LEU HDy% A 16 LEU HBy 1.0 1.660 3.042 724 716 A 23 LEU HG A 23 LEU H 1.0 1.855 3.987 725 717 A 22 GLN HBy A 23 LEU H 1.0 1.864 4.052 726 718 A 22 GLN HBx A 23 LEU H 1.0 1.861 4.027 727 719 A 23 LEU HG B 110 TYR HBy 1.0 1.786 3.596 728 720 A 23 LEU HG A 23 LEU HBy 1.0 1.621 2.897 729 721 A 23 LEU HG B 110 TYR HDy 1.0 1.796 3.650 730 721 A 23 LEU HG B 110 TYR HDx 1.0 1.796 3.650 731 722 A 26 LEU HBx A 23 LEU HBx 1.0 1.889 4.221 732 723 A 23 LEU HG A 23 LEU HDx% 1.0 1.468 2.406 733 724 A 20 ASN HA A 23 LEU HDx% 1.0 1.865 4.059 734 725 A 38 ARG H A 37 LEU HDy% 1.0 1.872 4.106 735 726 A 37 LEU HDx% A 38 ARG H 1.0 1.864 5.000 736 727 A 34 ILE HA A 37 LEU HG 1.0 1.810 3.720 737 728 A 27 ILE HG2% B 117 LEU HDy% 1.0 1.824 3.804 738 729 B 124 LEU H A 37 LEU HG 1.0 1.879 4.153 739 730 A 37 LEU H A 37 LEU HBy 1.0 1.876 4.128 740 731 A 41 LEU HBy A 38 ARG HA 1.0 1.855 5.000 741 732 A 52 LEU HBy A 52 LEU H 1.0 1.892 4.244 742 733 B 132 LEU HBy B 133 THR H 1.0 1.897 4.287 743 734 A 19 GLU HGy A 16 LEU HDx% 1.0 1.802 5.000 744 735 A 16 LEU HDx% A 19 GLU HBx 1.0 1.567 2.711 745 736 A 16 LEU HDx% A 16 LEU HBy 1.0 1.512 2.536 746 737 A 52 LEU HA A 52 LEU HDx% 1.0 1.748 5.000 747 738 A 16 LEU HDy% A 17 VAL H 1.0 1.902 4.326 748 739 A 16 LEU HDy% A 17 VAL HGx% 1.0 1.881 4.165 749 740 B 129 GLU HGx B 128 LEU HBy 1.0 1.921 4.493 750 741 B 127 LEU HBy A 37 LEU HG 1.0 1.902 5.000 751 742 A 41 LEU HBy A 44 ARG HBx 1.0 1.796 3.650 752 743 A 41 LEU HBx A 41 LEU HBy 1.0 1.586 2.774 753 744 B 99 LEU HDy% A 13 TYR HEx 1.0 1.869 4.083 754 744 B 99 LEU HDy% A 13 TYR HEy 1.0 1.869 4.083 755 745 A 37 LEU H A 37 LEU HA 1.0 1.759 3.465 756 746 A 37 LEU HBy A 37 LEU HA 1.0 1.929 4.563 757 747 B 117 LEU HDx% A 27 ILE HA 1.0 1.722 3.294 758 748 A 34 ILE HA B 124 LEU HG 1.0 1.777 3.553 759 749 B 117 LEU HDx% B 117 LEU H 1.0 1.801 3.675 760 750 B 117 LEU HDx% B 117 LEU HBx 1.0 1.533 2.603 761 751 B 123 LYS HGy B 124 LEU HG 1.0 1.733 3.341 762 752 B 124 LEU HG A 37 LEU HDy% 1.0 1.404 5.000 763 753 A 34 ILE HG1x B 124 LEU HG 1.0 1.782 3.578 764 754 B 124 LEU HBx B 124 LEU HA 1.0 1.851 3.971 765 755 B 124 LEU H B 123 LYS HGx 1.0 1.918 4.468 766 756 B 132 LEU HA B 132 LEU HDx% 1.0 1.517 2.551 767 757 A 51 GLU HA A 52 LEU HDx% 1.0 1.909 4.381 768 758 B 127 LEU HDx% B 127 LEU HA 1.0 1.448 2.350 769 759 B 105 VAL HGx% B 101 TYR HA 1.0 1.903 4.333 770 760 B 127 LEU HA B 127 LEU HDy% 1.0 1.868 4.076 771 761 B 109 VAL HGy% B 108 ARG H 1.0 1.882 4.174 772 762 B 109 VAL HGy% B 110 TYR H 1.0 1.799 3.663 773 763 B 127 LEU HDx% B 127 LEU HG 1.0 1.449 2.351 774 764 A 5 ILE HG1y A 5 ILE HG1x 1.0 1.379 2.163 775 765 A 5 ILE HB A 5 ILE HG1x 1.0 1.746 3.400 776 766 B 117 LEU H B 117 LEU HA 1.0 1.771 3.521 777 767 A 34 ILE HD1% B 117 LEU HA 1.0 1.691 3.165 778 768 B 115 GLN HBy B 117 LEU H 1.0 1.962 4.928 779 769 A 25 ARG HGy A 25 ARG HDx 1.0 1.472 5.000 780 770 A 26 LEU HG A 25 ARG HDx 1.0 1.494 5.000 781 771 B 114 ILE HD1% B 115 GLN H 1.0 1.883 5.000 782 772 A 51 GLU HBy A 51 GLU H 1.0 1.884 4.186 783 773 B 123 LYS H B 122 ARG HG3 1.0 1.876 4.128 784 774 A 35 ARG HA A 35 ARG HB2 1.0 1.641 2.969 785 775 A 8 GLU HBy A 6 SER H 1.0 1.810 3.722 786 776 A 37 LEU HG A 37 LEU HA 1.0 1.801 3.673 787 777 B 105 VAL H B 105 VAL HA 1.0 1.718 3.278 788 778 B 117 LEU HDx% B 117 LEU HA 1.0 1.792 5.000 789 779 A 5 ILE HG2% A 10 GLU H 1.0 1.769 3.513 790 780 A 25 ARG HBy A 25 ARG HDx 1.0 1.459 5.000 791 781 A 23 LEU HG B 110 TYR H 1.0 1.941 4.685 792 782 A 35 ARG H A 32 GLU HA 1.0 1.841 3.905 793 783 A 35 ARG H A 35 ARG HA 1.0 1.700 3.202 794 784 A 35 ARG H A 34 ILE HA 1.0 1.900 4.306 795 785 A 21 GLU H A 20 ASN HBx 1.0 1.886 4.200 796 786 A 38 ARG H A 38 ARG HDy 1.0 1.963 4.949 797 787 A 38 ARG H A 38 ARG HDx 1.0 1.949 4.773 798 788 A 44 ARG H A 42 VAL HA 1.0 1.943 4.711 799 789 B 97 ARG HDx B 97 ARG H 1.0 1.956 4.852 800 790 A 18 THR HG2% A 22 GLN HE22 1.0 1.890 4.232 801 791 A 21 GLU HA A 24 GLN HE21 1.0 1.952 4.806 802 792 B 106 GLN HGx B 106 GLN HE21 1.0 1.852 5.000 803 793 B 106 GLN HBy B 106 GLN HE22 1.0 1.859 4.017 804 794 B 109 VAL HGx% B 106 GLN HE21 1.0 1.945 4.727 805 795 B 109 VAL HGx% B 106 GLN HE22 1.0 1.886 4.200 806 796 A 40 ARG H A 40 ARG HG3 1.0 1.845 3.925 807 797 B 97 ARG HBx B 97 ARG H 1.0 1.673 3.091 808 798 A 40 ARG H A 40 ARG HBy 1.0 1.689 3.155 809 799 A 40 ARG H A 40 ARG HBx 1.0 1.750 3.420 810 800 A 40 ARG H A 40 ARG HA 1.0 1.693 3.175 811 801 B 130 SER HA B 131 GLY H 1.0 1.756 3.448 812 802 B 131 GLY H B 131 GLY HAx 1.0 1.628 2.920 813 803 A 10 GLU H A 9 ASP HA 1.0 1.861 4.029 814 804 A 10 GLU HA A 10 GLU H 1.0 1.722 3.294 815 805 A 9 ASP HBx A 10 GLU H 1.0 1.871 4.099 816 806 A 10 GLU H A 10 GLU HGy 1.0 1.803 5.000 817 807 A 10 GLU HBx A 10 GLU H 1.0 1.653 3.015 818 808 A 10 GLU H A 12 ARG H 1.0 1.848 3.942 819 809 A 19 GLU H A 18 THR HB 1.0 1.776 3.548 820 810 A 19 GLU H A 19 GLU HA 1.0 1.714 3.262 821 811 A 51 GLU HA A 52 LEU H 1.0 1.625 2.911 822 812 A 52 LEU H A 51 GLU HBy 1.0 1.871 4.099 823 813 A 51 GLU HBx A 52 LEU H 1.0 1.927 4.541 824 814 A 52 LEU HG A 52 LEU H 1.0 1.657 3.029 825 815 A 19 GLU H A 17 VAL H 1.0 1.924 4.518 826 816 A 19 GLU H A 18 THR H 1.0 1.822 3.794 827 817 A 19 GLU H A 20 ASN H 1.0 1.867 4.065 828 818 B 114 ILE H B 110 TYR HA 1.0 1.989 5.425 829 819 B 114 ILE H B 113 GLU HA 1.0 1.873 4.109 830 820 B 114 ILE H B 111 LYS HA 1.0 1.898 4.290 831 821 B 114 ILE H B 114 ILE HA 1.0 1.837 3.883 832 822 B 114 ILE H B 113 GLU HGx 1.0 1.959 4.895 833 823 B 114 ILE H B 113 GLU HBx 1.0 1.877 4.141 834 824 B 114 ILE H B 114 ILE HB 1.0 1.728 3.322 835 825 B 114 ILE H B 114 ILE HG1x 1.0 1.823 3.799 836 826 B 114 ILE H B 114 ILE HG1y 1.0 1.716 3.268 837 827 B 114 ILE H B 112 LYS H 1.0 1.978 5.190 838 828 A 3 SER H A 2 ASP HA 1.0 1.962 4.936 839 829 B 108 ARG H B 107 ASN HA 1.0 1.939 4.663 840 830 B 106 GLN HA B 108 ARG H 1.0 1.960 4.914 841 831 B 108 ARG H B 105 VAL HA 1.0 1.912 4.406 842 832 B 108 ARG H B 107 ASN HBx 1.0 1.865 4.061 843 833 B 108 ARG H B 107 ASN HBy 1.0 1.853 3.979 844 834 B 108 ARG HBy B 108 ARG H 1.0 1.769 3.513 845 835 B 108 ARG HBx B 108 ARG H 1.0 1.710 3.246 846 836 B 109 VAL H B 108 ARG H 1.0 1.815 3.751 847 837 B 108 ARG H B 107 ASN H 1.0 1.835 3.865 848 838 A 4 ALA H A 3 SER HA 1.0 1.862 4.032 849 839 A 4 ALA H A 4 ALA HA 1.0 1.936 4.630 850 840 B 130 SER H B 129 GLU HA 1.0 1.726 5.000 851 841 B 130 SER H B 130 SER HBx 1.0 1.655 3.025 852 842 B 130 SER H B 129 GLU HGy 1.0 1.955 5.000 853 843 B 129 GLU HGx B 130 SER H 1.0 1.959 4.897 854 844 B 130 SER HA B 130 SER H 1.0 1.683 3.135 855 845 B 130 SER H B 127 LEU HA 1.0 1.866 4.062 856 846 B 130 SER H B 129 GLU HBx 1.0 1.723 3.301 857 847 B 130 SER H B 131 GLY H 1.0 1.818 3.772 858 848 A 52 LEU H A 51 GLU H 1.0 1.756 5.000 859 849 A 18 THR H A 18 THR HB 1.0 1.750 3.424 860 850 A 18 THR H A 18 THR HA 1.0 1.784 3.582 861 851 A 18 THR H A 17 VAL HA 1.0 1.963 4.959 862 852 A 18 THR H A 17 VAL H 1.0 1.849 3.955 863 853 A 43 GLU H A 43 GLU HA 1.0 1.627 2.917 864 854 A 43 GLU H A 43 GLU HBy 1.0 1.631 2.935 865 855 A 43 GLU H A 42 VAL HGy% 1.0 1.854 3.982 866 856 A 13 TYR H A 13 TYR HA 1.0 1.731 3.335 867 857 A 13 TYR HBy A 13 TYR H 1.0 1.755 3.447 868 858 B 128 LEU H B 125 GLU HA 1.0 1.865 4.051 869 859 A 15 LYS H A 14 GLN HA 1.0 1.900 4.306 870 860 A 15 LYS H A 14 GLN HGx 1.0 1.919 4.471 871 861 B 128 LEU H B 128 LEU HBy 1.0 1.731 3.337 872 862 B 128 LEU H B 128 LEU HG 1.0 1.703 3.215 873 863 B 128 LEU H B 128 LEU HDy% 1.0 1.801 5.000 874 864 A 13 TYR HDx A 13 TYR H 1.0 1.870 4.088 875 864 A 13 TYR HDy A 13 TYR H 1.0 1.870 4.088 876 865 B 128 LEU H B 127 LEU H 1.0 1.715 3.265 877 866 A 15 LYS H A 14 GLN H 1.0 1.777 3.555 878 867 A 35 ARG H A 35 ARG HB2 1.0 1.615 2.875 879 868 A 35 ARG H A 34 ILE HB 1.0 1.753 3.435 880 869 A 35 ARG H A 35 ARG HGx 1.0 1.881 4.167 881 870 A 39 GLN HBx A 39 GLN H 1.0 1.608 2.852 882 871 A 39 GLN H A 38 ARG HBx 1.0 1.764 3.488 883 872 A 39 GLN H A 39 GLN HA 1.0 1.688 3.152 884 873 A 39 GLN H A 38 ARG HDx 1.0 1.975 5.141 885 874 B 129 GLU H B 128 LEU HBy 1.0 1.786 3.598 886 875 B 129 GLU H B 128 LEU HDy% 1.0 1.871 4.097 887 876 B 129 GLU H B 129 GLU HA 1.0 1.627 2.917 888 877 B 129 GLU H B 129 GLU HBx 1.0 1.559 2.683 889 878 B 128 LEU HBx B 129 GLU H 1.0 1.813 3.741 890 879 B 129 GLU H B 128 LEU HDx% 1.0 1.924 4.524 891 880 A 35 ARG H A 37 LEU H 1.0 1.968 5.022 892 881 A 35 ARG H A 34 ILE H 1.0 1.822 3.790 893 882 A 35 ARG H A 36 VAL H 1.0 1.774 3.538 894 883 A 39 GLN H A 38 ARG H 1.0 1.802 3.680 895 884 A 39 GLN H A 37 LEU H 1.0 1.965 4.977 896 885 A 40 ARG H A 39 GLN H 1.0 1.768 3.510 897 886 B 129 GLU H B 130 SER H 1.0 1.606 2.844 898 887 B 110 TYR HA B 110 TYR H 1.0 1.836 3.876 899 888 B 107 ASN HA B 110 TYR H 1.0 1.923 4.507 900 889 B 108 ARG HA B 110 TYR H 1.0 1.973 5.099 901 890 B 106 GLN HA B 110 TYR H 1.0 1.861 4.029 902 891 B 110 TYR H B 110 TYR HBy 1.0 1.881 4.165 903 892 B 110 TYR H B 110 TYR HBx 1.0 1.895 4.269 904 893 B 109 VAL HB B 110 TYR H 1.0 1.782 3.580 905 894 B 110 TYR H B 111 LYS H 1.0 1.796 3.648 906 895 B 108 ARG H B 110 TYR H 1.0 1.983 5.287 907 896 B 110 TYR H B 110 TYR HDy 1.0 1.847 3.941 908 896 B 110 TYR H B 110 TYR HDx 1.0 1.847 3.941 909 897 A 32 GLU HGx A 33 LYS H 1.0 1.783 3.579 910 898 B 127 LEU H B 127 LEU HDy% 1.0 1.712 5.000 911 899 A 32 GLU H A 32 GLU HA 1.0 1.707 3.231 912 900 A 32 GLU H A 32 GLU HGy 1.0 1.703 3.211 913 901 A 32 GLU H A 32 GLU HBy 1.0 1.678 3.114 914 902 A 32 GLU H A 31 GLU H 1.0 1.805 3.699 915 903 A 51 GLU H A 50 THR HA 1.0 1.607 2.847 916 904 A 51 GLU HBx A 51 GLU H 1.0 1.735 3.357 917 905 B 113 GLU H B 110 TYR HA 1.0 1.921 4.483 918 906 B 113 GLU H B 113 GLU HA 1.0 1.689 3.157 919 907 B 113 GLU HGy B 113 GLU H 1.0 1.730 3.332 920 908 B 113 GLU H B 113 GLU HBy 1.0 1.804 3.690 921 909 A 50 THR HG2% A 51 GLU H 1.0 1.932 4.592 922 910 B 113 GLU H B 109 VAL HGx% 1.0 1.891 4.245 923 911 B 113 GLU H B 109 VAL HA 1.0 1.942 4.700 924 912 B 113 GLU H B 112 LYS HDy 1.0 1.967 4.999 925 913 A 51 GLU H A 50 THR H 1.0 1.846 3.934 926 914 B 113 GLU H B 111 LYS H 1.0 1.963 4.947 927 915 B 113 GLU H B 110 TYR H 1.0 1.938 5.000 928 916 A 11 GLU H A 9 ASP HA 1.0 1.976 5.144 929 917 A 11 GLU H A 10 GLU HA 1.0 1.814 3.746 930 918 A 11 GLU H A 10 GLU HGy 1.0 1.890 4.230 931 919 A 11 GLU H A 10 GLU HBx 1.0 1.605 5.000 932 920 A 11 GLU H A 12 ARG H 1.0 1.767 3.503 933 921 A 34 ILE H A 31 GLU HA 1.0 1.888 4.222 934 922 A 34 ILE H A 33 LYS HBx 1.0 1.842 3.906 935 923 A 34 ILE H A 34 ILE HB 1.0 1.720 3.288 936 924 A 34 ILE H A 34 ILE HD1% 1.0 1.811 3.727 937 925 A 34 ILE H A 34 ILE HG1x 1.0 1.879 4.149 938 926 B 107 ASN H B 104 GLU HA 1.0 1.867 4.067 939 927 B 103 VAL H B 102 ARG HA 1.0 1.790 3.618 940 928 B 106 GLN H B 103 VAL HA 1.0 1.851 3.965 941 929 B 106 GLN H B 105 VAL HA 1.0 1.927 4.547 942 930 B 107 ASN HBx B 107 ASN H 1.0 1.819 3.771 943 931 B 103 VAL H B 103 VAL HGy% 1.0 1.777 3.553 944 932 B 104 GLU H B 101 TYR HA 1.0 1.957 4.875 945 933 B 104 GLU H B 103 VAL HA 1.0 1.946 4.742 946 934 B 104 GLU H B 104 GLU HBx 1.0 1.753 3.433 947 935 B 104 GLU H B 103 VAL HGy% 1.0 1.923 4.515 948 936 B 104 GLU H B 103 VAL H 1.0 1.778 3.560 949 937 B 101 TYR H B 101 TYR HA 1.0 1.783 3.583 950 938 B 101 TYR H B 98 GLU HA 1.0 1.879 4.151 951 939 B 101 TYR H B 100 GLN HA 1.0 1.870 4.086 952 940 B 101 TYR H B 101 TYR HBx 1.0 1.691 3.165 953 941 B 100 GLN HBy B 101 TYR H 1.0 1.822 3.792 954 942 B 126 ARG H B 126 ARG HA 1.0 1.676 3.102 955 943 B 126 ARG H B 123 LYS HA 1.0 1.858 4.016 956 944 B 126 ARG H B 125 GLU HGx 1.0 1.969 5.035 957 945 B 126 ARG H B 125 GLU HBx 1.0 1.823 3.801 958 946 B 126 ARG H B 125 GLU HGy 1.0 1.814 5.000 959 947 B 126 ARG H B 126 ARG HB2 1.0 1.604 2.838 960 948 B 126 ARG H B 126 ARG HGx 1.0 1.836 3.872 961 949 B 126 ARG H B 126 ARG HGy 1.0 1.884 4.184 962 950 B 101 TYR H B 101 TYR HDx 1.0 1.906 4.364 963 950 B 101 TYR H B 101 TYR HDy 1.0 1.906 4.364 964 951 B 102 ARG H B 101 TYR H 1.0 1.853 3.979 965 952 B 126 ARG H B 125 GLU H 1.0 1.795 3.643 966 953 B 124 LEU H B 126 ARG H 1.0 1.984 5.298 967 954 A 31 GLU HA A 31 GLU H 1.0 1.813 3.741 968 955 A 31 GLU HGx A 31 GLU H 1.0 1.812 3.738 969 956 A 31 GLU HBy A 31 GLU H 1.0 1.790 3.620 970 957 A 31 GLU HGy A 31 GLU H 1.0 1.815 3.751 971 958 A 31 GLU H A 31 GLU HBx 1.0 1.810 3.724 972 959 B 117 LEU HDx% A 31 GLU H 1.0 1.861 4.029 973 960 B 117 LEU HDy% A 31 GLU H 1.0 1.895 4.265 974 961 A 31 GLU H A 30 LYS H 1.0 1.864 4.052 975 962 A 46 ASP HA A 47 ALA H 1.0 1.633 5.000 976 963 A 47 ALA H A 47 ALA HA 1.0 1.692 3.166 977 964 A 46 ASP HBy A 47 ALA H 1.0 1.857 5.000 978 965 A 46 ASP HBx A 47 ALA H 1.0 1.852 3.968 979 966 A 47 ALA H A 47 ALA HB% 1.0 1.569 2.719 980 967 B 112 LYS H B 112 LYS HA 1.0 1.678 3.112 981 968 B 112 LYS H B 111 LYS HA 1.0 1.764 3.488 982 969 B 112 LYS HBx B 112 LYS H 1.0 1.563 2.697 983 970 B 127 LEU H B 127 LEU HG 1.0 1.678 5.000 984 971 B 112 LYS H B 112 LYS HGy 1.0 1.808 3.712 985 972 B 127 LEU H B 127 LEU HBy 1.0 1.745 3.397 986 973 A 29 GLN H A 28 THR HB 1.0 1.746 5.000 987 974 A 29 GLN H A 29 GLN HBx 1.0 1.689 5.000 988 975 A 29 GLN H A 29 GLN HBy 1.0 1.752 3.430 989 976 B 113 GLU H B 112 LYS H 1.0 1.711 3.251 990 977 B 112 LYS H B 111 LYS H 1.0 1.776 3.548 991 978 A 34 ILE H A 33 LYS H 1.0 1.829 3.831 992 979 A 29 GLN H A 30 LYS H 1.0 1.800 3.670 993 980 A 16 LEU H A 13 TYR HA 1.0 1.912 4.410 994 981 A 26 LEU H A 26 LEU HA 1.0 1.686 3.142 995 982 A 26 LEU HBx A 26 LEU H 1.0 1.632 2.936 996 983 A 26 LEU H A 26 LEU HG 1.0 1.766 3.498 997 984 A 26 LEU H A 25 ARG H 1.0 1.786 3.598 998 985 A 27 ILE H A 26 LEU H 1.0 1.821 3.783 999 986 A 16 LEU H A 17 VAL H 1.0 1.881 4.167 1000 987 A 16 LEU H A 15 LYS H 1.0 1.762 3.476 1001 988 B 118 ASP HA B 119 ALA H 1.0 1.874 4.122 1002 989 B 120 GLU H B 120 GLU HA 1.0 1.690 3.160 1003 990 B 116 ALA HA B 119 ALA H 1.0 1.707 5.000 1004 991 B 119 ALA H B 119 ALA HA 1.0 1.644 2.984 1005 992 B 118 ASP HBy B 119 ALA H 1.0 1.809 5.000 1006 993 B 118 ASP HBx B 119 ALA H 1.0 1.823 3.801 1007 994 B 119 ALA HB% B 119 ALA H 1.0 1.546 2.642 1008 995 B 120 GLU H A 34 ILE HG2% 1.0 1.931 5.000 1009 996 B 118 ASP H B 119 ALA H 1.0 1.767 3.505 1010 997 B 117 LEU H B 119 ALA H 1.0 1.935 4.627 1011 998 B 120 GLU H B 121 ILE H 1.0 1.816 3.756 1012 999 B 109 VAL H B 108 ARG HA 1.0 1.939 4.667 1013 1000 B 109 VAL H B 109 VAL HB 1.0 1.729 3.329 1014 1001 B 94 ASP HA B 95 ASP H 1.0 1.787 3.601 1015 1002 B 109 VAL H B 107 ASN H 1.0 1.966 4.984 1016 1003 B 109 VAL H B 110 TYR H 1.0 1.854 3.986 1017 1004 A 21 GLU H A 20 ASN HA 1.0 1.956 4.854 1018 1005 B 123 LYS H B 120 GLU HA 1.0 1.822 3.796 1019 1006 A 21 GLU H A 21 GLU HA 1.0 1.730 3.332 1020 1007 B 123 LYS H B 121 ILE HA 1.0 1.986 5.346 1021 1008 A 21 GLU H A 20 ASN HBy 1.0 1.915 4.433 1022 1009 A 21 GLU H A 21 GLU HGx 1.0 1.677 3.109 1023 1010 A 21 GLU H A 21 GLU HBx 1.0 1.742 5.000 1024 1011 B 123 LYS H B 123 LYS HGy 1.0 1.846 5.000 1025 1012 B 123 LYS H B 123 LYS HA 1.0 1.686 3.146 1026 1013 B 123 LYS HBy B 123 LYS H 1.0 1.620 2.894 1027 1014 B 123 LYS H B 122 ARG HBy 1.0 1.788 3.606 1028 1015 B 123 LYS H B 122 ARG H 1.0 1.773 3.533 1029 1016 B 124 LEU H B 123 LYS H 1.0 1.797 3.657 1030 1017 A 25 ARG H A 25 ARG HA 1.0 1.680 3.118 1031 1018 A 24 GLN HA A 25 ARG H 1.0 1.925 4.523 1032 1019 A 24 GLN HGy A 25 ARG H 1.0 1.930 4.566 1033 1020 A 25 ARG HBy A 25 ARG H 1.0 1.659 3.039 1034 1021 A 25 ARG H A 25 ARG HBx 1.0 1.705 3.221 1035 1022 A 27 ILE H A 26 LEU HA 1.0 1.905 4.355 1036 1023 A 27 ILE H A 24 GLN HA 1.0 1.883 4.179 1037 1024 A 27 ILE H A 27 ILE HA 1.0 1.851 3.963 1038 1025 A 27 ILE H A 27 ILE HB 1.0 1.758 3.460 1039 1026 A 27 ILE H A 27 ILE HG1y 1.0 1.826 3.812 1040 1027 A 27 ILE H A 26 LEU HDy% 1.0 1.863 5.000 1041 1028 A 46 ASP H A 45 GLY HAx 1.0 1.695 3.177 1042 1029 A 46 ASP H A 45 GLY HAy 1.0 1.725 5.000 1043 1030 A 17 VAL H A 14 GLN HA 1.0 1.831 3.847 1044 1031 A 17 VAL H A 17 VAL HA 1.0 1.851 3.967 1045 1032 A 46 ASP H A 46 ASP HBy 1.0 1.746 3.400 1046 1033 A 46 ASP H A 46 ASP HBx 1.0 1.682 3.128 1047 1034 A 17 VAL HB A 17 VAL H 1.0 1.710 5.000 1048 1035 A 16 LEU HBx A 17 VAL H 1.0 1.930 4.572 1049 1036 A 17 VAL H B 103 VAL HGx% 1.0 1.907 4.369 1050 1037 A 46 ASP H A 45 GLY H 1.0 1.695 3.181 1051 1038 A 6 SER H A 6 SER HA 1.0 1.839 3.887 1052 1039 A 6 SER HBx A 6 SER H 1.0 1.853 3.977 1053 1040 A 9 ASP HBx A 6 SER H 1.0 1.912 4.412 1054 1041 A 9 ASP HBy A 6 SER H 1.0 1.938 4.652 1055 1042 A 5 ILE HB A 6 SER H 1.0 1.912 4.414 1056 1043 A 5 ILE H A 6 SER H 1.0 1.941 4.687 1057 1044 B 115 GLN H B 111 LYS HA 1.0 1.960 4.904 1058 1045 B 114 ILE HA B 115 GLN H 1.0 1.945 4.737 1059 1046 B 115 GLN H B 115 GLN HBy 1.0 1.742 3.384 1060 1047 B 115 GLN H B 115 GLN HBx 1.0 1.773 3.535 1061 1048 B 114 ILE HG1x B 115 GLN H 1.0 1.949 4.769 1062 1049 B 115 GLN H B 114 ILE HB 1.0 1.820 3.778 1063 1050 B 114 ILE H B 115 GLN H 1.0 1.824 3.802 1064 1051 A 8 GLU H A 6 SER HA 1.0 1.931 4.581 1065 1052 A 6 SER HBy A 8 GLU H 1.0 1.852 3.974 1066 1053 A 8 GLU HA A 8 GLU H 1.0 1.759 3.465 1067 1054 A 8 GLU H A 7 LYS HBy 1.0 1.833 3.859 1068 1055 A 8 GLU H A 10 GLU H 1.0 1.973 5.105 1069 1056 A 9 ASP H A 8 GLU H 1.0 1.848 3.950 1070 1057 B 132 LEU HA B 132 LEU H 1.0 1.702 3.212 1071 1058 B 131 GLY HAx B 132 LEU H 1.0 1.661 3.047 1072 1059 B 132 LEU HBx B 132 LEU H 1.0 1.549 2.651 1073 1060 B 132 LEU H B 132 LEU HDy% 1.0 1.863 4.045 1074 1061 B 131 GLY H B 132 LEU H 1.0 1.789 3.615 1075 1062 A 21 GLU HBy A 22 GLN H 1.0 1.768 3.510 1076 1063 A 22 GLN H A 23 LEU HDy% 1.0 1.975 5.121 1077 1064 A 22 GLN H A 18 THR HG2% 1.0 1.979 5.191 1078 1065 A 22 GLN H A 23 LEU H 1.0 1.827 3.823 1079 1066 A 21 GLU H A 22 GLN H 1.0 1.766 3.496 1080 1067 B 100 GLN H B 100 GLN HA 1.0 1.788 3.606 1081 1068 B 103 VAL H B 102 ARG HB2 1.0 1.804 5.000 1082 1069 B 100 GLN H B 100 GLN HBx 1.0 1.903 4.339 1083 1070 B 103 VAL H B 102 ARG H 1.0 1.870 4.088 1084 1071 A 37 LEU H A 36 VAL HA 1.0 1.943 4.701 1085 1072 A 37 LEU H A 34 ILE HA 1.0 1.930 4.576 1086 1073 A 37 LEU H A 36 VAL HB 1.0 1.819 3.771 1087 1074 A 37 LEU H A 37 LEU HBx 1.0 1.858 4.014 1088 1075 A 37 LEU H A 37 LEU HG 1.0 1.750 5.000 1089 1076 A 37 LEU H A 36 VAL H 1.0 1.832 3.850 1090 1077 A 14 GLN H A 12 ARG HA 1.0 1.913 5.000 1091 1078 A 14 GLN H A 14 GLN HA 1.0 1.797 3.657 1092 1079 A 14 GLN H A 13 TYR HA 1.0 1.847 3.937 1093 1080 A 14 GLN H A 11 GLU HA 1.0 1.889 4.225 1094 1081 A 14 GLN H A 13 TYR HBx 1.0 1.839 3.889 1095 1082 A 14 GLN H A 13 TYR H 1.0 1.735 3.351 1096 1083 A 14 GLN H A 13 TYR HDx 1.0 1.879 4.153 1097 1083 A 14 GLN H A 13 TYR HDy 1.0 1.879 4.153 1098 1084 A 30 LYS HA A 30 LYS H 1.0 1.824 3.802 1099 1085 A 29 GLN HBx A 30 LYS H 1.0 1.841 3.901 1100 1086 A 29 GLN HBy A 30 LYS H 1.0 1.863 4.043 1101 1087 A 30 LYS H A 30 LYS HBx 1.0 1.838 3.880 1102 1088 A 30 LYS H A 30 LYS HGx 1.0 1.882 4.178 1103 1089 B 105 VAL H B 101 TYR HA 1.0 1.930 4.578 1104 1090 A 5 ILE H A 4 ALA HA 1.0 1.597 5.000 1105 1091 A 5 ILE H A 5 ILE HA 1.0 1.752 3.432 1106 1092 B 105 VAL H B 102 ARG HA 1.0 1.895 4.273 1107 1093 A 36 VAL H A 36 VAL HB 1.0 1.701 3.207 1108 1094 A 12 ARG H A 12 ARG HBy 1.0 1.665 3.061 1109 1095 B 105 VAL H B 105 VAL HGy% 1.0 1.799 3.665 1110 1096 A 11 GLU HGx A 12 ARG H 1.0 1.978 5.178 1111 1097 A 5 ILE H A 4 ALA H 1.0 1.926 4.536 1112 1098 A 36 VAL H A 38 ARG H 1.0 1.985 5.329 1113 1099 B 116 ALA H B 116 ALA HA 1.0 1.632 2.934 1114 1100 B 114 ILE HA B 116 ALA H 1.0 1.986 5.330 1115 1101 B 116 ALA H B 115 GLN HBy 1.0 1.793 3.629 1116 1102 B 116 ALA H B 115 GLN HBx 1.0 1.813 3.741 1117 1103 B 116 ALA H B 116 ALA HB% 1.0 1.569 2.717 1118 1104 B 115 GLN H B 116 ALA H 1.0 1.748 3.410 1119 1105 B 114 ILE H B 116 ALA H 1.0 1.878 5.000 1120 1106 B 116 ALA H B 118 ASP H 1.0 1.951 4.793 1121 1107 B 116 ALA H B 117 LEU H 1.0 1.776 3.544 1122 1108 A 9 ASP H A 9 ASP HA 1.0 1.819 3.777 1123 1109 A 9 ASP H A 6 SER HBy 1.0 1.938 4.648 1124 1110 A 9 ASP H A 9 ASP HBy 1.0 1.880 4.166 1125 1111 A 9 ASP H A 8 GLU HBx 1.0 1.928 4.556 1126 1112 A 9 ASP H A 8 GLU HA 1.0 1.916 4.446 1127 1113 A 9 ASP H A 9 ASP HBx 1.0 1.866 4.064 1128 1114 A 9 ASP H A 10 GLU H 1.0 1.847 3.941 1129 1115 A 7 LYS H A 6 SER HA 1.0 1.806 3.702 1130 1116 A 8 GLU H A 7 LYS H 1.0 1.945 4.729 1131 1117 A 42 VAL H A 39 GLN HA 1.0 1.682 3.126 1132 1118 A 43 GLU H A 42 VAL H 1.0 1.669 3.073 1133 1119 A 38 ARG H A 38 ARG HBx 1.0 1.719 3.283 1134 1120 A 38 ARG H A 38 ARG HG3 1.0 1.804 3.690 1135 1121 A 38 ARG H A 38 ARG HBy 1.0 1.878 4.146 1136 1122 A 37 LEU HBx A 38 ARG H 1.0 1.907 4.371 1137 1123 A 37 LEU H A 38 ARG H 1.0 1.856 3.998 1138 1124 A 40 ARG H A 38 ARG H 1.0 1.977 5.153 1139 1125 A 28 THR H A 28 THR HB 1.0 1.681 3.121 1140 1126 A 28 THR H A 27 ILE HA 1.0 1.924 4.518 1141 1127 A 28 THR H A 27 ILE HB 1.0 1.768 3.508 1142 1128 A 28 THR H A 27 ILE HG1y 1.0 1.928 4.554 1143 1129 A 27 ILE H A 28 THR H 1.0 1.824 3.804 1144 1130 A 29 GLN H A 28 THR H 1.0 1.761 3.475 1145 1131 A 52 LEU HA A 53 ASN H 1.0 1.717 3.273 1146 1132 A 53 ASN H A 53 ASN HBx 1.0 1.902 4.328 1147 1133 A 53 ASN H A 52 LEU HBx 1.0 1.924 4.514 1148 1134 A 52 LEU H A 53 ASN H 1.0 1.806 3.700 1149 1135 B 118 ASP HA B 118 ASP H 1.0 1.806 3.698 1150 1136 B 115 GLN HA B 118 ASP H 1.0 1.843 3.915 1151 1137 B 118 ASP HBy B 118 ASP H 1.0 1.755 3.443 1152 1138 B 118 ASP HBx B 118 ASP H 1.0 1.786 3.594 1153 1139 B 117 LEU HBx B 118 ASP H 1.0 1.827 3.817 1154 1140 B 116 ALA HB% B 118 ASP H 1.0 1.889 4.231 1155 1141 B 117 LEU HBy B 118 ASP H 1.0 1.897 4.281 1156 1142 B 117 LEU HDx% B 118 ASP H 1.0 1.862 5.000 1157 1143 B 117 LEU HDy% B 118 ASP H 1.0 1.865 5.000 1158 1144 B 117 LEU H B 118 ASP H 1.0 1.821 3.781 1159 1145 B 99 LEU H B 98 GLU HA 1.0 1.858 4.008 1160 1146 A 41 LEU H A 40 ARG HBx 1.0 1.723 3.301 1161 1147 A 41 LEU HG A 41 LEU H 1.0 1.594 2.800 1162 1148 A 41 LEU H A 41 LEU HA 1.0 1.713 3.259 1163 1149 A 41 LEU H A 38 ARG HA 1.0 1.847 3.941 1164 1150 A 41 LEU H A 41 LEU HBx 1.0 1.708 3.238 1165 1151 A 46 ASP HA A 49 GLY H 1.0 1.981 5.245 1166 1152 A 48 LYS HA A 49 GLY H 1.0 1.702 5.000 1167 1153 A 49 GLY H A 49 GLY HAx 1.0 1.643 2.977 1168 1154 A 48 LYS HBx A 49 GLY H 1.0 1.938 4.660 1169 1155 A 48 LYS H A 49 GLY H 1.0 1.869 4.081 1170 1156 A 50 THR H A 49 GLY H 1.0 1.928 4.554 1171 1157 B 133 THR HG2% B 133 THR H 1.0 1.856 3.994 1172 1158 B 132 LEU HA B 133 THR H 1.0 1.565 5.000 1173 1159 B 132 LEU HBx B 133 THR H 1.0 1.712 3.250 1174 1160 B 133 THR H B 132 LEU HDy% 1.0 1.855 3.993 1175 1161 A 44 ARG H A 43 GLU HA 1.0 1.763 3.483 1176 1162 A 44 ARG H A 43 GLU HGx 1.0 1.958 4.890 1177 1163 A 44 ARG H A 44 ARG HBy 1.0 1.699 5.000 1178 1164 A 44 ARG H A 44 ARG HBx 1.0 1.681 3.125 1179 1165 A 44 ARG H A 44 ARG HA 1.0 1.659 3.039 1180 1166 A 44 ARG H A 44 ARG HGy 1.0 1.750 3.422 1181 1167 B 133 THR H B 132 LEU H 1.0 1.774 3.534 1182 1168 A 43 GLU H A 44 ARG H 1.0 1.743 3.391 1183 1169 B 94 ASP HA B 97 ARG H 1.0 1.983 5.283 1184 1170 B 97 ARG HA B 97 ARG H 1.0 1.754 3.440 1185 1171 A 40 ARG H A 37 LEU HA 1.0 1.867 4.067 1186 1172 A 40 ARG H A 40 ARG HDx 1.0 1.963 4.941 1187 1173 A 40 ARG H A 40 ARG HDy 1.0 1.967 5.009 1188 1174 A 40 ARG H A 39 GLN HGx 1.0 1.946 4.738 1189 1175 B 98 GLU H B 97 ARG H 1.0 1.799 3.667 1190 1176 A 40 ARG H A 41 LEU H 1.0 1.762 3.480 1191 1177 A 48 LYS H A 46 ASP HA 1.0 1.903 4.339 1192 1178 A 48 LYS H A 48 LYS HA 1.0 1.543 5.000 1193 1179 A 48 LYS H A 48 LYS HBy 1.0 1.672 3.088 1194 1180 A 48 LYS H A 47 ALA HB% 1.0 1.748 3.410 1195 1181 B 124 LEU H B 124 LEU HA 1.0 1.800 3.666 1196 1182 B 124 LEU H B 121 ILE HA 1.0 1.941 4.685 1197 1183 B 124 LEU H B 123 LYS HDy 1.0 1.959 4.891 1198 1184 B 124 LEU H B 120 GLU HA 1.0 1.958 4.886 1199 1185 B 124 LEU H B 123 LYS HBx 1.0 1.680 5.000 1200 1186 B 124 LEU H B 124 LEU HBx 1.0 1.861 4.031 1201 1187 B 124 LEU H B 124 LEU HG 1.0 1.835 3.869 1202 1188 A 48 LYS H A 47 ALA H 1.0 1.797 3.653 1203 1189 B 124 LEU H B 122 ARG H 1.0 1.946 4.742 1204 1190 B 114 ILE HA B 117 LEU H 1.0 1.919 4.473 1205 1191 B 117 LEU HDy% B 117 LEU H 1.0 1.833 3.857 1206 1192 B 115 GLN H B 117 LEU H 1.0 1.977 5.167 1207 1193 B 122 ARG HA B 125 GLU H 1.0 1.861 4.031 1208 1194 B 124 LEU HA B 125 GLU H 1.0 1.902 4.326 1209 1195 B 125 GLU HA B 125 GLU H 1.0 1.797 3.655 1210 1196 B 121 ILE HA B 125 GLU H 1.0 1.971 5.065 1211 1197 B 125 GLU HGy B 125 GLU H 1.0 1.763 3.485 1212 1198 B 125 GLU HBy B 125 GLU H 1.0 1.801 3.673 1213 1199 B 124 LEU HBx B 125 GLU H 1.0 1.918 4.460 1214 1200 B 124 LEU HG B 125 GLU H 1.0 1.838 5.000 1215 1201 B 124 LEU HD11 B 125 GLU H 1.0 1.837 5.000 1216 1202 B 124 LEU H B 125 GLU H 1.0 1.864 4.050 1217 1203 B 123 LYS H B 125 GLU H 1.0 1.980 5.212 1218 1204 B 102 ARG H B 102 ARG HA 1.0 1.857 3.999 1219 1205 B 102 ARG H B 102 ARG HB2 1.0 1.851 3.961 1220 1206 B 102 ARG H B 102 ARG HGx 1.0 1.941 4.687 1221 1207 B 102 ARG H B 101 TYR HA 1.0 1.955 4.843 1222 1208 B 102 ARG H B 99 LEU HA 1.0 1.969 5.037 1223 1209 A 20 ASN H A 19 GLU HA 1.0 1.877 4.137 1224 1210 A 20 ASN H A 17 VAL HA 1.0 1.907 4.375 1225 1211 A 20 ASN H A 20 ASN HBx 1.0 1.844 3.920 1226 1212 A 20 ASN H A 20 ASN HBy 1.0 1.868 4.074 1227 1213 A 20 ASN H A 19 GLU HBy 1.0 1.805 3.695 1228 1214 A 17 VAL HGy% A 20 ASN H 1.0 1.966 4.986 1229 1215 A 20 ASN HD21 A 20 ASN H 1.0 1.936 4.634 1230 1216 A 21 GLU H A 20 ASN H 1.0 1.881 4.167 1231 1217 B 122 ARG H B 118 ASP HA 1.0 1.889 5.000 1232 1218 B 122 ARG H B 122 ARG HA 1.0 1.702 3.208 1233 1219 B 122 ARG H B 121 ILE HA 1.0 1.928 4.548 1234 1220 B 122 ARG H B 122 ARG HDy 1.0 1.973 5.101 1235 1221 A 24 GLN H A 24 GLN HBy 1.0 1.617 2.883 1236 1222 B 122 ARG H B 122 ARG HBy 1.0 1.706 3.226 1237 1223 B 122 ARG H B 122 ARG HG3 1.0 1.851 5.000 1238 1224 A 24 GLN H A 23 LEU HBx 1.0 1.917 4.453 1239 1225 A 24 GLN H A 25 ARG H 1.0 1.827 3.817 1240 1226 B 122 ARG H B 125 GLU H 1.0 1.964 4.964 1241 1227 A 24 GLN H A 23 LEU H 1.0 1.869 4.085 1242 1228 B 122 ARG H B 121 ILE H 1.0 1.856 4.000 1243 1229 A 44 ARG HA A 45 GLY H 1.0 1.772 3.530 1244 1230 A 45 GLY HAx A 45 GLY H 1.0 1.605 2.841 1245 1231 A 45 GLY HAy A 45 GLY H 1.0 1.625 2.911 1246 1232 A 42 VAL HA A 45 GLY H 1.0 1.869 4.081 1247 1233 A 44 ARG HBy A 45 GLY H 1.0 1.841 3.905 1248 1234 A 44 ARG HBx A 45 GLY H 1.0 1.859 4.021 1249 1235 A 45 GLY H A 44 ARG HGy 1.0 1.900 4.314 1250 1236 A 44 ARG H A 45 GLY H 1.0 1.728 3.318 1251 1237 B 121 ILE H B 118 ASP HA 1.0 1.892 4.248 1252 1238 B 121 ILE H B 120 GLU HA 1.0 1.960 4.902 1253 1239 B 121 ILE H B 117 LEU HA 1.0 1.947 4.745 1254 1240 B 121 ILE H B 120 GLU HGy 1.0 1.980 5.236 1255 1241 B 120 GLU HBy B 121 ILE H 1.0 1.857 4.001 1256 1242 B 121 ILE H B 121 ILE HB 1.0 1.725 3.309 1257 1243 B 121 ILE H B 121 ILE HG1x 1.0 1.885 4.203 1258 1244 B 121 ILE H A 34 ILE HG1y 1.0 1.937 4.643 1259 1245 B 110 TYR HA B 111 LYS H 1.0 1.958 4.880 1260 1246 B 111 LYS HA B 111 LYS H 1.0 1.767 3.505 1261 1247 B 109 VAL HA B 111 LYS H 1.0 1.955 4.841 1262 1248 B 110 TYR HBy B 111 LYS H 1.0 1.907 4.365 1263 1249 B 110 TYR HBx B 111 LYS H 1.0 1.939 4.661 1264 1250 B 111 LYS H B 111 LYS HBx 1.0 1.719 3.283 1265 1251 A 23 LEU HG B 111 LYS H 1.0 1.940 4.668 1266 1252 B 110 TYR HDy B 111 LYS H 1.0 1.955 4.843 1267 1252 B 110 TYR HDx B 111 LYS H 1.0 1.955 4.843 1268 1253 A 9 ASP HA A 12 ARG H 1.0 1.923 4.503 1269 1254 B 98 GLU H B 98 GLU HA 1.0 1.808 3.710 1270 1255 B 98 GLU H B 97 ARG HA 1.0 1.759 5.000 1271 1256 B 98 GLU H B 97 ARG HBy 1.0 1.803 3.687 1272 1257 A 50 THR H A 50 THR HB 1.0 1.906 4.364 1273 1258 A 50 THR H A 49 GLY HAx 1.0 1.703 3.215 1274 1259 A 50 THR HG2% A 50 THR H 1.0 1.851 3.963 1275 1260 A 50 THR HA A 50 THR H 1.0 1.900 4.314 1276 1261 A 20 ASN HA A 23 LEU H 1.0 1.939 4.667 1277 1262 A 23 LEU HA A 23 LEU H 1.0 1.857 4.003 1278 1263 A 23 LEU H A 23 LEU HBy 1.0 1.768 3.506 1279 1264 A 26 LEU HDx% A 23 LEU H 1.0 1.952 4.810 1280 1265 A 23 LEU HDx% A 23 LEU H 1.0 1.874 4.122 1281 1266 B 115 GLN HE22 B 115 GLN HE21 1.0 1.399 2.215 1282 1267 B 100 GLN HGy B 100 GLN HE21 1.0 1.923 4.513 1283 1268 B 100 GLN HBx B 100 GLN HE21 1.0 1.948 4.754 1284 1269 A 29 GLN HGx A 29 GLN HE21 1.0 1.918 4.470 1285 1270 A 29 GLN HGy A 29 GLN HE21 1.0 1.930 4.578 1286 1271 A 29 GLN HGx A 29 GLN HE22 1.0 1.904 4.350 1287 1272 A 29 GLN HGy A 29 GLN HE22 1.0 1.925 4.523 1288 1273 A 29 GLN HA A 29 GLN HE22 1.0 1.977 5.175 1289 1274 A 22 GLN HGx A 22 GLN HE21 1.0 1.920 4.474 1290 1275 A 22 GLN HGy A 22 GLN HE21 1.0 1.935 4.621 1291 1276 A 22 GLN HGx A 22 GLN HE22 1.0 1.960 4.918 1292 1277 A 22 GLN HGy A 22 GLN HE22 1.0 1.976 5.162 1293 1278 A 24 GLN HGy A 24 GLN HE21 1.0 1.870 4.092 1294 1279 A 24 GLN HBx A 24 GLN HE21 1.0 1.922 4.502 1295 1280 A 24 GLN HE22 A 24 GLN HBx 1.0 1.876 4.134 1296 1281 A 24 GLN HE22 A 21 GLU HA 1.0 1.939 4.667 1297 1282 B 115 GLN HGx B 115 GLN HE22 1.0 1.913 4.417 1298 1283 B 115 GLN HGy B 115 GLN HE22 1.0 1.914 4.430 1299 1284 B 115 GLN HGx B 115 GLN HE21 1.0 1.804 3.690 1300 1285 B 115 GLN HGy B 115 GLN HE21 1.0 1.941 4.683 1301 1286 A 39 GLN HGx A 39 GLN HE22 1.0 1.757 3.455 1302 1287 A 39 GLN HGx A 39 GLN HE21 1.0 1.840 3.898 1303 1288 B 106 GLN HA B 106 GLN HE21 1.0 1.952 4.808 1304 1289 A 39 GLN HA A 39 GLN HE21 1.0 1.980 5.228 1305 1290 A 39 GLN HA A 39 GLN HE22 1.0 1.944 4.720 1306 1291 A 14 GLN HGx A 14 GLN HE21 1.0 1.827 3.819 1307 1292 A 42 VAL HGy% A 39 GLN HE21 1.0 1.980 5.234 1308 1293 A 42 VAL HGx% A 39 GLN HE21 1.0 1.931 4.581 1309 1294 B 115 GLN HA B 115 GLN HE22 1.0 1.992 5.490 1310 1295 B 115 GLN HA B 115 GLN HE21 1.0 1.988 5.396 1311 1296 B 115 GLN HBx B 115 GLN HE21 1.0 1.958 4.888 1312 1297 B 100 GLN HGy B 100 GLN HE22 1.0 1.964 4.966 1313 1298 B 100 GLN HGx B 100 GLN HE22 1.0 1.968 5.024 1314 1299 B 106 GLN HA B 106 GLN HE22 1.0 1.959 4.897 1315 1300 A 9 ASP HBy A 10 GLU H 1.0 1.897 4.287 1316 1301 A 14 GLN HE21 A 14 GLN HE22 1.0 1.455 2.369 1317 1302 A 22 GLN HE21 A 22 GLN HE22 1.0 1.337 2.059 1318 1303 B 125 GLU H B 125 GLU HBx 1.0 1.801 3.675 1319 1304 B 95 ASP HBy B 95 ASP H 1.0 1.821 3.787 1320 1305 A 20 ASN HD21 B 106 GLN HBy 1.0 1.986 5.348 1321 1306 A 20 ASN HD21 A 20 ASN HBx 1.0 1.963 4.943 1322 1307 A 20 ASN HD21 A 20 ASN HBy 1.0 1.979 5.195 1323 1308 A 20 ASN HBx A 20 ASN HD22 1.0 1.978 5.186 1324 1309 A 20 ASN HBy A 20 ASN HD22 1.0 1.994 5.536 1325 1310 B 103 VAL HB A 20 ASN HD22 1.0 1.988 5.390 1326 1311 B 106 GLN HBy A 20 ASN HD22 1.0 1.981 5.221 1327 1312 B 106 GLN HBx A 20 ASN HD22 1.0 1.992 5.486 1328 1313 B 103 VAL HGy% A 20 ASN HD22 1.0 1.988 5.390 1329 1314 A 30 LYS H A 30 LYS HGy 1.0 1.852 3.972 1330 1315 A 30 LYS H A 30 LYS HBy 1.0 1.846 3.934 1331 1316 A 27 ILE HA A 30 LYS H 1.0 1.961 4.925 1332 1317 B 103 VAL H B 102 ARG HGy 1.0 1.843 3.911 1333 1318 B 104 GLU H B 104 GLU HBy 1.0 1.843 3.913 1334 1319 A 24 GLN HE22 B 110 TYR HEx 1.0 1.879 4.157 1335 1319 A 24 GLN HE22 B 110 TYR HEy 1.0 1.879 4.157 1336 1320 B 100 GLN H A 13 TYR HDx 1.0 1.974 5.124 1337 1320 B 100 GLN H A 13 TYR HDy 1.0 1.974 5.124 1338 1321 B 100 GLN H A 13 TYR HEy 1.0 1.980 5.216 1339 1321 B 100 GLN H A 13 TYR HEx 1.0 1.980 5.216 1340 1322 B 110 TYR H B 110 TYR HEx 1.0 1.980 5.222 1341 1322 B 110 TYR H B 110 TYR HEy 1.0 1.980 5.222 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 128 LEU H B 128 LEU HG 1.0 1.786 3.596 2 1 B 132 LEU HG B 132 LEU H 1.0 1.786 3.596 3 2 A 41 LEU H A 41 LEU HBx 1.0 1.720 3.288 4 2 A 42 VAL H A 41 LEU HBx 1.0 1.720 3.288 5 3 B 99 LEU H B 99 LEU HBx 1.0 1.657 3.027 6 3 B 99 LEU HBy B 99 LEU H 1.0 1.657 3.027 7 4 A 16 LEU H A 19 GLU HGx 1.0 1.853 3.975 8 4 A 19 GLU HGx A 18 THR H 1.0 1.853 3.975 9 5 A 11 GLU H A 10 GLU HGy 1.0 1.643 2.979 10 5 A 11 GLU H A 10 GLU HGx 1.0 1.643 2.979 11 6 B 93 VAL H B 92 VAL HB 1.0 1.833 3.855 12 6 B 93 VAL H B 93 VAL HB 1.0 1.833 3.855 13 7 B 124 LEU H B 120 GLU HBx 1.0 1.841 5.000 14 7 B 124 LEU H B 120 GLU HBy 1.0 1.841 5.000 15 8 A 11 GLU H A 10 GLU HBy 1.0 1.537 2.615 16 8 A 10 GLU HBy A 10 GLU H 1.0 1.537 2.615 17 9 B 97 ARG HBy B 97 ARG H 1.0 1.685 3.139 18 9 B 97 ARG HBx B 97 ARG H 1.0 1.685 3.139 19 10 B 98 GLU H B 98 GLU HBy 1.0 1.603 2.835 20 10 A 43 GLU H A 43 GLU HBy 1.0 1.603 2.835 21 11 A 15 LYS H A 15 LYS HDx 1.0 1.797 3.653 22 11 A 15 LYS H A 15 LYS HDy 1.0 1.797 3.653 23 12 A 21 GLU H A 21 GLU HBx 1.0 1.679 3.117 24 12 A 44 ARG H A 43 GLU HBy 1.0 1.679 3.117 25 13 B 126 ARG H B 126 ARG HGx 1.0 1.756 3.448 26 13 A 26 LEU H A 25 ARG HGx 1.0 1.756 3.448 27 14 A 26 LEU H A 26 LEU HG 1.0 1.628 2.922 28 14 A 41 LEU HG A 41 LEU H 1.0 1.628 2.922 29 15 A 42 VAL HGy% A 46 ASP H 1.0 1.821 5.000 30 15 A 40 ARG H A 42 VAL HGy% 1.0 1.821 5.000 31 16 A 39 GLN H A 42 VAL HGy% 1.0 1.727 3.317 32 16 A 35 ARG H A 36 VAL HGy% 1.0 1.727 3.317 33 17 B 120 GLU H B 119 ALA HB% 1.0 1.411 2.249 34 17 B 119 ALA HB% B 119 ALA H 1.0 1.411 2.249 35 17 B 116 ALA H B 116 ALA HB% 1.0 1.411 2.249 36 18 B 106 GLN HGy B 106 GLN HA 1.0 1.607 2.849 37 18 B 106 GLN HA B 109 VAL HB 1.0 1.607 2.849 38 19 B 114 ILE HA B 114 ILE HG1y 1.0 1.648 2.998 39 19 B 114 ILE HG2% B 114 ILE HA 1.0 1.648 2.998 40 20 A 25 ARG H A 24 GLN HBx 1.0 1.803 3.685 41 20 A 24 GLN HBy A 25 ARG H 1.0 1.803 3.685 42 21 B 121 ILE HG2% B 121 ILE HB 1.0 1.750 3.418 43 21 A 34 ILE HG2% A 34 ILE HB 1.0 1.750 3.418 44 22 B 106 GLN H B 105 VAL HA 1.0 1.845 3.931 45 22 A 18 THR H A 17 VAL HA 1.0 1.845 3.931 46 23 A 17 VAL HGy% A 17 VAL HA 1.0 1.597 2.809 47 23 B 105 VAL HGy% B 105 VAL HA 1.0 1.597 2.809 48 24 A 17 VAL HB A 17 VAL HA 1.0 1.669 3.075 49 24 B 105 VAL HA B 105 VAL HB 1.0 1.669 3.075 50 25 B 121 ILE HA B 121 ILE HB 1.0 1.725 3.311 51 25 B 121 ILE HA B 121 ILE HG1y 1.0 1.725 3.311 52 26 B 101 TYR HBy B 101 TYR HDy 1.0 1.709 3.237 53 26 B 101 TYR HBy B 101 TYR HDx 1.0 1.709 3.237 54 26 B 101 TYR HDx B 101 TYR HBx 1.0 1.709 3.237 55 26 B 101 TYR HDy B 101 TYR HBx 1.0 1.709 3.237 56 27 B 105 VAL HGy% B 105 VAL HB 1.0 1.577 2.745 57 27 A 17 VAL HB A 17 VAL HGy% 1.0 1.577 2.745 58 28 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.745 3.399 59 28 A 27 ILE HG1y A 27 ILE HG1x 1.0 1.745 3.399 60 29 A 42 VAL HGx% A 43 GLU HA 1.0 1.586 5.000 61 29 A 42 VAL HGx% A 39 GLN HA 1.0 1.586 5.000 62 30 B 109 VAL HGx% B 110 TYR HDx 1.0 1.770 3.518 63 30 B 109 VAL HGx% B 106 GLN HE22 1.0 1.770 3.518 64 30 B 109 VAL HGx% B 110 TYR HDy 1.0 1.770 3.518 65 31 A 14 GLN HBy A 17 VAL HGy% 1.0 1.762 5.000 66 31 A 14 GLN HBx A 17 VAL HGy% 1.0 1.762 5.000 67 32 A 17 VAL HGy% A 21 GLU HGx 1.0 1.738 3.366 68 32 A 21 GLU HBy A 17 VAL HGy% 1.0 1.738 3.366 69 33 A 17 VAL HGx% A 13 TYR HA 1.0 1.843 3.915 70 33 A 17 VAL HGx% A 18 THR HB 1.0 1.843 3.915 71 34 A 17 VAL HGx% A 15 LYS HA 1.0 1.837 3.879 72 34 A 17 VAL HGx% A 16 LEU HA 1.0 1.837 3.879 73 34 A 17 VAL HGx% B 100 GLN HA 1.0 1.837 3.879 74 35 A 25 ARG HBy A 25 ARG HA 1.0 1.586 2.776 75 35 A 41 LEU HA A 44 ARG HBx 1.0 1.586 2.776 76 36 A 51 GLU HBx A 51 GLU HGx 1.0 1.414 2.254 77 36 A 51 GLU HBx A 51 GLU HGy 1.0 1.414 2.254 78 37 B 108 ARG HBx B 108 ARG HBy 1.0 1.155 1.645 79 37 A 44 ARG HBy A 44 ARG HBx 1.0 1.155 1.645 80 37 A 51 GLU HBx A 51 GLU HBy 1.0 1.155 1.645 81 38 B 108 ARG HBx B 108 ARG HGy 1.0 1.535 5.000 82 38 A 41 LEU HBy A 44 ARG HBx 1.0 1.535 5.000 83 39 A 19 GLU HGy A 19 GLU HBy 1.0 1.466 2.402 84 39 B 129 GLU HBy B 129 GLU HGy 1.0 1.466 2.402 85 40 A 51 GLU HBy A 51 GLU HGy 1.0 1.420 2.274 86 40 A 51 GLU HBy A 51 GLU HGx 1.0 1.420 2.274 87 41 A 19 GLU HGy A 19 GLU HA 1.0 1.664 3.056 88 41 A 8 GLU HA A 8 GLU HGy 1.0 1.664 3.056 89 42 B 104 GLU HBx B 104 GLU HGy 1.0 1.634 2.944 90 42 A 21 GLU HBy A 21 GLU HGy 1.0 1.634 2.944 91 43 B 113 GLU HBy B 113 GLU HGx 1.0 1.543 2.633 92 43 A 21 GLU HGy A 21 GLU HBx 1.0 1.543 2.633 93 44 A 29 GLN HBy A 29 GLN HBx 1.0 1.392 2.198 94 44 B 113 GLU HBx B 113 GLU HBy 1.0 1.392 2.198 95 45 A 24 GLN HBy A 23 LEU HDy% 1.0 1.768 3.506 96 45 A 23 LEU HDy% A 24 GLN HBx 1.0 1.768 3.506 97 46 A 19 GLU HBx B 107 ASN HA 1.0 1.811 3.731 98 46 A 19 GLU HBy B 107 ASN HA 1.0 1.811 3.731 99 47 B 98 GLU HBy B 98 GLU HA 1.0 1.553 2.665 100 47 B 98 GLU HA B 98 GLU HBx 1.0 1.553 2.665 101 48 B 97 ARG HDx B 98 GLU HBx 1.0 1.784 3.590 102 48 B 101 TYR HBy B 98 GLU HBx 1.0 1.784 3.590 103 48 B 98 GLU HBy B 97 ARG HDx 1.0 1.784 3.590 104 49 A 7 LYS HDx A 7 LYS HEy 1.0 1.482 2.448 105 49 A 15 LYS HDx A 15 LYS HEy 1.0 1.482 2.448 106 49 B 112 LYS HDx B 112 LYS HEy 1.0 1.482 2.448 107 49 A 15 LYS HDy A 15 LYS HEx 1.0 1.482 2.448 108 49 B 112 LYS HDy B 112 LYS HEx 1.0 1.482 2.448 109 49 A 7 LYS HDy A 7 LYS HEx 1.0 1.482 2.448 110 49 B 112 LYS HDy B 112 LYS HEy 1.0 1.482 2.448 111 49 A 48 LYS HEx A 48 LYS HDy 1.0 1.482 2.448 112 49 A 48 LYS HDx A 48 LYS HEy 1.0 1.482 2.448 113 49 A 48 LYS HEy A 48 LYS HDy 1.0 1.482 2.448 114 49 A 7 LYS HDx A 7 LYS HEx 1.0 1.482 2.448 115 49 A 48 LYS HDx A 48 LYS HEx 1.0 1.482 2.448 116 50 B 107 ASN HBy A 19 GLU HBx 1.0 1.884 4.192 117 50 B 107 ASN HBy A 19 GLU HBy 1.0 1.884 4.192 118 51 A 48 LYS HEy A 48 LYS HDy 1.0 1.426 2.288 119 51 A 15 LYS HDx A 15 LYS HEy 1.0 1.426 2.288 120 51 B 112 LYS HDx B 112 LYS HEy 1.0 1.426 2.288 121 51 A 7 LYS HDx A 7 LYS HEy 1.0 1.426 2.288 122 51 B 112 LYS HDy B 112 LYS HEy 1.0 1.426 2.288 123 51 A 48 LYS HDx A 48 LYS HEx 1.0 1.426 2.288 124 51 A 48 LYS HDx A 48 LYS HEy 1.0 1.426 2.288 125 51 A 7 LYS HDx A 7 LYS HEx 1.0 1.426 2.288 126 51 A 7 LYS HDy A 7 LYS HEx 1.0 1.426 2.288 127 51 B 112 LYS HDy B 112 LYS HEx 1.0 1.426 2.288 128 52 A 15 LYS HBy A 15 LYS HDy 1.0 1.482 5.000 129 52 A 15 LYS HBy A 15 LYS HDx 1.0 1.482 5.000 130 53 A 34 ILE HG1x B 123 LYS HDy 1.0 1.893 4.261 131 53 A 34 ILE HG1x B 123 LYS HDx 1.0 1.893 4.261 132 54 B 123 LYS HDx A 37 LEU HG 1.0 1.668 3.072 133 54 B 112 LYS HDy B 109 VAL HGy% 1.0 1.668 3.072 134 54 B 109 VAL HGy% B 112 LYS HDx 1.0 1.668 3.072 135 54 A 34 ILE HD1% B 123 LYS HDx 1.0 1.668 3.072 136 55 A 29 GLN H A 29 GLN HBx 1.0 1.893 4.257 137 55 A 31 GLU HBy A 33 LYS H 1.0 1.893 4.257 138 56 A 6 SER HBy A 8 GLU HGx 1.0 1.814 3.748 139 56 A 11 GLU HGy A 7 LYS HA 1.0 1.814 3.748 140 57 A 51 GLU HA A 51 GLU HGx 1.0 1.807 3.707 141 57 A 51 GLU HA A 51 GLU HGy 1.0 1.807 3.707 142 58 A 21 GLU HGy A 21 GLU HBx 1.0 1.509 2.525 143 58 A 43 GLU HGx A 43 GLU HBy 1.0 1.509 2.525 144 59 B 114 ILE HG2% B 115 GLN HGx 1.0 1.844 3.924 145 59 A 26 LEU HDy% A 29 GLN HGx 1.0 1.844 3.924 146 60 A 34 ILE HD1% A 30 LYS HBx 1.0 1.874 4.118 147 60 A 30 LYS HBx A 30 LYS HGx 1.0 1.874 4.118 148 60 B 121 ILE HD1% A 30 LYS HBx 1.0 1.874 4.118 149 61 A 29 GLN HBy A 29 GLN HA 1.0 1.619 2.889 150 61 B 120 GLU HBy B 117 LEU HA 1.0 1.619 2.889 151 62 B 115 GLN HA B 115 GLN HBx 1.0 1.610 2.856 152 62 B 120 GLU HBx B 120 GLU HA 1.0 1.610 2.856 153 63 B 120 GLU HBy B 121 ILE H 1.0 1.828 3.828 154 63 A 29 GLN HBy A 30 LYS H 1.0 1.828 3.828 155 64 B 113 GLU HBx B 113 GLU HBy 1.0 1.394 2.202 156 64 B 115 GLN HBy B 115 GLN HBx 1.0 1.394 2.202 157 64 A 29 GLN HBy A 29 GLN HBx 1.0 1.394 2.202 158 65 A 28 THR HG2% A 29 GLN HBy 1.0 1.888 4.224 159 65 B 120 GLU HBy B 117 LEU HBy 1.0 1.888 4.224 160 66 B 115 GLN HBy B 112 LYS HA 1.0 1.660 3.040 161 66 B 115 GLN HA B 115 GLN HBy 1.0 1.660 3.040 162 67 A 33 LYS HA A 33 LYS H 1.0 1.623 2.903 163 67 B 112 LYS H B 112 LYS HA 1.0 1.623 2.903 164 68 A 10 GLU HA A 12 ARG H 1.0 1.732 3.338 165 68 A 10 GLU HA A 13 TYR H 1.0 1.732 3.338 166 69 A 22 GLN HBy A 19 GLU HA 1.0 1.703 3.211 167 69 A 22 GLN HBy A 22 GLN HA 1.0 1.703 3.211 168 70 A 14 GLN HGy A 14 GLN HE21 1.0 1.660 3.044 169 70 A 14 GLN HGx A 14 GLN HE21 1.0 1.660 3.044 170 71 A 14 GLN HGy A 14 GLN HE22 1.0 1.784 3.584 171 71 A 14 GLN HGx A 14 GLN HE22 1.0 1.784 3.584 172 72 A 39 GLN HGx A 39 GLN HE21 1.0 1.869 4.085 173 72 A 22 GLN HGy A 22 GLN HE22 1.0 1.869 4.085 174 73 A 39 GLN HGx A 39 GLN HE21 1.0 1.875 4.121 175 73 A 39 GLN HGy A 39 GLN HE21 1.0 1.875 4.121 176 74 A 39 GLN HGy A 38 ARG HA 1.0 1.839 3.895 177 74 A 18 THR HA A 22 GLN HGy 1.0 1.839 3.895 178 75 A 22 GLN HGy A 19 GLU HA 1.0 1.619 2.891 179 75 A 39 GLN HA A 39 GLN HGy 1.0 1.619 2.891 180 76 A 39 GLN HBx A 39 GLN HGx 1.0 1.443 2.335 181 76 A 39 GLN HBx A 39 GLN HGy 1.0 1.443 2.335 182 76 A 39 GLN HGx A 39 GLN HBy 1.0 1.443 2.335 183 77 A 14 GLN HBy A 14 GLN HGy 1.0 1.424 5.000 184 77 A 14 GLN HBx A 14 GLN HGy 1.0 1.424 5.000 185 78 A 42 VAL HGy% A 39 GLN HGy 1.0 1.874 4.112 186 78 A 42 VAL HGy% A 39 GLN HGx 1.0 1.874 4.112 187 79 A 42 VAL HGy% A 39 GLN HGy 1.0 1.873 4.113 188 79 A 36 VAL HGy% A 39 GLN HGy 1.0 1.873 4.113 189 79 A 36 VAL HGy% A 39 GLN HGx 1.0 1.873 4.113 190 80 A 16 LEU HBy A 13 TYR HA 1.0 1.861 4.031 191 80 B 117 LEU HBx B 117 LEU HA 1.0 1.861 4.031 192 81 A 52 LEU HA A 52 LEU HBy 1.0 1.835 3.865 193 81 A 52 LEU HA A 52 LEU HBx 1.0 1.835 3.865 194 82 A 41 LEU HBx A 41 LEU HA 1.0 1.754 3.442 195 82 B 128 LEU HA B 128 LEU HBy 1.0 1.754 3.442 196 83 B 128 LEU HBx B 129 GLU HBy 1.0 1.797 5.000 197 83 B 128 LEU HBx B 129 GLU HBx 1.0 1.797 5.000 198 83 A 52 LEU HBy A 51 GLU HBy 1.0 1.797 5.000 199 84 A 51 GLU HBx A 52 LEU HBy 1.0 1.802 5.000 200 84 B 128 LEU HBx B 125 GLU HBy 1.0 1.802 5.000 201 85 B 128 LEU HBy B 129 GLU HBx 1.0 1.849 3.955 202 85 B 125 GLU HGy B 128 LEU HBy 1.0 1.849 3.955 203 85 B 124 LEU HBy B 128 LEU HBy 1.0 1.849 3.955 204 86 B 132 LEU HBy B 132 LEU HDx% 1.0 1.578 2.746 205 86 B 132 LEU HBy B 132 LEU HDy% 1.0 1.578 2.746 206 86 B 132 LEU HBx B 132 LEU HDy% 1.0 1.578 2.746 207 87 A 26 LEU HBy A 26 LEU HDy% 1.0 1.609 2.855 208 87 A 26 LEU HBy A 26 LEU HDx% 1.0 1.609 2.855 209 88 B 127 LEU HBx B 127 LEU HDx% 1.0 1.626 2.914 210 88 B 127 LEU HBx B 127 LEU HDy% 1.0 1.626 2.914 211 89 B 127 LEU HBx B 132 LEU HBx 1.0 1.810 3.722 212 89 B 124 LEU HBy B 128 LEU HG 1.0 1.810 3.722 213 89 A 37 LEU HBy B 123 LYS HGy 1.0 1.810 3.722 214 90 B 125 GLU HBy B 128 LEU HBy 1.0 1.825 3.811 215 90 A 41 LEU HBx A 44 ARG HBx 1.0 1.825 3.811 216 91 B 98 GLU HBy B 99 LEU HBx 1.0 1.856 4.000 217 91 B 99 LEU HBy B 100 GLN HBy 1.0 1.856 4.000 218 91 A 41 LEU HBy A 44 ARG HBy 1.0 1.856 4.000 219 92 B 99 LEU HBy B 99 LEU HDx% 1.0 1.370 2.140 220 92 B 99 LEU HDx% B 99 LEU HG 1.0 1.370 2.140 221 93 B 123 LYS HBy B 123 LYS HGx 1.0 1.638 2.958 222 93 B 123 LYS HBx B 123 LYS HGx 1.0 1.638 2.958 223 94 B 99 LEU HDx% B 99 LEU HG 1.0 1.517 2.551 224 94 A 41 LEU HG A 41 LEU HDx% 1.0 1.517 2.551 225 94 A 26 LEU HDy% A 26 LEU HG 1.0 1.517 2.551 226 94 B 99 LEU HDy% B 99 LEU HG 1.0 1.517 2.551 227 95 B 109 VAL HGy% B 112 LYS HEy 1.0 1.830 3.836 228 95 B 109 VAL HGy% B 112 LYS HEx 1.0 1.830 3.836 229 96 A 15 LYS HBy A 15 LYS HA 1.0 1.499 2.499 230 96 A 15 LYS HBx A 15 LYS HA 1.0 1.499 2.499 231 96 B 123 LYS HBx B 123 LYS HA 1.0 1.499 2.499 232 97 A 25 ARG HGx A 26 LEU HA 1.0 1.699 3.197 233 97 A 25 ARG HGx A 25 ARG HA 1.0 1.699 3.197 234 98 A 26 LEU HA A 26 LEU HG 1.0 1.657 3.033 235 98 B 99 LEU HA B 99 LEU HG 1.0 1.657 3.033 236 99 A 41 LEU HA A 44 ARG HGy 1.0 1.736 3.354 237 99 B 126 ARG HGx B 123 LYS HA 1.0 1.736 3.354 238 100 A 48 LYS HA A 48 LYS HGy 1.0 1.849 3.955 239 100 A 48 LYS HA A 48 LYS HGx 1.0 1.849 3.955 240 101 A 50 THR HG2% A 50 THR HB 1.0 1.471 2.415 241 101 B 133 THR HB B 133 THR HG2% 1.0 1.471 2.415 242 102 A 7 LYS HA A 7 LYS HBy 1.0 1.629 2.927 243 102 A 7 LYS HA A 7 LYS HBx 1.0 1.629 2.927 244 103 B 117 LEU HDx% B 116 ALA HB% 1.0 1.834 3.864 245 103 A 34 ILE HD1% B 119 ALA HB% 1.0 1.834 3.864 246 103 A 34 ILE HD1% B 116 ALA HB% 1.0 1.834 3.864 247 104 A 4 ALA HB% A 4 ALA HA 1.0 1.373 2.147 248 104 A 47 ALA HA A 47 ALA HB% 1.0 1.373 2.147 249 105 A 3 SER HBy A 3 SER HA 1.0 1.629 2.925 250 105 A 3 SER HA A 3 SER HBx 1.0 1.629 2.925 251 106 B 88 SER HA B 88 SER HB2 1.0 1.617 2.883 252 106 B 88 SER HB3 B 88 SER HA 1.0 1.617 2.883 253 106 A 3 SER HBy A 3 SER HA 1.0 1.617 2.883 254 107 A 42 VAL HA A 43 GLU HA 1.0 1.781 3.573 255 107 A 42 VAL HA A 45 GLY HAx 1.0 1.781 3.573 256 108 A 16 LEU HG B 103 VAL HA 1.0 1.783 3.581 257 108 B 106 GLN HBx B 103 VAL HA 1.0 1.783 3.581 258 109 A 36 VAL HGy% A 36 VAL HGx% 1.0 1.255 1.863 259 109 A 42 VAL HGy% A 42 VAL HGx% 1.0 1.255 1.863 260 110 A 41 LEU HDx% A 42 VAL HGy% 1.0 1.608 5.000 261 110 A 36 VAL HGy% A 37 LEU HDy% 1.0 1.608 5.000 262 111 B 105 VAL HGx% B 101 TYR HBx 1.0 1.802 5.000 263 111 B 105 VAL HGx% B 101 TYR HBy 1.0 1.802 5.000 264 112 A 37 LEU HDx% B 123 LYS HEy 1.0 1.734 3.348 265 112 A 37 LEU HDx% B 123 LYS HEx 1.0 1.734 3.348 266 113 A 18 THR HA A 18 THR HB 1.0 1.649 2.999 267 113 A 15 LYS HA A 18 THR HB 1.0 1.649 2.999 268 114 A 18 THR HG2% A 18 THR HB 1.0 1.576 2.740 269 114 A 28 THR HG2% A 28 THR HB 1.0 1.576 2.740 270 115 A 32 GLU HGx A 28 THR HG2% 1.0 1.659 5.000 271 115 A 29 GLN HGy A 28 THR HG2% 1.0 1.659 5.000 272 116 A 28 THR HG2% A 25 ARG HGx 1.0 1.812 3.732 273 116 A 28 THR HG2% A 25 ARG HBx 1.0 1.812 3.732 274 117 A 18 THR HG2% A 15 LYS HDy 1.0 1.801 3.673 275 117 A 18 THR HG2% A 15 LYS HDx 1.0 1.801 3.673 276 118 B 110 TYR HBy B 111 LYS H 1.0 1.764 3.490 277 118 A 13 TYR HBy A 13 TYR H 1.0 1.764 3.490 278 119 B 100 GLN H B 101 TYR HBy 1.0 1.773 5.000 279 119 B 103 VAL H B 101 TYR HBy 1.0 1.773 5.000 280 119 B 103 VAL H B 101 TYR HBx 1.0 1.773 5.000 281 120 B 131 GLY H B 131 GLY HAx 1.0 1.663 3.051 282 120 B 131 GLY H B 131 GLY HAy 1.0 1.663 3.051 283 121 A 50 THR H A 49 GLY HAy 1.0 1.642 2.974 284 121 A 50 THR H A 49 GLY HAx 1.0 1.642 2.974 285 122 A 49 GLY H A 49 GLY HAy 1.0 1.752 3.430 286 122 A 49 GLY H A 49 GLY HAx 1.0 1.752 3.430 287 123 B 99 LEU HBy B 99 LEU HA 1.0 1.704 3.218 288 123 B 99 LEU HA B 99 LEU HBx 1.0 1.704 3.218 289 124 B 132 LEU HG B 132 LEU HDx% 1.0 1.484 2.454 290 124 A 52 LEU HG A 52 LEU HDx% 1.0 1.484 2.454 291 125 B 99 LEU HDy% B 99 LEU HG 1.0 1.663 3.053 292 125 B 99 LEU HDy% B 99 LEU HBx 1.0 1.663 3.053 293 126 A 26 LEU HG A 23 LEU HBx 1.0 1.872 4.104 294 126 B 103 VAL HGy% B 99 LEU HG 1.0 1.872 4.104 295 127 A 46 ASP HA A 46 ASP HBy 1.0 1.543 2.633 296 127 B 94 ASP HA B 94 ASP HBx 1.0 1.543 2.633 297 128 B 94 ASP HA B 94 ASP HBy 1.0 1.587 2.779 298 128 A 46 ASP HA A 46 ASP HBx 1.0 1.587 2.779 299 129 B 95 ASP HBy B 99 LEU HBx 1.0 1.888 4.220 300 129 B 95 ASP HBy B 99 LEU HG 1.0 1.888 4.220 301 130 A 46 ASP H A 46 ASP HBy 1.0 1.693 3.173 302 130 B 94 ASP HBx B 95 ASP H 1.0 1.693 3.173 303 131 B 94 ASP HBy B 95 ASP H 1.0 1.760 3.468 304 131 A 46 ASP H A 46 ASP HBx 1.0 1.760 3.468 305 132 B 114 ILE HG2% B 117 LEU HBy 1.0 1.724 3.306 306 132 A 34 ILE HG2% A 37 LEU HBx 1.0 1.724 3.306 307 133 A 34 ILE HG2% B 120 GLU HA 1.0 1.737 3.359 308 133 B 114 ILE HG2% B 115 GLN HA 1.0 1.737 3.359 309 134 B 114 ILE HD1% A 25 ARG HA 1.0 1.842 5.000 310 134 B 114 ILE HD1% A 26 LEU HA 1.0 1.842 5.000 311 135 A 24 GLN H B 114 ILE HD1% 1.0 1.900 4.312 312 135 A 26 LEU H B 114 ILE HD1% 1.0 1.900 4.312 313 136 B 117 LEU HBx B 114 ILE HG1y 1.0 1.903 4.341 314 136 B 114 ILE HG1y A 30 LYS HBx 1.0 1.903 4.341 315 137 B 120 GLU H B 121 ILE HD1% 1.0 1.861 4.027 316 137 B 121 ILE HD1% B 119 ALA H 1.0 1.861 4.027 317 138 B 121 ILE HD1% B 121 ILE HG1y 1.0 1.542 2.628 318 138 B 121 ILE HD1% B 121 ILE HB 1.0 1.542 2.628 319 139 A 27 ILE HG2% B 117 LEU HBy 1.0 1.817 5.000 320 139 A 28 THR HG2% A 27 ILE HG2% 1.0 1.817 5.000 321 140 B 114 ILE HG2% B 118 ASP H 1.0 1.841 3.901 322 140 A 34 ILE HG2% A 38 ARG H 1.0 1.841 3.901 323 141 A 34 ILE HG2% A 34 ILE HB 1.0 1.513 2.541 324 141 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.513 2.541 325 142 A 8 GLU H A 7 LYS HBx 1.0 1.778 3.560 326 142 A 8 GLU H A 7 LYS HBy 1.0 1.778 3.560 327 143 A 11 GLU HGy A 7 LYS HBy 1.0 1.898 4.290 328 143 B 120 GLU HGx A 34 ILE HG1y 1.0 1.898 4.290 329 144 B 112 LYS HBx B 112 LYS HDy 1.0 1.609 2.855 330 144 B 112 LYS HDy B 112 LYS HBy 1.0 1.609 2.855 331 145 B 123 LYS HDx A 34 ILE HG1y 1.0 1.652 3.010 332 145 A 7 LYS HBy A 7 LYS HDy 1.0 1.652 3.010 333 145 B 123 LYS HDy A 34 ILE HG1y 1.0 1.652 3.010 334 145 A 48 LYS HBx A 48 LYS HDx 1.0 1.652 3.010 335 146 A 48 LYS HBx A 48 LYS HDx 1.0 1.619 2.891 336 146 A 48 LYS HBx A 48 LYS HDy 1.0 1.619 2.891 337 146 A 7 LYS HBy A 7 LYS HDx 1.0 1.619 2.891 338 146 A 7 LYS HBy A 7 LYS HDy 1.0 1.619 2.891 339 147 A 15 LYS HGx A 15 LYS HBx 1.0 1.558 2.680 340 147 A 15 LYS HBy A 15 LYS HGx 1.0 1.558 2.680 341 147 B 123 LYS HBx B 123 LYS HGy 1.0 1.558 2.680 342 148 B 112 LYS HGy B 112 LYS HBy 1.0 1.573 2.731 343 148 B 123 LYS HBx B 123 LYS HGy 1.0 1.573 2.731 344 149 A 7 LYS HGy A 7 LYS HBy 1.0 1.648 2.998 345 149 A 48 LYS HBx A 48 LYS HGy 1.0 1.648 2.998 346 149 A 7 LYS HGy A 7 LYS HBx 1.0 1.648 2.998 347 150 A 15 LYS HBy A 15 LYS HGy 1.0 1.682 3.128 348 150 A 15 LYS HGy A 15 LYS HBx 1.0 1.682 3.128 349 151 B 123 LYS HBx B 123 LYS HA 1.0 1.625 2.909 350 151 B 123 LYS HBy B 123 LYS HA 1.0 1.625 2.909 351 152 A 15 LYS HBx A 15 LYS HA 1.0 1.572 2.728 352 152 A 15 LYS HBy A 15 LYS HA 1.0 1.572 2.728 353 153 A 14 GLN HBy A 14 GLN HA 1.0 1.670 3.080 354 153 A 14 GLN HBx A 14 GLN HA 1.0 1.670 3.080 355 154 A 42 VAL HGy% A 39 GLN HBy 1.0 1.810 3.722 356 154 A 39 GLN HBx A 42 VAL HGy% 1.0 1.810 3.722 357 155 A 14 GLN HBx A 14 GLN HGx 1.0 1.527 2.581 358 155 A 14 GLN HBy A 14 GLN HGy 1.0 1.527 2.581 359 155 A 14 GLN HBy A 14 GLN HGx 1.0 1.527 2.581 360 156 A 22 GLN HBx A 22 GLN HA 1.0 1.587 2.777 361 156 A 39 GLN HA A 39 GLN HBy 1.0 1.587 2.777 362 157 A 36 VAL HGx% A 39 GLN HGy 1.0 1.776 3.550 363 157 A 36 VAL HGx% A 39 GLN HGx 1.0 1.776 3.550 364 158 B 98 GLU HA B 98 GLU HGy 1.0 1.526 2.580 365 158 B 98 GLU HGx B 98 GLU HA 1.0 1.526 2.580 366 159 B 98 GLU HGx B 94 ASP HBx 1.0 1.744 3.392 367 159 B 94 ASP HBx B 98 GLU HGy 1.0 1.744 3.392 368 160 B 120 GLU HBy B 120 GLU HGy 1.0 1.573 2.729 369 160 A 29 GLN HGy A 29 GLN HBy 1.0 1.573 2.729 370 161 B 108 ARG HA B 111 LYS H 1.0 1.838 3.882 371 161 B 109 VAL H B 108 ARG HA 1.0 1.838 3.882 372 162 B 112 LYS H B 108 ARG HA 1.0 1.781 5.000 373 162 B 127 LEU H B 123 LYS HA 1.0 1.781 5.000 374 163 B 126 ARG H B 123 LYS HA 1.0 1.751 3.425 375 163 A 16 LEU H A 15 LYS HA 1.0 1.751 3.425 376 164 A 51 GLU HBy A 51 GLU HGy 1.0 1.367 2.133 377 164 A 51 GLU HBy A 51 GLU HGx 1.0 1.367 2.133 378 164 A 11 GLU HGy A 11 GLU HBy 1.0 1.367 2.133 379 165 A 51 GLU HBx A 51 GLU HGx 1.0 1.539 2.621 380 165 A 8 GLU HBy A 8 GLU HGx 1.0 1.539 2.621 381 166 B 113 GLU HGy B 113 GLU HBy 1.0 1.378 2.160 382 166 A 10 GLU HGx A 10 GLU HBy 1.0 1.378 2.160 383 166 A 10 GLU HBx A 10 GLU HGy 1.0 1.378 2.160 384 167 A 15 LYS H A 11 GLU HA 1.0 1.656 3.026 385 167 A 11 GLU HA A 12 ARG H 1.0 1.656 3.026 386 167 A 43 GLU H A 40 ARG HA 1.0 1.656 3.026 387 168 A 11 GLU HGy A 11 GLU HGx 1.0 1.306 1.982 388 168 B 104 GLU HGx B 104 GLU HGy 1.0 1.306 1.982 389 169 A 43 GLU HGx A 43 GLU HBy 1.0 1.499 2.499 390 169 A 21 GLU HGy A 21 GLU HBx 1.0 1.499 2.499 391 169 A 11 GLU HBy A 11 GLU HGx 1.0 1.499 2.499 392 170 B 104 GLU HGx B 104 GLU HGy 1.0 1.319 2.013 393 170 A 11 GLU HGy A 11 GLU HGx 1.0 1.319 2.013 394 170 A 21 GLU HGy A 21 GLU HGx 1.0 1.319 2.013 395 171 A 32 GLU HGx A 36 VAL HGy% 1.0 1.662 5.000 396 171 A 36 VAL HGy% A 32 GLU HGy 1.0 1.662 5.000 397 172 A 10 GLU HA A 10 GLU HGy 1.0 1.642 2.972 398 172 B 98 GLU HGx B 98 GLU HA 1.0 1.642 2.972 399 172 A 10 GLU HA A 10 GLU HGx 1.0 1.642 2.972 400 173 B 93 VAL HGx% B 93 VAL HA 1.0 1.636 2.950 401 173 B 93 VAL HA B 93 VAL HGy% 1.0 1.636 2.950 402 174 A 48 LYS HBy A 48 LYS HGx 1.0 1.674 3.096 403 174 A 48 LYS HBy A 48 LYS HGy 1.0 1.674 3.096 404 175 A 48 LYS HBx A 48 LYS HGx 1.0 1.628 2.920 405 175 A 48 LYS HBx A 48 LYS HGy 1.0 1.628 2.920 406 176 B 121 ILE HD1% A 30 LYS HBy 1.0 1.836 3.872 407 176 A 30 LYS HGx A 30 LYS HBy 1.0 1.836 3.872 408 176 A 34 ILE HD1% A 30 LYS HBy 1.0 1.836 3.872 409 177 B 123 LYS HDy B 123 LYS HEx 1.0 1.485 2.457 410 177 B 123 LYS HDx B 123 LYS HEx 1.0 1.485 2.457 411 178 A 48 LYS HGy A 48 LYS HEx 1.0 1.551 2.659 412 178 A 48 LYS HEx A 48 LYS HGx 1.0 1.551 2.659 413 178 A 48 LYS HEy A 48 LYS HGx 1.0 1.551 2.659 414 179 A 48 LYS HDx A 48 LYS HEx 1.0 1.331 2.041 415 179 A 48 LYS HDx A 48 LYS HEy 1.0 1.331 2.041 416 179 A 48 LYS HEy A 48 LYS HDy 1.0 1.331 2.041 417 180 B 112 LYS HEx B 112 LYS HBy 1.0 1.810 3.728 418 180 B 112 LYS HBx B 112 LYS HEx 1.0 1.810 3.728 419 181 B 123 LYS HBx B 123 LYS HEx 1.0 1.727 3.317 420 181 B 123 LYS HBy B 123 LYS HEx 1.0 1.727 3.317 421 182 B 123 LYS HGy B 123 LYS HEy 1.0 1.825 3.809 422 182 B 123 LYS HGy B 123 LYS HEx 1.0 1.825 3.809 423 183 B 123 LYS HGx B 123 LYS HEx 1.0 1.813 3.745 424 183 B 123 LYS HGx B 123 LYS HEy 1.0 1.813 3.745 425 184 B 120 GLU H B 123 LYS HDy 1.0 1.889 4.225 426 184 B 123 LYS H B 123 LYS HDy 1.0 1.889 4.225 427 185 B 124 LEU H B 123 LYS HDx 1.0 1.930 4.568 428 185 B 124 LEU H B 123 LYS HDy 1.0 1.930 4.568 429 186 A 15 LYS HDx A 15 LYS HEy 1.0 1.577 2.743 430 186 B 123 LYS HDy B 123 LYS HEy 1.0 1.577 2.743 431 186 B 123 LYS HDy B 123 LYS HEx 1.0 1.577 2.743 432 186 B 123 LYS HDx B 123 LYS HEy 1.0 1.577 2.743 433 187 B 123 LYS HDx B 123 LYS HGx 1.0 1.578 2.746 434 187 B 123 LYS HDy B 123 LYS HGx 1.0 1.578 2.746 435 188 A 48 LYS HA A 48 LYS HEx 1.0 1.803 3.683 436 188 A 48 LYS HA A 48 LYS HEy 1.0 1.803 3.683 437 189 B 112 LYS HDy B 112 LYS HGx 1.0 1.225 1.795 438 189 B 112 LYS HGx B 112 LYS HDx 1.0 1.225 1.795 439 189 A 7 LYS HDy A 7 LYS HGx 1.0 1.225 1.795 440 189 A 7 LYS HGy A 7 LYS HDy 1.0 1.225 1.795 441 189 A 48 LYS HGy A 48 LYS HDx 1.0 1.225 1.795 442 189 A 48 LYS HDy A 48 LYS HGx 1.0 1.225 1.795 443 189 A 7 LYS HGy A 7 LYS HDx 1.0 1.225 1.795 444 190 A 48 LYS HA A 48 LYS HDx 1.0 1.818 3.772 445 190 A 48 LYS HA A 48 LYS HDy 1.0 1.818 3.772 446 191 A 48 LYS HGy A 48 LYS HEx 1.0 1.758 3.458 447 191 A 48 LYS HGy A 48 LYS HEy 1.0 1.758 3.458 448 192 A 48 LYS HEx A 48 LYS HGx 1.0 1.690 3.160 449 192 A 48 LYS HGy A 48 LYS HEx 1.0 1.690 3.160 450 192 A 7 LYS HGx A 7 LYS HEx 1.0 1.690 3.160 451 192 A 7 LYS HGx A 7 LYS HEy 1.0 1.690 3.160 452 193 A 48 LYS HBx A 48 LYS HGy 1.0 1.584 2.770 453 193 A 48 LYS HBy A 48 LYS HGy 1.0 1.584 2.770 454 193 A 48 LYS HBx A 48 LYS HGx 1.0 1.584 2.770 455 193 A 48 LYS HBy A 48 LYS HGx 1.0 1.584 2.770 456 194 A 7 LYS HBy A 7 LYS HGx 1.0 1.601 2.825 457 194 A 7 LYS HBx A 7 LYS HGx 1.0 1.601 2.825 458 194 A 48 LYS HBx A 48 LYS HGx 1.0 1.601 2.825 459 195 A 7 LYS HGy A 7 LYS HBy 1.0 1.542 2.632 460 195 A 48 LYS HBy A 48 LYS HGy 1.0 1.542 2.632 461 196 B 112 LYS HBx B 112 LYS HGx 1.0 1.593 2.801 462 196 B 112 LYS HGx B 112 LYS HBy 1.0 1.593 2.801 463 197 A 7 LYS HGy A 7 LYS HDx 1.0 1.276 5.000 464 197 A 7 LYS HGy A 7 LYS HDy 1.0 1.276 5.000 465 197 A 48 LYS HGy A 48 LYS HDx 1.0 1.276 5.000 466 198 B 112 LYS HDy B 112 LYS HGx 1.0 1.295 1.957 467 198 B 112 LYS HGx B 112 LYS HDx 1.0 1.295 1.957 468 198 A 48 LYS HGy A 48 LYS HDy 1.0 1.295 1.957 469 198 A 48 LYS HGy A 48 LYS HDx 1.0 1.295 1.957 470 198 A 48 LYS HDy A 48 LYS HGx 1.0 1.295 1.957 471 199 A 15 LYS HBx A 15 LYS HEy 1.0 1.885 4.197 472 199 A 15 LYS HBx A 15 LYS HEx 1.0 1.885 4.197 473 200 A 34 ILE HG1y B 123 LYS HEx 1.0 1.913 4.415 474 200 A 34 ILE HG1y B 123 LYS HEy 1.0 1.913 4.415 475 201 A 15 LYS HA A 15 LYS HEy 1.0 1.752 3.430 476 201 A 15 LYS HA A 15 LYS HEx 1.0 1.752 3.430 477 202 A 15 LYS HGy A 15 LYS HEx 1.0 1.578 2.750 478 202 A 15 LYS HGy A 15 LYS HEy 1.0 1.578 2.750 479 203 A 7 LYS HDx A 7 LYS HEy 1.0 1.387 2.185 480 203 A 15 LYS HDx A 15 LYS HEy 1.0 1.387 2.185 481 203 B 112 LYS HDx B 112 LYS HEy 1.0 1.387 2.185 482 203 A 15 LYS HDy A 15 LYS HEx 1.0 1.387 2.185 483 203 A 7 LYS HDy A 7 LYS HEx 1.0 1.387 2.185 484 203 A 7 LYS HDy A 7 LYS HEy 1.0 1.387 2.185 485 203 B 112 LYS HDy B 112 LYS HEy 1.0 1.387 2.185 486 203 A 7 LYS HDx A 7 LYS HEx 1.0 1.387 2.185 487 203 B 112 LYS HDy B 112 LYS HEx 1.0 1.387 2.185 488 204 A 43 GLU HA A 43 GLU HBx 1.0 1.482 2.446 489 204 A 19 GLU HBy A 19 GLU HA 1.0 1.482 2.446 490 204 A 21 GLU HA A 21 GLU HBx 1.0 1.482 2.446 491 205 A 18 THR HA A 21 GLU HBx 1.0 1.684 5.000 492 205 B 130 SER HBy B 129 GLU HBx 1.0 1.684 5.000 493 206 A 15 LYS HGx A 15 LYS HEx 1.0 1.708 3.234 494 206 A 15 LYS HGx A 15 LYS HEy 1.0 1.708 3.234 495 207 B 127 LEU HDx% B 127 LEU HG 1.0 1.571 2.723 496 207 B 127 LEU HDy% B 127 LEU HG 1.0 1.571 2.723 497 208 B 128 LEU H B 126 ARG HGx 1.0 1.888 4.220 498 208 A 43 GLU H A 44 ARG HGy 1.0 1.888 4.220 499 209 A 16 LEU HDy% B 107 ASN HBx 1.0 1.754 5.000 500 209 A 16 LEU HDy% A 13 TYR HBy 1.0 1.754 5.000 501 210 A 16 LEU HDy% A 19 GLU HBx 1.0 1.739 5.000 502 210 A 19 GLU HGx A 16 LEU HDy% 1.0 1.739 5.000 503 211 B 113 GLU HGy A 23 LEU HG 1.0 1.803 5.000 504 211 A 23 LEU HG A 22 GLN HBy 1.0 1.803 5.000 505 212 A 23 LEU HG A 23 LEU HDx% 1.0 1.554 2.668 506 212 A 23 LEU HG A 23 LEU HDy% 1.0 1.554 2.668 507 213 A 37 LEU HG A 37 LEU HDy% 1.0 1.445 2.341 508 213 A 37 LEU HDx% A 37 LEU HG 1.0 1.445 2.341 509 214 B 124 LEU HBx B 124 LEU HG 1.0 1.666 3.066 510 214 A 37 LEU HBx A 37 LEU HG 1.0 1.666 3.066 511 215 B 123 LYS HBx A 37 LEU HG 1.0 1.602 5.000 512 215 B 123 LYS HBy A 37 LEU HG 1.0 1.602 5.000 513 215 B 123 LYS HBy B 124 LEU HG 1.0 1.602 5.000 514 216 B 124 LEU HBy B 124 LEU HG 1.0 1.605 2.843 515 216 A 37 LEU HBy A 37 LEU HG 1.0 1.605 2.843 516 217 A 37 LEU HBy A 37 LEU HDy% 1.0 1.739 3.373 517 217 B 128 LEU HDx% B 124 LEU HBy 1.0 1.739 3.373 518 218 A 25 ARG HGx A 26 LEU HG 1.0 1.359 5.000 519 218 B 128 LEU HBy B 128 LEU HG 1.0 1.359 5.000 520 219 A 41 LEU HG A 41 LEU HDx% 1.0 1.556 2.674 521 219 B 99 LEU HDy% B 99 LEU HG 1.0 1.556 2.674 522 219 B 128 LEU HDx% B 128 LEU HG 1.0 1.556 2.674 523 219 B 99 LEU HDx% B 99 LEU HG 1.0 1.556 2.674 524 220 B 127 LEU H B 128 LEU HDx% 1.0 1.930 4.574 525 220 B 129 GLU H B 128 LEU HDx% 1.0 1.930 4.574 526 221 B 99 LEU HBy B 99 LEU HDx% 1.0 1.551 2.657 527 221 B 99 LEU HDy% B 99 LEU HBx 1.0 1.551 2.657 528 222 B 99 LEU HBy B 103 VAL HGy% 1.0 1.887 4.211 529 222 B 103 VAL HGy% B 99 LEU HBx 1.0 1.887 4.211 530 223 B 132 LEU HBy B 132 LEU HDx% 1.0 1.379 2.163 531 223 B 99 LEU HDy% B 99 LEU HG 1.0 1.379 2.163 532 223 B 132 LEU HG B 132 LEU HDx% 1.0 1.379 2.163 533 224 B 123 LYS HDy B 124 LEU HG 1.0 1.668 5.000 534 224 B 123 LYS HDx B 124 LEU HG 1.0 1.668 5.000 535 225 B 132 LEU HBy B 132 LEU HDx% 1.0 1.676 3.106 536 225 B 132 LEU HG B 132 LEU HDx% 1.0 1.676 3.106 537 226 B 97 ARG HBy B 97 ARG HDx 1.0 1.470 2.412 538 226 A 25 ARG HGx A 25 ARG HDx 1.0 1.470 2.412 539 227 B 130 SER H B 131 GLY H 1.0 1.774 3.536 540 227 B 131 GLY H B 132 LEU H 1.0 1.774 3.536 541 228 A 19 GLU HGx A 19 GLU H 1.0 1.696 3.184 542 228 A 19 GLU H A 19 GLU HBx 1.0 1.696 3.184 543 229 A 30 LYS HA A 31 GLU H 1.0 1.841 3.901 544 229 A 28 THR HA A 31 GLU H 1.0 1.841 3.901 545 230 A 26 LEU H A 25 ARG H 1.0 1.703 3.213 546 230 A 24 GLN H A 25 ARG H 1.0 1.703 3.213 547 231 A 6 SER HBy A 6 SER H 1.0 1.650 3.002 548 231 A 5 ILE HA A 6 SER H 1.0 1.650 3.002 549 232 A 22 GLN H A 22 GLN HA 1.0 1.672 3.086 550 232 A 22 GLN H A 21 GLU HA 1.0 1.672 3.086 551 233 A 6 SER HBy A 7 LYS H 1.0 1.851 3.965 552 233 A 7 LYS HA A 7 LYS H 1.0 1.851 3.965 553 234 A 28 THR H A 28 THR HA 1.0 1.692 3.168 554 234 A 28 THR H A 25 ARG HA 1.0 1.692 3.168 555 235 B 102 ARG H B 101 TYR HBy 1.0 1.883 4.185 556 235 B 102 ARG H B 101 TYR HBx 1.0 1.883 4.185 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 ARG H A 8 GLU O 1.0 1.73 2.7 2 2 A 13 TYR H A 9 ASP O 1.0 1.73 2.7 3 3 A 14 GLN H A 10 GLU O 1.0 1.73 2.7 4 4 A 15 LYS H A 11 GLU O 1.0 1.73 2.7 5 5 A 16 LEU H A 12 ARG O 1.0 1.73 2.7 6 6 A 17 VAL H A 13 TYR O 1.0 1.73 2.7 7 7 A 18 THR H A 14 GLN O 1.0 1.73 2.7 8 8 A 19 GLU H A 15 LYS O 1.0 1.73 2.7 9 9 A 20 ASN H A 16 LEU O 1.0 1.73 2.7 10 10 A 21 GLU H A 17 VAL O 1.0 1.73 2.7 11 11 A 22 GLN H A 18 THR O 1.0 1.73 2.7 12 12 A 23 LEU H A 19 GLU O 1.0 1.73 2.7 13 13 A 24 GLN H A 20 ASN O 1.0 1.73 2.7 14 14 A 25 ARG H A 21 GLU O 1.0 1.73 2.7 15 15 A 26 LEU H A 22 GLN O 1.0 1.73 2.7 16 16 A 27 ILE H A 23 LEU O 1.0 1.73 2.7 17 17 A 28 THR H A 24 GLN O 1.0 1.73 2.7 18 18 A 29 GLN H A 25 ARG O 1.0 1.73 2.7 19 19 A 30 LYS H A 26 LEU O 1.0 1.73 2.7 20 20 A 31 GLU H A 27 ILE O 1.0 1.73 2.7 21 21 A 32 GLU H A 28 THR O 1.0 1.73 2.7 22 22 A 33 LYS H A 29 GLN O 1.0 1.73 2.7 23 23 A 34 ILE H A 30 LYS O 1.0 1.73 2.7 24 24 A 35 ARG H A 31 GLU O 1.0 1.73 2.7 25 25 A 36 VAL H A 32 GLU O 1.0 1.73 2.7 26 26 A 37 LEU H A 33 LYS O 1.0 1.73 2.7 27 27 A 38 ARG H A 34 ILE O 1.0 1.73 2.7 28 28 A 39 GLN H A 35 ARG O 1.0 1.73 2.7 29 29 A 40 ARG H A 36 VAL O 1.0 1.73 2.7 30 30 A 41 LEU H A 37 LEU O 1.0 1.73 2.7 31 31 A 42 VAL H A 38 ARG O 1.0 1.73 2.7 32 32 A 43 GLU H A 39 GLN O 1.0 1.73 2.7 33 33 A 44 ARG H A 40 ARG O 1.0 1.73 2.7 34 34 B 94 ASP H B 90 ARG O 1.0 1.73 2.7 35 35 B 95 ASP H B 91 PHE O 1.0 1.73 2.7 36 36 B 96 ARG H B 92 VAL O 1.0 1.73 2.7 37 37 B 97 ARG H B 93 VAL O 1.0 1.73 2.7 38 38 B 98 GLU H B 94 ASP O 1.0 1.73 2.7 39 39 B 99 LEU H B 95 ASP O 1.0 1.73 2.7 40 40 B 100 GLN H B 96 ARG O 1.0 1.73 2.7 41 41 B 101 TYR H B 97 ARG O 1.0 1.73 2.7 42 42 B 102 ARG H B 98 GLU O 1.0 1.73 2.7 43 43 B 103 VAL H B 99 LEU O 1.0 1.73 2.7 44 44 B 104 GLU H B 100 GLN O 1.0 1.73 2.7 45 45 B 105 VAL H B 101 TYR O 1.0 1.73 2.7 46 46 B 106 GLN H B 102 ARG O 1.0 1.73 2.7 47 47 B 107 ASN H B 103 VAL O 1.0 1.73 2.7 48 48 B 108 ARG H B 104 GLU O 1.0 1.73 2.7 49 49 B 109 VAL H B 105 VAL O 1.0 1.73 2.7 50 50 B 110 TYR H B 106 GLN O 1.0 1.73 2.7 51 51 B 111 LYS H B 107 ASN O 1.0 1.73 2.7 52 52 B 112 LYS H B 108 ARG O 1.0 1.73 2.7 53 53 B 113 GLU H B 109 VAL O 1.0 1.73 2.7 54 54 B 114 ILE H B 110 TYR O 1.0 1.73 2.7 55 55 B 115 GLN H B 111 LYS O 1.0 1.73 2.7 56 56 B 116 ALA H B 112 LYS O 1.0 1.73 2.7 57 57 B 117 LEU H B 113 GLU O 1.0 1.73 2.7 58 58 B 118 ASP H B 114 ILE O 1.0 1.73 2.7 59 59 B 119 ALA H B 115 GLN O 1.0 1.73 2.7 60 60 B 120 GLU H B 116 ALA O 1.0 1.73 2.7 61 61 B 121 ILE H B 117 LEU O 1.0 1.73 2.7 62 62 B 122 ARG H B 118 ASP O 1.0 1.73 2.7 63 63 B 123 LYS H B 119 ALA O 1.0 1.73 2.7 64 64 B 124 LEU H B 120 GLU O 1.0 1.73 2.7 65 65 B 125 GLU H B 121 ILE O 1.0 1.73 2.7 66 66 B 126 ARG H B 122 ARG O 1.0 1.73 2.7 67 67 B 127 LEU H B 123 LYS O 1.0 1.73 2.7 68 68 B 128 LEU H B 124 LEU O 1.0 1.73 2.7 69 69 B 129 GLU H B 125 GLU O 1.0 1.73 2.7 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 ASP C A 3 SER N A 3 SER CA A 3 SER C 1.0 -110.0 -33.18 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 ALA N 1.0 -50.0 11.84 PSI 3 3 A 3 SER C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -120.0 -34.26 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ILE N 1.0 -60.0 26.16 PSI 5 5 A 4 ALA C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -110.0 -31.52 PHI 6 6 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 SER N 1.0 100.0 180.68 PSI 7 7 A 5 ILE C A 6 SER N A 6 SER CA A 6 SER C 1.0 -110.0 -59.94 PHI 8 8 A 6 SER N A 6 SER CA A 6 SER C A 7 LYS N 1.0 140.0 190.00 PSI 9 9 A 6 SER C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -80.0 -32.28 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 GLU N 1.0 -70.0 -12.88 PSI 11 11 A 7 LYS C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -90.0 -36.90 PHI 12 12 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ASP N 1.0 -70.0 -19.30 PSI 13 13 A 8 GLU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -90.0 -38.56 PHI 14 14 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLU N 1.0 -60.0 -15.54 PSI 15 15 A 9 ASP C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -90.0 -39.74 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -70.0 -19.80 PSI 17 17 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -90.0 -36.24 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ARG N 1.0 -70.0 -19.14 PSI 19 19 A 11 GLU C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -90.0 -38.56 PHI 20 20 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 TYR N 1.0 -70.0 -6.84 PSI 21 21 A 12 ARG C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -90.0 -39.78 PHI 22 22 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 GLN N 1.0 -70.0 -19.32 PSI 23 23 A 13 TYR C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -90.0 -33.98 PHI 24 24 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 LYS N 1.0 -70.0 -16.58 PSI 25 25 A 14 GLN C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -90.0 -39.46 PHI 26 26 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LEU N 1.0 -60.0 -24.22 PSI 27 27 A 15 LYS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -80.0 -49.44 PHI 28 28 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 VAL N 1.0 -70.0 -14.72 PSI 29 29 A 16 LEU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -80.0 -48.62 PHI 30 30 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 THR N 1.0 -70.0 -14.78 PSI 31 31 A 17 VAL C A 18 THR N A 18 THR CA A 18 THR C 1.0 -90.0 -39.94 PHI 32 32 A 18 THR N A 18 THR CA A 18 THR C A 19 GLU N 1.0 -60.0 -25.88 PSI 33 33 A 18 THR C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -90.0 -34.58 PHI 34 34 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ASN N 1.0 -70.0 -14.78 PSI 35 35 A 19 GLU C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -90.0 -39.92 PHI 36 36 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 GLU N 1.0 -60.0 -14.34 PSI 37 37 A 20 ASN C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -80.0 -49.72 PHI 38 38 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 GLN N 1.0 -60.0 -29.40 PSI 39 39 A 21 GLU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -90.0 -35.74 PHI 40 40 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 LEU N 1.0 -70.0 -15.24 PSI 41 41 A 22 GLN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -80.0 -49.08 PHI 42 42 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLN N 1.0 -70.0 -19.44 PSI 43 43 A 23 LEU C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -90.0 -38.62 PHI 44 44 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 ARG N 1.0 -70.0 -13.92 PSI 45 45 A 24 GLN C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -90.0 -39.50 PHI 46 46 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 LEU N 1.0 -60.0 -11.16 PSI 47 47 A 25 ARG C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -90.0 -39.64 PHI 48 48 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 -70.0 -18.18 PSI 49 49 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -80.0 -49.52 PHI 50 50 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 -70.0 -19.48 PSI 51 51 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -90.0 -36.90 PHI 52 52 A 28 THR N A 28 THR CA A 28 THR C A 29 GLN N 1.0 -70.0 -12.16 PSI 53 53 A 28 THR C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -90.0 -38.70 PHI 54 54 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 LYS N 1.0 -70.0 -17.38 PSI 55 55 A 29 GLN C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -90.0 -38.50 PHI 56 56 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -70.0 -16.56 PSI 57 57 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -80.0 -47.26 PHI 58 58 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 -70.0 -19.32 PSI 59 59 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -90.0 -37.16 PHI 60 60 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LYS N 1.0 -70.0 -12.54 PSI 61 61 A 32 GLU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -90.0 -39.58 PHI 62 62 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ILE N 1.0 -70.0 -13.38 PSI 63 63 A 33 LYS C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -90.0 -36.02 PHI 64 64 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ARG N 1.0 -70.0 -19.92 PSI 65 65 A 34 ILE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -90.0 -34.06 PHI 66 66 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 VAL N 1.0 -70.0 -12.42 PSI 67 67 A 35 ARG C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -90.0 -39.88 PHI 68 68 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 LEU N 1.0 -70.0 -19.84 PSI 69 69 A 36 VAL C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -80.0 -44.70 PHI 70 70 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ARG N 1.0 -70.0 -19.20 PSI 71 71 A 37 LEU C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -90.0 -33.94 PHI 72 72 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLN N 1.0 -70.0 -19.84 PSI 73 73 A 38 ARG C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -90.0 -37.44 PHI 74 74 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ARG N 1.0 -70.0 -9.86 PSI 75 75 A 39 GLN C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -90.0 -29.96 PHI 76 76 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LEU N 1.0 -70.0 -18.38 PSI 77 77 A 40 ARG C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -90.0 -36.70 PHI 78 78 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 VAL N 1.0 -70.0 -16.22 PSI 79 79 A 41 LEU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -90.0 -39.40 PHI 80 80 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 GLU N 1.0 -70.0 -19.44 PSI 81 81 A 42 VAL C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -90.0 -33.62 PHI 82 82 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ARG N 1.0 -70.0 0.30 PSI 83 83 A 43 GLU C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -120.0 -52.92 PHI 84 84 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 GLY N 1.0 -40.0 28.32 PSI 85 85 A 45 GLY C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -90.0 -60.00 PHI 86 86 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 ALA N 1.0 -30.0 0.00 PSI 87 87 A 46 ASP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -110.0 -35.18 PHI 88 88 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LYS N 1.0 -70.0 13.28 PSI 89 89 A 47 ALA C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -130.0 -14.60 PHI 90 90 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLY N 1.0 -50.0 6.52 PSI 91 91 A 49 GLY C A 50 THR N A 50 THR CA A 50 THR C 1.0 -170.0 10.30 PHI 92 92 A 50 THR N A 50 THR CA A 50 THR C A 51 GLU N 1.0 90.0 180.54 PSI 93 93 A 50 THR C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -180.0 33.82 PHI 94 94 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 LEU N 1.0 90.0 193.46 PSI 95 95 B 84 GLY C B 85 PRO N B 85 PRO CA B 85 PRO C 1.0 -90.0 -39.48 PHI 96 96 B 85 PRO N B 85 PRO CA B 85 PRO C B 86 LEU N 1.0 120.0 185.50 PSI 97 97 B 85 PRO C B 86 LEU N B 86 LEU CA B 86 LEU C 1.0 -120.0 -23.64 PHI 98 98 B 86 LEU N B 86 LEU CA B 86 LEU C B 87 GLY N 1.0 100.0 179.36 PSI 99 99 B 86 LEU C B 87 GLY N B 87 GLY CA B 87 GLY C 1.0 -110.0 -37.08 PHI 100 100 B 87 GLY N B 87 GLY CA B 87 GLY C B 88 SER N 1.0 -70.0 14.20 PSI 101 101 B 87 GLY C B 88 SER N B 88 SER CA B 88 SER C 1.0 -110.0 -38.76 PHI 102 102 B 88 SER N B 88 SER CA B 88 SER C B 89 ARG N 1.0 -50.0 17.96 PSI 103 103 B 88 SER C B 89 ARG N B 89 ARG CA B 89 ARG C 1.0 -100.0 -26.74 PHI 104 104 B 89 ARG N B 89 ARG CA B 89 ARG C B 90 ARG N 1.0 -70.0 5.84 PSI 105 105 B 92 VAL C B 93 VAL N B 93 VAL CA B 93 VAL C 1.0 -100.0 -14.68 PHI 106 106 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 ASP N 1.0 -70.0 5.36 PSI 107 107 B 93 VAL C B 94 ASP N B 94 ASP CA B 94 ASP C 1.0 -90.0 -20.56 PHI 108 108 B 94 ASP N B 94 ASP CA B 94 ASP C B 95 ASP N 1.0 -70.0 -0.52 PSI 109 109 B 94 ASP C B 95 ASP N B 95 ASP CA B 95 ASP C 1.0 -90.0 -37.70 PHI 110 110 B 95 ASP N B 95 ASP CA B 95 ASP C B 96 ARG N 1.0 -70.0 -4.52 PSI 111 111 B 95 ASP C B 96 ARG N B 96 ARG CA B 96 ARG C 1.0 -90.0 -39.86 PHI 112 112 B 96 ARG N B 96 ARG CA B 96 ARG C B 97 ARG N 1.0 -70.0 -15.96 PSI 113 113 B 96 ARG C B 97 ARG N B 97 ARG CA B 97 ARG C 1.0 -90.0 -39.62 PHI 114 114 B 97 ARG N B 97 ARG CA B 97 ARG C B 98 GLU N 1.0 -60.0 -23.66 PSI 115 115 B 97 ARG C B 98 GLU N B 98 GLU CA B 98 GLU C 1.0 -80.0 -48.30 PHI 116 116 B 98 GLU N B 98 GLU CA B 98 GLU C B 99 LEU N 1.0 -70.0 -19.66 PSI 117 117 B 98 GLU C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -90.0 -37.98 PHI 118 118 B 99 LEU N B 99 LEU CA B 99 LEU C B 100 GLN N 1.0 -70.0 -8.96 PSI 119 119 B 99 LEU C B 100 GLN N B 100 GLN CA B 100 GLN C 1.0 -90.0 -26.12 PHI 120 120 B 100 GLN N B 100 GLN CA B 100 GLN C B 101 TYR N 1.0 -70.0 -17.06 PSI 121 121 B 100 GLN C B 101 TYR N B 101 TYR CA B 101 TYR C 1.0 -90.0 -43.32 PHI 122 122 B 101 TYR N B 101 TYR CA B 101 TYR C B 102 ARG N 1.0 -60.0 -25.28 PSI 123 123 B 101 TYR C B 102 ARG N B 102 ARG CA B 102 ARG C 1.0 -90.0 -24.18 PHI 124 124 B 102 ARG N B 102 ARG CA B 102 ARG C B 103 VAL N 1.0 -70.0 -22.50 PSI 125 125 B 102 ARG C B 103 VAL N B 103 VAL CA B 103 VAL C 1.0 -90.0 -39.90 PHI 126 126 B 103 VAL N B 103 VAL CA B 103 VAL C B 104 GLU N 1.0 -60.0 -21.76 PSI 127 127 B 103 VAL C B 104 GLU N B 104 GLU CA B 104 GLU C 1.0 -90.0 -36.88 PHI 128 128 B 104 GLU N B 104 GLU CA B 104 GLU C B 105 VAL N 1.0 -70.0 -17.38 PSI 129 129 B 104 GLU C B 105 VAL N B 105 VAL CA B 105 VAL C 1.0 -90.0 -39.86 PHI 130 130 B 105 VAL N B 105 VAL CA B 105 VAL C B 106 GLN N 1.0 -70.0 -17.12 PSI 131 131 B 105 VAL C B 106 GLN N B 106 GLN CA B 106 GLN C 1.0 -90.0 -39.56 PHI 132 132 B 106 GLN N B 106 GLN CA B 106 GLN C B 107 ASN N 1.0 -60.0 -27.12 PSI 133 133 B 106 GLN C B 107 ASN N B 107 ASN CA B 107 ASN C 1.0 -80.0 -42.80 PHI 134 134 B 107 ASN N B 107 ASN CA B 107 ASN C B 108 ARG N 1.0 -70.0 -19.98 PSI 135 135 B 107 ASN C B 108 ARG N B 108 ARG CA B 108 ARG C 1.0 -90.0 -39.52 PHI 136 136 B 108 ARG N B 108 ARG CA B 108 ARG C B 109 VAL N 1.0 -70.0 -14.48 PSI 137 137 B 108 ARG C B 109 VAL N B 109 VAL CA B 109 VAL C 1.0 -80.0 -49.98 PHI 138 138 B 109 VAL N B 109 VAL CA B 109 VAL C B 110 TYR N 1.0 -60.0 -29.66 PSI 139 139 B 109 VAL C B 110 TYR N B 110 TYR CA B 110 TYR C 1.0 -90.0 -39.54 PHI 140 140 B 110 TYR N B 110 TYR CA B 110 TYR C B 111 LYS N 1.0 -70.0 -18.64 PSI 141 141 B 110 TYR C B 111 LYS N B 111 LYS CA B 111 LYS C 1.0 -80.0 -33.82 PHI 142 142 B 111 LYS N B 111 LYS CA B 111 LYS C B 112 LYS N 1.0 -70.0 -19.20 PSI 143 143 B 111 LYS C B 112 LYS N B 112 LYS CA B 112 LYS C 1.0 -90.0 -39.84 PHI 144 144 B 112 LYS N B 112 LYS CA B 112 LYS C B 113 GLU N 1.0 -60.0 -29.02 PSI 145 145 B 112 LYS C B 113 GLU N B 113 GLU CA B 113 GLU C 1.0 -90.0 -39.86 PHI 146 146 B 113 GLU N B 113 GLU CA B 113 GLU C B 114 ILE N 1.0 -70.0 -17.92 PSI 147 147 B 113 GLU C B 114 ILE N B 114 ILE CA B 114 ILE C 1.0 -90.0 -39.96 PHI 148 148 B 114 ILE N B 114 ILE CA B 114 ILE C B 115 GLN N 1.0 -60.0 -29.76 PSI 149 149 B 114 ILE C B 115 GLN N B 115 GLN CA B 115 GLN C 1.0 -80.0 -41.90 PHI 150 150 B 115 GLN N B 115 GLN CA B 115 GLN C B 116 ALA N 1.0 -70.0 -14.66 PSI 151 151 B 115 GLN C B 116 ALA N B 116 ALA CA B 116 ALA C 1.0 -90.0 -39.94 PHI 152 152 B 116 ALA N B 116 ALA CA B 116 ALA C B 117 LEU N 1.0 -70.0 -12.86 PSI 153 153 B 116 ALA C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -90.0 -39.96 PHI 154 154 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 ASP N 1.0 -70.0 -18.84 PSI 155 155 B 117 LEU C B 118 ASP N B 118 ASP CA B 118 ASP C 1.0 -80.0 -49.90 PHI 156 156 B 118 ASP N B 118 ASP CA B 118 ASP C B 119 ALA N 1.0 -60.0 -29.62 PSI 157 157 B 118 ASP C B 119 ALA N B 119 ALA CA B 119 ALA C 1.0 -90.0 -39.48 PHI 158 158 B 119 ALA N B 119 ALA CA B 119 ALA C B 120 GLU N 1.0 -60.0 -24.84 PSI 159 159 B 119 ALA C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -90.0 -40.16 PHI 160 160 B 120 GLU N B 120 GLU CA B 120 GLU C B 121 ILE N 1.0 -60.0 -29.84 PSI 161 161 B 120 GLU C B 121 ILE N B 121 ILE CA B 121 ILE C 1.0 -80.0 -49.96 PHI 162 162 B 121 ILE N B 121 ILE CA B 121 ILE C B 122 ARG N 1.0 -60.0 -29.66 PSI 163 163 B 121 ILE C B 122 ARG N B 122 ARG CA B 122 ARG C 1.0 -80.0 -40.44 PHI 164 164 B 122 ARG N B 122 ARG CA B 122 ARG C B 123 LYS N 1.0 -70.0 -15.20 PSI 165 165 B 122 ARG C B 123 LYS N B 123 LYS CA B 123 LYS C 1.0 -90.0 -39.84 PHI 166 166 B 123 LYS N B 123 LYS CA B 123 LYS C B 124 LEU N 1.0 -60.0 -29.00 PSI 167 167 B 123 LYS C B 124 LEU N B 124 LEU CA B 124 LEU C 1.0 -90.0 -39.04 PHI 168 168 B 124 LEU N B 124 LEU CA B 124 LEU C B 125 GLU N 1.0 -70.0 -9.22 PSI 169 169 B 124 LEU C B 125 GLU N B 125 GLU CA B 125 GLU C 1.0 -90.0 -39.82 PHI 170 170 B 125 GLU N B 125 GLU CA B 125 GLU C B 126 ARG N 1.0 -70.0 -19.32 PSI 171 171 B 125 GLU C B 126 ARG N B 126 ARG CA B 126 ARG C 1.0 -90.0 -39.82 PHI 172 172 B 126 ARG N B 126 ARG CA B 126 ARG C B 127 LEU N 1.0 -70.0 -18.70 PSI 173 173 B 126 ARG C B 127 LEU N B 127 LEU CA B 127 LEU C 1.0 -90.0 -39.52 PHI 174 174 B 127 LEU N B 127 LEU CA B 127 LEU C B 128 LEU N 1.0 -70.0 -15.60 PSI 175 175 B 127 LEU C B 128 LEU N B 128 LEU CA B 128 LEU C 1.0 -90.0 -35.70 PHI 176 176 B 128 LEU N B 128 LEU CA B 128 LEU C B 129 GLU N 1.0 -70.0 -16.10 PSI 177 177 B 128 LEU C B 129 GLU N B 129 GLU CA B 129 GLU C 1.0 -100.0 -42.46 PHI 178 178 B 129 GLU N B 129 GLU CA B 129 GLU C B 130 SER N 1.0 -50.0 14.28 PSI 179 179 B 129 GLU C B 130 SER N B 130 SER CA B 130 SER C 1.0 -120.0 -39.50 PHI 180 180 B 130 SER N B 130 SER CA B 130 SER C B 131 GLY N 1.0 -40.0 20.26 PSI 181 181 B 130 SER C B 131 GLY N B 131 GLY CA B 131 GLY C 1.0 50.0 116.00 PHI 182 182 B 131 GLY N B 131 GLY CA B 131 GLY C B 132 LEU N 1.0 -30.0 28.66 PSI stop_ save_