data_nef_c18205_2lob 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 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 HIS start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 HIS middle . . 15 A 15 ILE middle . . 16 A 16 GLU middle . . 17 A 17 GLY middle . false 18 A 18 ARG middle . . 19 A 19 HIS middle . . 20 A 20 MET middle . . 21 A 21 GLU middle . . 22 A 22 ASN middle . . 23 A 23 LEU middle . . 24 A 24 TYR middle . . 25 A 25 PHE middle . . 26 A 26 GLN middle . . 27 A 27 GLY middle . false 28 A 28 ILE middle . . 29 A 29 ARG middle . . 30 A 30 LYS middle . . 31 A 31 VAL middle . . 32 A 32 LEU middle . . 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 LYS middle . . 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 HIS middle . . 39 A 39 GLU middle . . 40 A 40 GLY middle . false 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 ILE middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 THR middle . . 47 A 47 GLY middle . false 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 GLU middle . . 51 A 51 HIS middle . . 52 A 52 GLY middle . false 53 A 53 VAL middle . . 54 A 54 PRO middle . false 55 A 55 ILE middle . . 56 A 56 LEU middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 GLU middle . . 60 A 60 ILE middle . . 61 A 61 HIS middle . . 62 A 62 PRO middle . false 63 A 63 GLY middle . false 64 A 64 GLN middle . . 65 A 65 PRO middle . false 66 A 66 ALA middle . . 67 A 67 ASP middle . . 68 A 68 ARG middle . . 69 A 69 CYS middle . . 70 A 70 GLY middle . false 71 A 71 GLY middle . false 72 A 72 LEU middle . . 73 A 73 HIS middle . . 74 A 74 VAL middle . . 75 A 75 GLY middle . false 76 A 76 ASP middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 LEU middle . . 80 A 80 ALA middle . . 81 A 81 VAL middle . . 82 A 82 ASN middle . . 83 A 83 GLY middle . false 84 A 84 VAL middle . . 85 A 85 ASN middle . . 86 A 86 LEU middle . . 87 A 87 ARG middle . . 88 A 88 ASP middle . . 89 A 89 THR middle . . 90 A 90 LYS middle . . 91 A 91 HIS middle . . 92 A 92 LYS middle . . 93 A 93 GLU middle . . 94 A 94 ALA middle . . 95 A 95 VAL middle . . 96 A 96 THR middle . . 97 A 97 ILE middle . . 98 A 98 LEU middle . . 99 A 99 SER middle . . 100 A 100 GLN middle . . 101 A 101 GLN middle . . 102 A 102 ARG middle . . 103 A 103 GLY middle . false 104 A 104 GLU middle . . 105 A 105 ILE middle . . 106 A 106 GLU middle . . 107 A 107 PHE middle . . 108 A 108 GLU middle . . 109 A 109 VAL middle . . 110 A 110 VAL middle . . 111 A 111 TYR middle . . 112 A 112 VAL end . . 113 B 113 GLU start . . 114 B 114 GLU middle . . 115 B 115 VAL middle . . 116 B 116 GLN middle . . 117 B 117 ASP middle . . 118 B 118 THR middle . . 119 B 119 ARG middle . . 120 B 120 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 15 ILE CA C 13 54.341 0 A 15 ILE CG2 C 13 21.121 0.233 A 23 LEU CA C 13 54.335 0.266 A 23 LEU CB C 13 39.737 0.029 A 24 TYR CA C 13 56.46 0 A 24 TYR N N 15 118.865 0.104 A 27 GLY CA C 13 42.867 0.091 A 28 ILE CA C 13 60.071 0.248 A 28 ILE CB C 13 36.21 0 A 28 ILE CG2 C 13 16.043 0.121 A 28 ILE CD1 C 13 11.688 0.039 A 28 ILE N N 15 121.959 0.039 A 29 ARG CA C 13 52.419 0.201 A 29 ARG CB C 13 29.075 0 A 29 ARG N N 15 127.24 0.103 A 30 LYS CA C 13 52.616 0.097 A 30 LYS CB C 13 31.532 0.067 A 30 LYS CG C 13 24.25 0 A 30 LYS CD C 13 27.252 0.225 A 30 LYS CE C 13 40.048 0.069 A 30 LYS N N 15 120.323 0.034 A 31 VAL CA C 13 58.956 0.046 A 31 VAL CB C 13 34.058 0.102 A 31 VAL N N 15 125.472 0.042 A 32 LEU CA C 13 51.517 0.089 A 32 LEU CB C 13 41.46 0.028 A 32 LEU CD1 C 13 22.194 0 A 32 LEU CD2 C 13 22.194 0 A 32 LEU N N 15 128.344 0.057 A 33 LEU CA C 13 52.288 0.167 A 33 LEU CB C 13 43.19 0.079 A 33 LEU CG C 13 23.924 0 A 33 LEU CDy C 13 24.142 0.007 A 33 LEU CDx C 13 24.071 0 A 33 LEU N N 15 127.285 0.03 A 34 LEU CA C 13 51.585 0.062 A 34 LEU CB C 13 41.323 0.108 A 34 LEU CD1 C 13 22.333 0 A 34 LEU CD2 C 13 22.333 0 A 34 LEU N N 15 125.28 0.041 A 35 LYS CA C 13 52.071 0.084 A 35 LYS CB C 13 33.892 0.125 A 35 LYS CD C 13 27.128 0 A 35 LYS CE C 13 39.892 0 A 35 LYS N N 15 123.438 0.101 A 36 GLU CA C 13 53.582 0 A 36 GLU N N 15 125.677 0.053 A 38 HIS CA C 13 53.922 0.124 A 38 HIS CB C 13 28.061 0 A 39 GLU CA C 13 52.726 0.063 A 39 GLU CB C 13 30.445 0.04 A 39 GLU N N 15 120.209 0.067 A 40 GLY CA C 13 41.51 0 A 40 GLY N N 15 108.547 0.078 A 41 LEU CA C 13 55.039 0 A 41 LEU CB C 13 41.972 0.03 A 41 LEU CD1 C 13 23.268 0 A 41 LEU CDy C 13 24.509 0.04 A 41 LEU CDx C 13 23.268 0 A 43 ILE CA C 13 56.373 0.134 A 43 ILE CB C 13 40.222 0 A 43 ILE CG2 C 13 16.358 0.102 A 43 ILE CD1 C 13 11.2 0.122 A 44 SER CA C 13 55.141 0.066 A 44 SER N N 15 117.527 0.087 A 45 ILE CA C 13 56.487 0.06 A 45 ILE CB C 13 40.757 0.031 A 45 ILE CG2 C 13 17.02 0 A 45 ILE CD1 C 13 12.419 0.313 A 45 ILE N N 15 116.121 0.026 A 46 THR CA C 13 56.999 0.093 A 46 THR CB C 13 69.003 0.266 A 46 THR CG2 C 13 17.593 0 A 46 THR N N 15 115.974 0.007 A 47 GLY CA C 13 42.89 0.093 A 47 GLY N N 15 107.491 0.073 A 48 GLY CA C 13 41.819 0.06 A 48 GLY N N 15 106.552 0.052 A 49 LYS CA C 13 57.163 0.073 A 49 LYS CB C 13 31.166 0.187 A 49 LYS CE C 13 40.005 0 A 49 LYS N N 15 120.57 0.082 A 50 GLU CA C 13 56.742 0.221 A 50 GLU CB C 13 25.707 0.108 A 51 HIS CA C 13 53.198 0.089 A 51 HIS CB C 13 30.349 0 A 51 HIS N N 15 118.188 0.033 A 52 GLY CA C 13 43.849 0.066 A 52 GLY N N 15 107.553 0.077 A 53 VAL CA C 13 56.056 0.116 A 53 VAL CB C 13 32.061 0 A 53 VAL CG1 C 13 17.2 0 A 53 VAL CG2 C 13 19.719 0 A 53 VAL N N 15 112.183 0.046 A 54 PRO CA C 13 59.991 0.023 A 54 PRO CB C 13 30.505 0 A 54 PRO CD C 13 48.685 0.103 A 55 ILE CA C 13 56.84 0.081 A 55 ILE CB C 13 32.341 0.186 A 55 ILE CG2 C 13 16.793 0.03 A 55 ILE CD1 C 13 7.101 0.064 A 55 ILE N N 15 118.06 0.069 A 56 LEU CA C 13 50.633 0.164 A 56 LEU CB C 13 43.818 0.078 A 56 LEU CD1 C 13 22.055 0.038 A 56 LEU CDy C 13 23.709 0.034 A 56 LEU CDx C 13 22.055 0.038 A 56 LEU N N 15 128.674 0.051 A 57 ILE CA C 13 60.895 0.061 A 57 ILE CB C 13 34.806 0.012 A 57 ILE CG2 C 13 16.002 0.009 A 57 ILE CD1 C 13 11.871 0.002 A 57 ILE N N 15 119.781 0.061 A 58 SER CA C 13 56.128 0.089 A 58 SER CB C 13 62.471 0.042 A 58 SER N N 15 125.216 0.092 A 59 GLU CA C 13 54.405 0.194 A 59 GLU CB C 13 32.308 0.102 A 59 GLU CG C 13 34.14 0 A 59 GLU N N 15 119.507 0.144 A 60 ILE CA C 13 56.995 0.054 A 60 ILE CB C 13 36.345 0.01 A 60 ILE CG2 C 13 15.058 0 A 60 ILE CD1 C 13 10.645 0.082 A 60 ILE N N 15 123.253 0.079 A 61 HIS CA C 13 51.619 0.001 A 61 HIS CB C 13 28.154 0 A 61 HIS N N 15 127.96 0.059 A 62 PRO CA C 13 61.825 0.112 A 62 PRO CB C 13 29.757 0.013 A 62 PRO CG C 13 25.68 0 A 62 PRO CD C 13 49.523 0 A 63 GLY CA C 13 43.396 0.123 A 63 GLY N N 15 113 0.046 A 64 GLN CA C 13 53.359 0.109 A 64 GLN N N 15 120.18 0.04 A 64 GLN NE2 N 15 112.379 0 A 65 PRO CA C 13 66.193 0.127 A 65 PRO CB C 13 29.663 0.098 A 66 ALA CA C 13 53 0.321 A 66 ALA CB C 13 16.724 0.054 A 66 ALA N N 15 118.252 0.081 A 67 ASP CA C 13 54.295 0.189 A 67 ASP CB C 13 40.741 0.129 A 67 ASP N N 15 122.174 0.04 A 68 ARG CA C 13 57.101 0.034 A 68 ARG CB C 13 28.636 0.241 A 68 ARG N N 15 114.787 0.059 A 69 CYS CA C 13 57.52 0.088 A 69 CYS CB C 13 25.385 0 A 69 CYS N N 15 113.352 0.058 A 70 GLY CA C 13 44.152 0.141 A 70 GLY N N 15 108.658 0.062 A 71 GLY CA C 13 42.611 0.037 A 71 GLY N N 15 105.7 0.047 A 72 LEU CA C 13 50.572 0.125 A 72 LEU CB C 13 43.132 0.134 A 72 LEU CD1 C 13 21.993 0 A 72 LEU CD2 C 13 23.339 0.146 A 72 LEU N N 15 118.948 0.133 A 73 HIS CA C 13 52.157 0.035 A 73 HIS CB C 13 30.667 0.038 A 73 HIS N N 15 120.035 0.041 A 74 VAL CA C 13 63.204 0.075 A 74 VAL CB C 13 28.886 0.052 A 74 VAL CG1 C 13 20.741 0 A 74 VAL CG2 C 13 18.977 0 A 74 VAL N N 15 121.892 0.021 A 75 GLY CA C 13 42.4 0.14 A 75 GLY N N 15 116.308 0.009 A 76 ASP CA C 13 53.443 0.023 A 76 ASP CB C 13 39.744 0.071 A 76 ASP N N 15 119.933 0.081 A 77 ALA CA C 13 47.525 0.022 A 77 ALA CB C 13 17.679 0 A 77 ALA N N 15 122.682 0.165 A 78 ILE CA C 13 58.888 0.049 A 78 ILE CB C 13 35.712 0.163 A 78 ILE CG2 C 13 17.872 0 A 78 ILE CD1 C 13 13.519 0.166 A 78 ILE N N 15 119.564 0.081 A 79 LEU CA C 13 53.417 0.08 A 79 LEU CB C 13 39.43 0.062 A 79 LEU N N 15 126.215 0.134 A 80 ALA CA C 13 49.619 0.088 A 80 ALA CB C 13 20.198 0.062 A 80 ALA N N 15 116.961 0.068 A 81 VAL CA C 13 56.15 0.077 A 81 VAL CB C 13 32.135 0.018 A 81 VAL CGy C 13 20.165 0.01 A 81 VAL CGx C 13 18.052 0 A 81 VAL N N 15 115.533 0.028 A 82 ASN CA C 13 51.274 0.083 A 82 ASN CB C 13 35.078 0 A 82 ASN N N 15 126.719 0.04 A 83 GLY CA C 13 43.097 0.039 A 83 GLY N N 15 102.614 0.074 A 84 VAL CA C 13 60.305 0.139 A 84 VAL CB C 13 28.838 0.073 A 84 VAL N N 15 124.896 0.041 A 85 ASN CA C 13 51.954 0.046 A 85 ASN CB C 13 36.594 0.064 A 85 ASN N N 15 125.676 0.064 A 86 LEU CA C 13 51.655 0.065 A 86 LEU CB C 13 41.02 0.108 A 86 LEU CDx C 13 23.902 0.044 A 86 LEU N N 15 126.803 0.124 A 87 ARG CA C 13 56.596 0.038 A 87 ARG N N 15 122.878 0.085 A 88 ASP CA C 13 51.537 0.087 A 88 ASP CB C 13 39.076 0 A 88 ASP N N 15 117.719 0 A 89 THR CA C 13 59.675 0.062 A 89 THR CB C 13 68.534 0 A 89 THR CG2 C 13 20.513 0 A 89 THR N N 15 110.895 0.093 A 90 LYS CA C 13 54.57 0.086 A 90 LYS CD C 13 27.124 0 A 90 LYS N N 15 124.873 0.084 A 91 HIS CA C 13 60.761 0.1 A 91 HIS CB C 13 28.36 0.028 A 91 HIS N N 15 124.719 0.029 A 92 LYS CA C 13 57.157 0.026 A 92 LYS CB C 13 29.783 0.13 A 92 LYS CD C 13 26.983 0.108 A 92 LYS CE C 13 39.876 0.081 A 92 LYS N N 15 115.079 0.171 A 93 GLU CA C 13 56.419 0.018 A 93 GLU CB C 13 27.474 0 A 93 GLU N N 15 118.333 0.019 A 94 ALA CA C 13 53.239 0.169 A 94 ALA CB C 13 16.104 0 A 94 ALA N N 15 122.048 0.103 A 95 VAL CA C 13 64.981 0.101 A 95 VAL CB C 13 29.339 0.021 A 95 VAL CGx C 13 18.972 0 A 95 VAL CGy C 13 21.112 0.149 A 95 VAL N N 15 117.243 0.073 A 96 THR CA C 13 64.797 0.055 A 96 THR CB C 13 66.627 0.337 A 96 THR CG2 C 13 19.534 0 A 96 THR N N 15 117.301 0.118 A 97 ILE CA C 13 63.24 0.027 A 97 ILE CB C 13 36.45 0 A 97 ILE CG2 C 13 15.357 0.074 A 97 ILE CD1 C 13 10.85 0.287 A 97 ILE N N 15 122.42 0.103 A 98 LEU CA C 13 56.789 0.032 A 98 LEU CB C 13 39.013 0.064 A 98 LEU CDx C 13 23.874 0.026 A 98 LEU CDy C 13 23.874 0.026 A 98 LEU N N 15 120.107 0.061 A 99 SER CA C 13 58.819 0.093 A 99 SER CB C 13 61.198 0 A 99 SER N N 15 112.88 0.067 A 100 GLN CA C 13 53.348 0.127 A 100 GLN CB C 13 27.032 0.044 A 100 GLN N N 15 117.981 0.066 A 101 GLN CA C 13 52.015 0.218 A 101 GLN CB C 13 25.793 0 A 101 GLN N N 15 115.893 0.066 A 101 GLN NE2 N 15 114.393 0.026 A 102 ARG CA C 13 52.901 0.041 A 102 ARG CB C 13 31.633 0.043 A 102 ARG N N 15 121.538 0.095 A 103 GLY CA C 13 44.295 0.013 A 103 GLY N N 15 109.723 0.026 A 104 GLU CA C 13 53.839 0.053 A 104 GLU CB C 13 27.639 0 A 104 GLU N N 15 125.678 0.08 A 105 ILE CA C 13 58.409 0.08 A 105 ILE CB C 13 38.443 0.054 A 105 ILE CG1 C 13 22.3 0 A 105 ILE CG2 C 13 17.25 0.13 A 105 ILE CD1 C 13 11.5 0 A 105 ILE N N 15 128.616 0.151 A 106 GLU CA C 13 52.656 0.052 A 106 GLU CB C 13 30.054 0.005 A 106 GLU N N 15 126.992 0.136 A 107 PHE CA C 13 54.576 0.142 A 107 PHE CB C 13 40.088 0.093 A 107 PHE N N 15 127.766 0.057 A 108 GLU CA C 13 53.586 0.06 A 108 GLU CB C 13 29.43 0 A 108 GLU N N 15 122.925 0.066 A 109 VAL CA C 13 55.905 0.039 A 109 VAL CB C 13 34.864 0.016 A 109 VAL CGx C 13 16.216 0.192 A 109 VAL CGy C 13 20.677 0 A 109 VAL N N 15 117.483 0.051 A 110 VAL CA C 13 57.952 0.059 A 110 VAL CB C 13 33.326 0.125 A 110 VAL CGx C 13 17.816 0.074 A 110 VAL CGy C 13 19.123 0 A 110 VAL N N 15 116.769 0.019 A 111 TYR CA C 13 56.831 0.098 A 111 TYR CB C 13 36.472 0 A 111 TYR N N 15 129.843 0.067 A 112 VAL CA C 13 61.759 0.001 A 112 VAL CB C 13 30.848 0.103 A 112 VAL CGx C 13 19.565 0 A 112 VAL CGy C 13 20.181 0 A 112 VAL N N 15 128.619 0.049 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 28 ILE H A 27 GLY HAx 1.0 1.630 3.020 2 1 A 27 GLY HAy A 28 ILE H 1.0 1.630 3.020 3 2 A 28 ILE H A 28 ILE HA 1.0 2.030 3.770 4 3 A 28 ILE H A 28 ILE HB 1.0 1.460 2.710 5 4 A 28 ILE H A 28 ILE HD11 1.0 2.750 5.110 6 5 A 28 ILE H A 28 ILE HG21 1.0 1.660 3.080 7 6 A 28 ILE HA A 29 ARG H 1.0 1.560 2.890 8 7 A 28 ILE HB A 29 ARG H 1.0 1.750 3.729 9 8 A 28 ILE HG21 A 29 ARG H 1.0 1.660 3.080 10 9 A 28 ILE H A 29 ARG H 1.0 2.690 4.990 11 10 A 29 ARG H A 29 ARG HA 1.0 2.010 3.720 12 11 A 29 ARG H A 29 ARG HDx 1.0 2.550 4.740 13 11 A 29 ARG H A 29 ARG HDy 1.0 2.550 4.740 14 12 A 29 ARG H A 30 LYS H 1.0 2.430 4.520 15 13 A 29 ARG H A 108 GLU HA 1.0 2.710 5.030 16 14 A 29 ARG H A 108 GLU HBy 1.0 2.270 4.220 17 15 A 29 ARG H A 108 GLU HBx 1.0 2.310 4.290 18 16 A 29 ARG H A 109 VAL H 1.0 1.990 3.690 19 17 A 29 ARG H A 110 VAL HA 1.0 2.390 4.440 20 18 A 29 ARG HA A 30 LYS H 1.0 1.340 2.480 21 19 A 30 LYS H A 29 ARG HBy 1.0 1.890 3.520 22 20 A 30 LYS H A 30 LYS HA 1.0 1.900 3.530 23 21 A 30 LYS H A 30 LYS HBy 1.0 1.630 3.020 24 22 A 30 LYS H A 30 LYS HDx 1.0 2.150 3.990 25 22 A 30 LYS H A 30 LYS HDy 1.0 2.150 3.990 26 23 A 30 LYS H A 30 LYS HGx 1.0 2.190 4.060 27 23 A 30 LYS H A 30 LYS HGy 1.0 2.190 4.060 28 24 A 30 LYS HA A 31 VAL H 1.0 1.520 2.820 29 25 A 31 VAL H A 30 LYS HGx 1.0 2.300 4.270 30 25 A 30 LYS HGy A 31 VAL H 1.0 2.300 4.270 31 26 A 30 LYS H A 31 VAL H 1.0 2.420 4.500 32 27 A 31 VAL H A 31 VAL HA 1.0 2.040 3.780 33 28 A 31 VAL H A 31 VAL HB 1.0 1.770 3.290 34 29 A 31 VAL H A 31 VAL HG11 1.0 1.760 3.270 35 29 A 31 VAL H A 31 VAL HG21 1.0 1.760 3.270 36 30 A 31 VAL H A 32 LEU H 1.0 2.410 4.480 37 31 A 31 VAL H A 107 PHE HBy 1.0 2.550 4.740 38 32 A 31 VAL H A 107 PHE HBx 1.0 2.340 4.350 39 33 A 108 GLU HA A 31 VAL H 1.0 2.130 3.950 40 34 A 31 VAL HA A 32 LEU H 1.0 1.420 2.630 41 35 A 31 VAL HB A 32 LEU H 1.0 2.220 4.120 42 36 A 32 LEU H A 32 LEU HA 1.0 1.940 3.600 43 37 A 32 LEU H A 32 LEU HBx 1.0 1.550 2.870 44 37 A 32 LEU H A 32 LEU HBy 1.0 1.550 2.870 45 38 A 32 LEU H A 32 LEU HD11 1.0 1.620 3.010 46 38 A 32 LEU H A 32 LEU HD21 1.0 1.620 3.010 47 39 A 32 LEU H A 32 LEU HG 1.0 2.610 4.850 48 40 A 32 LEU HA A 33 LEU H 1.0 1.440 2.670 49 41 A 32 LEU H A 33 LEU H 1.0 2.380 4.420 50 42 A 33 LEU H A 33 LEU HA 1.0 1.990 3.690 51 43 A 33 LEU H A 33 LEU HBy 1.0 1.620 3.000 52 44 A 33 LEU H A 33 LEU HBx 1.0 1.880 3.500 53 45 A 33 LEU H A 33 LEU HD21 1.0 2.420 4.500 54 46 A 33 LEU H A 34 LEU H 1.0 2.750 5.120 55 47 A 33 LEU HA A 34 LEU H 1.0 1.460 2.710 56 48 A 34 LEU H A 34 LEU HA 1.0 2.040 3.790 57 49 A 34 LEU H A 34 LEU HBy 1.0 1.550 2.880 58 49 A 34 LEU H A 34 LEU HBx 1.0 1.550 2.880 59 50 A 34 LEU H A 65 PRO HBx 1.0 2.860 12.300 60 51 A 34 LEU HA A 35 LYS H 1.0 1.470 2.730 61 52 A 35 LYS H A 34 LEU HG 1.0 1.950 4.388 62 53 A 35 LYS H A 35 LYS HA 1.0 1.960 3.640 63 54 A 35 LYS H A 35 LYS HBx 1.0 1.830 3.400 64 54 A 35 LYS H A 35 LYS HBy 1.0 1.830 3.400 65 55 A 35 LYS H A 35 LYS HGx 1.0 2.230 4.140 66 55 A 35 LYS H A 35 LYS HGy 1.0 2.230 4.140 67 56 A 35 LYS H A 103 GLY HAy 1.0 2.670 4.950 68 57 A 35 LYS H A 103 GLY HAx 1.0 2.980 5.530 69 58 A 35 LYS H A 104 GLU HA 1.0 1.880 3.500 70 59 A 35 LYS HA A 36 GLU H 1.0 1.740 3.230 71 60 A 36 GLU H A 35 LYS HBx 1.0 1.920 3.570 72 60 A 35 LYS HBy A 36 GLU H 1.0 1.920 3.570 73 61 A 35 LYS H A 36 GLU H 1.0 2.680 4.980 74 62 A 36 GLU H A 36 GLU HA 1.0 1.650 3.070 75 63 A 36 GLU H A 36 GLU HBx 1.0 1.790 3.320 76 63 A 36 GLU H A 36 GLU HBy 1.0 1.790 3.320 77 64 A 36 GLU H A 36 GLU HGx 1.0 2.050 3.810 78 64 A 36 GLU H A 36 GLU HGy 1.0 2.050 3.810 79 65 A 38 HIS HA A 39 GLU H 1.0 2.150 3.990 80 66 A 39 GLU H A 39 GLU HA 1.0 2.050 3.810 81 67 A 39 GLU H A 39 GLU HBx 1.0 1.920 3.560 82 67 A 39 GLU H A 39 GLU HBy 1.0 1.920 3.560 83 68 A 39 GLU HA A 40 GLY H 1.0 2.290 4.250 84 69 A 40 GLY H A 39 GLU HBx 1.0 2.410 4.480 85 69 A 39 GLU HBy A 40 GLY H 1.0 2.410 4.480 86 70 A 40 GLY H A 40 GLY HAy 1.0 2.590 4.820 87 71 A 43 ILE HA A 44 SER H 1.0 2.030 3.760 88 72 A 44 SER H A 43 ILE HB 1.0 1.860 3.450 89 73 A 44 SER H A 44 SER HA 1.0 1.700 3.160 90 74 A 44 SER H A 44 SER HBy 1.0 2.240 4.160 91 75 A 44 SER H A 44 SER HBx 1.0 2.500 4.630 92 76 A 44 SER H A 59 GLU H 1.0 2.020 3.740 93 77 A 44 SER H A 60 ILE HA 1.0 2.530 4.700 94 78 A 44 SER H A 61 HIS HD2 1.0 2.770 5.140 95 79 A 44 SER HBx A 45 ILE H 1.0 2.670 4.960 96 80 A 44 SER HA A 45 ILE H 1.0 2.170 4.030 97 81 A 44 SER HBy A 45 ILE H 1.0 2.720 5.040 98 82 A 45 ILE H A 45 ILE HA 1.0 2.810 5.220 99 83 A 45 ILE H A 45 ILE HB 1.0 2.870 5.320 100 84 A 45 ILE H A 45 ILE HD11 1.0 2.780 5.160 101 85 A 45 ILE H A 45 ILE HG1y 1.0 2.260 4.200 102 86 A 45 ILE H A 45 ILE HG1x 1.0 2.400 4.450 103 87 A 45 ILE H A 45 ILE HG21 1.0 2.580 4.790 104 88 A 45 ILE HA A 46 THR H 1.0 1.730 3.220 105 89 A 45 ILE HB A 46 THR H 1.0 2.050 3.810 106 90 A 46 THR H A 45 ILE HG1x 1.0 2.410 4.480 107 91 A 45 ILE HG21 A 46 THR H 1.0 2.210 4.100 108 92 A 45 ILE H A 46 THR H 1.0 2.510 4.650 109 93 A 46 THR H A 46 THR HA 1.0 2.240 4.160 110 94 A 46 THR H A 46 THR HB 1.0 2.550 4.740 111 95 A 46 THR H A 46 THR HG21 1.0 1.990 3.700 112 96 A 46 THR H A 55 ILE HA 1.0 2.500 4.640 113 97 A 46 THR H A 55 ILE HB 1.0 2.750 5.100 114 98 A 46 THR H A 55 ILE HD11 1.0 2.370 4.410 115 99 A 46 THR H A 56 LEU H 1.0 2.310 4.300 116 100 A 46 THR HA A 47 GLY H 1.0 2.040 3.780 117 101 A 46 THR HB A 47 GLY H 1.0 2.060 3.830 118 102 A 46 THR HG21 A 47 GLY H 1.0 2.140 3.980 119 103 A 47 GLY H A 47 GLY HAy 1.0 1.920 3.560 120 104 A 47 GLY H A 48 GLY H 1.0 2.290 4.250 121 105 A 47 GLY HAy A 48 GLY H 1.0 2.040 3.790 122 106 A 48 GLY H A 48 GLY HAy 1.0 1.990 3.690 123 107 A 48 GLY H A 48 GLY HAx 1.0 1.700 3.150 124 108 A 55 ILE HA A 48 GLY H 1.0 2.310 4.290 125 109 A 48 GLY HAy A 49 LYS H 1.0 2.140 3.970 126 110 A 49 LYS H A 49 LYS HA 1.0 2.080 3.860 127 111 A 49 LYS H A 49 LYS HBy 1.0 2.140 3.980 128 112 A 49 LYS H A 49 LYS HBx 1.0 2.220 4.110 129 113 A 50 GLU HA A 51 HIS H 1.0 2.410 4.470 130 114 A 51 HIS H A 50 GLU HBx 1.0 2.560 4.760 131 114 A 51 HIS H A 50 GLU HBy 1.0 2.560 4.760 132 115 A 51 HIS H A 51 HIS HBy 1.0 2.140 3.980 133 116 A 51 HIS H A 51 HIS HBx 1.0 2.430 4.510 134 117 A 51 HIS H A 51 HIS HD2 1.0 2.660 4.940 135 118 A 51 HIS H A 53 VAL H 1.0 2.420 4.500 136 119 A 51 HIS HA A 52 GLY H 1.0 1.520 2.830 137 120 A 51 HIS HBy A 52 GLY H 1.0 2.730 5.060 138 121 A 51 HIS HBx A 52 GLY H 1.0 2.730 5.080 139 122 A 52 GLY H A 52 GLY HAy 1.0 1.900 3.520 140 123 A 52 GLY H A 52 GLY HAx 1.0 1.870 3.470 141 124 A 53 VAL H A 52 GLY H 1.0 1.980 3.680 142 125 A 51 HIS HBy A 53 VAL H 1.0 2.220 4.120 143 126 A 51 HIS HBx A 53 VAL H 1.0 2.240 4.150 144 127 A 53 VAL H A 52 GLY HAy 1.0 2.130 3.950 145 128 A 53 VAL H A 52 GLY HAx 1.0 2.040 3.790 146 129 A 53 VAL H A 53 VAL HA 1.0 1.870 3.480 147 130 A 53 VAL H A 53 VAL HB 1.0 2.290 4.240 148 131 A 53 VAL H A 53 VAL HG11 1.0 1.720 3.190 149 132 A 53 VAL H A 53 VAL HG21 1.0 1.810 3.360 150 133 A 54 PRO HA A 55 ILE H 1.0 1.770 3.290 151 134 A 55 ILE H A 54 PRO HBy 1.0 2.020 3.760 152 135 A 55 ILE H A 54 PRO HBx 1.0 2.000 3.710 153 136 A 55 ILE HA A 55 ILE H 1.0 2.270 4.220 154 137 A 55 ILE HB A 55 ILE H 1.0 1.770 3.290 155 138 A 55 ILE HD11 A 55 ILE H 1.0 2.170 4.040 156 139 A 55 ILE H A 55 ILE HG1y 1.0 2.000 3.720 157 140 A 55 ILE H A 55 ILE HG1x 1.0 2.000 3.720 158 141 A 55 ILE H A 55 ILE HG21 1.0 2.370 4.400 159 142 A 55 ILE H A 78 ILE HB 1.0 2.310 5.280 160 143 A 45 ILE HA A 56 LEU H 1.0 2.610 5.340 161 144 A 55 ILE HA A 56 LEU H 1.0 1.530 2.840 162 145 A 56 LEU H A 56 LEU HA 1.0 2.220 4.120 163 146 A 56 LEU H A 56 LEU HBy 1.0 2.130 3.950 164 147 A 56 LEU H A 56 LEU HBx 1.0 2.000 3.720 165 148 A 56 LEU H A 56 LEU HD11 1.0 2.360 4.380 166 149 A 56 LEU H A 56 LEU HD21 1.0 2.060 3.820 167 150 A 56 LEU H A 56 LEU HG 1.0 2.060 3.820 168 151 A 56 LEU HA A 57 ILE H 1.0 1.660 3.080 169 152 A 56 LEU H A 57 ILE H 1.0 1.850 4.550 170 153 A 57 ILE H A 57 ILE HA 1.0 2.150 3.990 171 154 A 57 ILE H A 57 ILE HB 1.0 1.800 3.350 172 155 A 57 ILE H A 57 ILE HG1x 1.0 1.920 3.560 173 155 A 57 ILE H A 57 ILE HG1y 1.0 1.920 3.560 174 156 A 57 ILE H A 78 ILE H 1.0 2.230 4.130 175 157 A 44 SER HBy A 58 SER H 1.0 2.910 5.400 176 158 A 44 SER HBx A 58 SER H 1.0 2.410 4.470 177 159 A 44 SER H A 58 SER H 1.0 2.620 4.870 178 160 A 45 ILE HA A 58 SER H 1.0 1.910 3.540 179 161 A 57 ILE HA A 58 SER H 1.0 1.660 3.080 180 162 A 57 ILE HB A 58 SER H 1.0 2.600 4.830 181 163 A 57 ILE H A 58 SER H 1.0 2.670 4.950 182 164 A 58 SER H A 58 SER HA 1.0 2.220 4.120 183 165 A 58 SER H A 58 SER HBx 1.0 2.420 4.490 184 165 A 58 SER H A 58 SER HBy 1.0 2.420 4.490 185 166 A 59 GLU H A 58 SER H 1.0 1.760 3.270 186 167 A 43 ILE HA A 59 GLU H 1.0 2.410 4.880 187 168 A 44 SER HBy A 59 GLU H 1.0 2.190 4.070 188 169 A 44 SER HBx A 59 GLU H 1.0 2.290 4.250 189 170 A 59 GLU H A 45 ILE HA 1.0 2.350 4.370 190 171 A 59 GLU H A 58 SER HA 1.0 2.160 4.010 191 172 A 59 GLU H A 58 SER HBx 1.0 2.430 4.520 192 172 A 59 GLU H A 58 SER HBy 1.0 2.430 4.520 193 173 A 59 GLU H A 59 GLU HA 1.0 1.980 3.670 194 174 A 59 GLU H A 59 GLU HBx 1.0 1.970 3.650 195 174 A 59 GLU H A 59 GLU HBy 1.0 1.970 3.650 196 175 A 59 GLU H A 59 GLU HGy 1.0 2.480 4.600 197 176 A 59 GLU H A 59 GLU HGx 1.0 2.520 4.670 198 177 A 59 GLU HA A 60 ILE H 1.0 1.460 2.710 199 178 A 59 GLU H A 60 ILE H 1.0 2.370 4.410 200 179 A 60 ILE H A 60 ILE HB 1.0 1.660 3.080 201 180 A 60 ILE H A 60 ILE HD11 1.0 2.420 4.500 202 181 A 60 ILE H A 60 ILE HG21 1.0 2.180 4.040 203 182 A 43 ILE HA A 61 HIS H 1.0 2.200 4.090 204 183 A 60 ILE HA A 61 HIS H 1.0 1.630 3.020 205 184 A 60 ILE HG21 A 61 HIS H 1.0 1.900 3.530 206 185 A 61 HIS H A 61 HIS HA 1.0 2.090 3.880 207 186 A 61 HIS H A 61 HIS HBy 1.0 2.080 3.860 208 187 A 61 HIS H A 61 HIS HBx 1.0 2.190 4.060 209 188 A 61 HIS HD2 A 61 HIS H 1.0 2.280 4.240 210 189 A 61 HIS H A 61 HIS HE1 1.0 2.540 4.710 211 190 A 61 HIS H A 61 HIS HD1 1.0 2.430 4.520 212 191 A 62 PRO HA A 63 GLY H 1.0 1.780 3.300 213 192 A 63 GLY H A 62 PRO HBy 1.0 2.700 5.010 214 193 A 63 GLY H A 62 PRO HBx 1.0 2.270 4.210 215 194 A 63 GLY H A 63 GLY HAy 1.0 1.960 3.640 216 195 A 63 GLY H A 63 GLY HAx 1.0 1.930 3.590 217 196 A 63 GLY H A 64 GLN H 1.0 2.080 3.860 218 197 A 63 GLY H A 67 ASP HBx 1.0 2.070 3.840 219 197 A 63 GLY H A 67 ASP HBy 1.0 2.070 3.840 220 198 A 61 HIS HBy A 64 GLN H 1.0 2.160 4.010 221 199 A 61 HIS HBx A 64 GLN H 1.0 2.540 4.710 222 200 A 62 PRO HA A 64 GLN H 1.0 2.560 4.750 223 201 A 63 GLY HAy A 64 GLN H 1.0 2.400 4.450 224 202 A 63 GLY HAx A 64 GLN H 1.0 2.030 3.770 225 203 A 64 GLN H A 64 GLN HA 1.0 1.990 3.690 226 204 A 64 GLN H A 64 GLN HBy 1.0 1.670 3.110 227 205 A 64 GLN H A 64 GLN HBx 1.0 2.150 3.990 228 206 A 64 GLN HE2x A 64 GLN HGx 1.0 2.440 4.530 229 206 A 64 GLN HGy A 64 GLN HE2x 1.0 2.440 4.530 230 207 A 64 GLN HE2y A 64 GLN HGx 1.0 2.150 4.000 231 207 A 64 GLN HGy A 64 GLN HE2y 1.0 2.150 4.000 232 208 A 65 PRO HA A 66 ALA H 1.0 2.610 4.840 233 209 A 66 ALA H A 65 PRO HBy 1.0 2.570 4.770 234 210 A 65 PRO HBx A 66 ALA H 1.0 2.680 4.980 235 211 A 66 ALA H A 66 ALA HA 1.0 2.230 4.150 236 212 A 66 ALA H A 66 ALA HB1 1.0 1.910 3.540 237 213 A 66 ALA HA A 67 ASP H 1.0 2.330 4.330 238 214 A 66 ALA HB1 A 67 ASP H 1.0 2.100 3.890 239 215 A 66 ALA H A 67 ASP H 1.0 2.120 3.940 240 216 A 67 ASP H A 67 ASP HA 1.0 2.010 3.740 241 217 A 67 ASP H A 67 ASP HBx 1.0 1.900 3.530 242 217 A 67 ASP HBy A 67 ASP H 1.0 1.900 3.530 243 218 A 67 ASP H A 68 ARG H 1.0 2.050 3.800 244 219 A 67 ASP H A 69 CYS H 1.0 2.620 4.860 245 220 A 64 GLN HA A 68 ARG H 1.0 2.380 4.420 246 221 A 65 PRO HA A 68 ARG H 1.0 2.010 3.730 247 222 A 67 ASP HA A 68 ARG H 1.0 1.920 3.570 248 223 A 68 ARG H A 67 ASP HBx 1.0 1.880 3.500 249 223 A 67 ASP HBy A 68 ARG H 1.0 1.880 3.500 250 224 A 68 ARG H A 68 ARG HA 1.0 1.820 3.380 251 225 A 68 ARG H A 68 ARG HDx 1.0 2.500 4.640 252 225 A 68 ARG H A 68 ARG HDy 1.0 2.500 4.640 253 226 A 68 ARG H A 68 ARG HGx 1.0 1.930 3.590 254 226 A 68 ARG H A 68 ARG HGy 1.0 1.930 3.590 255 227 A 68 ARG H A 68 ARG HGx 1.0 1.770 3.280 256 227 A 68 ARG H A 68 ARG HGy 1.0 1.770 3.280 257 228 A 68 ARG H A 69 CYS H 1.0 1.940 3.600 258 229 A 68 ARG H A 70 GLY H 1.0 2.640 4.900 259 230 A 66 ALA HA A 69 CYS H 1.0 2.190 4.070 260 231 A 67 ASP HA A 69 CYS H 1.0 2.570 4.780 261 232 A 69 CYS H A 68 ARG HA 1.0 2.020 3.750 262 233 A 69 CYS H A 68 ARG HBx 1.0 2.180 4.050 263 233 A 69 CYS H A 68 ARG HBy 1.0 2.180 4.050 264 234 A 69 CYS H A 69 CYS HA 1.0 1.760 3.260 265 235 A 69 CYS H A 69 CYS HBx 1.0 1.720 3.190 266 235 A 69 CYS H A 69 CYS HBy 1.0 1.720 3.190 267 236 A 69 CYS H A 70 GLY H 1.0 1.940 3.610 268 237 A 68 ARG HA A 70 GLY H 1.0 1.580 3.388 269 238 A 70 GLY H A 69 CYS HA 1.0 1.900 3.520 270 239 A 70 GLY H A 69 CYS HBx 1.0 2.400 4.450 271 239 A 70 GLY H A 69 CYS HBy 1.0 2.400 4.450 272 240 A 70 GLY H A 70 GLY HAx 1.0 1.910 3.550 273 241 A 71 GLY H A 70 GLY HAy 1.0 2.350 4.360 274 242 A 71 GLY H A 70 GLY HAx 1.0 2.200 4.090 275 243 A 70 GLY H A 71 GLY H 1.0 2.290 4.260 276 244 A 71 GLY H A 71 GLY HAy 1.0 1.800 3.340 277 245 A 71 GLY H A 71 GLY HAx 1.0 1.930 3.580 278 246 A 71 GLY H A 72 LEU HD21 1.0 2.780 5.160 279 247 A 71 GLY H A 72 LEU H 1.0 1.810 3.360 280 248 A 71 GLY H A 72 LEU H 1.0 1.770 3.290 281 249 A 71 GLY HAy A 72 LEU H 1.0 2.120 3.930 282 250 A 71 GLY HAx A 72 LEU H 1.0 2.260 4.200 283 251 A 72 LEU H A 72 LEU HA 1.0 2.100 3.900 284 252 A 72 LEU H A 72 LEU HBy 1.0 2.010 3.740 285 253 A 72 LEU H A 72 LEU HBx 1.0 1.690 3.130 286 254 A 72 LEU H A 72 LEU HD11 1.0 2.250 4.170 287 255 A 72 LEU HD21 A 72 LEU H 1.0 2.070 3.840 288 256 A 72 LEU H A 72 LEU HG 1.0 1.720 3.190 289 257 A 72 LEU HA A 73 HIS H 1.0 1.660 3.090 290 258 A 72 LEU HBy A 73 HIS H 1.0 2.060 3.820 291 259 A 72 LEU HBx A 73 HIS H 1.0 2.090 3.880 292 260 A 72 LEU HD21 A 73 HIS H 1.0 2.240 4.160 293 261 A 72 LEU H A 73 HIS H 1.0 2.600 4.820 294 262 A 73 HIS H A 73 HIS HA 1.0 2.200 4.090 295 263 A 73 HIS H A 73 HIS HBy 1.0 1.940 3.610 296 264 A 73 HIS H A 73 HIS HBx 1.0 1.940 3.610 297 265 A 73 HIS H A 73 HIS HD2 1.0 2.330 4.320 298 266 A 73 HIS H A 74 VAL H 1.0 2.520 4.680 299 267 A 73 HIS HA A 74 VAL H 1.0 1.520 3.037 300 268 A 73 HIS HBy A 74 VAL H 1.0 2.080 3.860 301 269 A 73 HIS HBx A 74 VAL H 1.0 1.900 3.791 302 270 A 74 VAL H A 74 VAL HA 1.0 1.980 3.670 303 271 A 74 VAL H A 74 VAL HB 1.0 1.570 2.920 304 272 A 74 VAL H A 74 VAL HG21 1.0 1.680 3.120 305 272 A 74 VAL H A 74 VAL HG11 1.0 1.680 3.120 306 273 A 74 VAL HA A 75 GLY H 1.0 1.550 2.880 307 274 A 74 VAL HB A 75 GLY H 1.0 2.360 4.370 308 275 A 75 GLY H A 74 VAL HG21 1.0 1.810 3.370 309 275 A 74 VAL HG11 A 75 GLY H 1.0 1.810 3.370 310 276 A 74 VAL H A 75 GLY H 1.0 2.490 4.620 311 277 A 75 GLY H A 75 GLY HAx 1.0 1.930 3.590 312 278 A 75 GLY H A 76 ASP H 1.0 1.990 3.700 313 279 A 73 HIS HD2 A 76 ASP H 1.0 2.310 4.290 314 280 A 76 ASP H A 75 GLY HAy 1.0 1.850 3.430 315 281 A 75 GLY HAx A 76 ASP H 1.0 1.970 3.650 316 282 A 76 ASP H A 76 ASP HA 1.0 1.870 3.480 317 283 A 76 ASP H A 76 ASP HBy 1.0 1.690 3.130 318 284 A 76 ASP H A 76 ASP HBx 1.0 1.690 3.140 319 285 A 76 ASP HA A 77 ALA H 1.0 1.610 2.990 320 286 A 77 ALA H A 76 ASP HBy 1.0 2.180 4.050 321 287 A 77 ALA H A 76 ASP HBx 1.0 2.270 4.210 322 288 A 76 ASP H A 77 ALA H 1.0 2.440 4.530 323 289 A 77 ALA H A 77 ALA HA 1.0 2.180 4.050 324 290 A 77 ALA H A 77 ALA HB1 1.0 1.740 3.240 325 291 A 78 ILE H A 77 ALA H 1.0 2.360 4.370 326 292 A 77 ALA H A 109 VAL HA 1.0 2.810 5.210 327 293 A 77 ALA H A 110 VAL H 1.0 2.060 3.830 328 294 A 56 LEU HA A 78 ILE H 1.0 2.300 4.270 329 295 A 78 ILE H A 77 ALA HA 1.0 1.650 3.060 330 296 A 78 ILE H A 77 ALA HB1 1.0 2.020 3.750 331 297 A 78 ILE H A 78 ILE HA 1.0 2.240 4.150 332 298 A 78 ILE HB A 78 ILE H 1.0 1.690 3.140 333 299 A 78 ILE H A 78 ILE HG1x 1.0 2.690 4.990 334 300 A 78 ILE H A 78 ILE HG21 1.0 2.130 3.950 335 301 A 78 ILE HA A 79 LEU H 1.0 1.730 3.200 336 302 A 78 ILE HB A 79 LEU H 1.0 1.760 4.270 337 303 A 79 LEU H A 79 LEU HBy 1.0 2.620 4.870 338 303 A 79 LEU H A 79 LEU HBx 1.0 2.620 4.870 339 304 A 79 LEU H A 79 LEU HD11 1.0 1.860 3.460 340 304 A 79 LEU H A 79 LEU HD21 1.0 1.860 3.460 341 305 A 79 LEU H A 80 ALA H 1.0 1.750 3.260 342 306 A 109 VAL HA A 79 LEU H 1.0 2.040 3.790 343 307 A 80 ALA H A 79 LEU HA 1.0 1.970 3.650 344 308 A 80 ALA H A 79 LEU HBy 1.0 2.150 4.000 345 309 A 80 ALA H A 79 LEU HD11 1.0 1.720 3.200 346 309 A 79 LEU HD21 A 80 ALA H 1.0 1.720 3.200 347 310 A 80 ALA H A 80 ALA HA 1.0 1.920 3.570 348 311 A 80 ALA H A 80 ALA HB1 1.0 1.870 3.470 349 312 A 109 VAL HA A 80 ALA H 1.0 2.400 4.460 350 313 A 80 ALA HA A 81 VAL H 1.0 1.540 2.860 351 314 A 80 ALA HB1 A 81 VAL H 1.0 1.690 3.140 352 315 A 81 VAL H A 81 VAL HA 1.0 2.080 3.870 353 316 A 81 VAL H A 81 VAL HB 1.0 2.040 3.800 354 317 A 81 VAL H A 81 VAL HG11 1.0 2.160 4.010 355 318 A 81 VAL H A 81 VAL HG21 1.0 1.930 3.580 356 319 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 357 320 A 81 VAL H A 84 VAL HB 1.0 1.860 4.480 358 321 A 81 VAL H A 85 ASN HA 1.0 2.320 4.310 359 322 A 81 VAL HA A 82 ASN H 1.0 1.590 2.950 360 323 A 81 VAL HB A 82 ASN H 1.0 2.340 4.350 361 324 A 81 VAL HG11 A 82 ASN H 1.0 1.850 3.440 362 325 A 81 VAL HG21 A 82 ASN H 1.0 2.450 4.550 363 326 A 82 ASN H A 82 ASN HA 1.0 1.630 3.030 364 327 A 82 ASN H A 82 ASN HBy 1.0 2.350 4.360 365 328 A 82 ASN H A 82 ASN HBx 1.0 2.330 4.330 366 329 A 82 ASN H A 83 GLY H 1.0 2.300 4.280 367 330 A 82 ASN H A 106 GLU HBy 1.0 2.220 4.120 368 331 A 82 ASN H A 106 GLU HBx 1.0 2.140 3.970 369 332 A 82 ASN H A 106 GLU H 1.0 2.110 3.910 370 333 A 82 ASN H A 107 PHE HA 1.0 2.270 4.220 371 334 A 82 ASN HBy A 82 ASN HD2x 1.0 2.170 4.030 372 335 A 82 ASN HBy A 82 ASN HD2y 1.0 1.900 3.530 373 336 A 82 ASN HBx A 82 ASN HD2x 1.0 2.270 4.220 374 337 A 82 ASN HBx A 82 ASN HD2y 1.0 2.310 4.300 375 338 A 80 ALA HB1 A 83 GLY H 1.0 2.230 4.150 376 339 A 81 VAL H A 83 GLY H 1.0 2.500 4.650 377 340 A 82 ASN HA A 83 GLY H 1.0 1.930 3.580 378 341 A 82 ASN HBy A 83 GLY H 1.0 2.720 5.060 379 342 A 82 ASN HBx A 83 GLY H 1.0 2.400 4.460 380 343 A 83 GLY H A 82 ASN HD2y 1.0 2.800 5.190 381 344 A 83 GLY H A 83 GLY HAy 1.0 1.810 3.350 382 345 A 83 GLY H A 83 GLY HAx 1.0 1.890 3.520 383 346 A 83 GLY H A 84 VAL H 1.0 2.000 3.710 384 347 A 81 VAL H A 84 VAL H 1.0 2.490 4.630 385 348 A 83 GLY HAy A 84 VAL H 1.0 2.460 4.560 386 349 A 83 GLY HAx A 84 VAL H 1.0 2.030 3.770 387 350 A 84 VAL HB A 84 VAL H 1.0 1.520 2.830 388 351 A 84 VAL H A 84 VAL HG11 1.0 1.500 2.790 389 351 A 84 VAL H A 84 VAL HG21 1.0 1.500 2.790 390 352 A 84 VAL HA A 85 ASN H 1.0 1.840 3.410 391 353 A 85 ASN H A 84 VAL HG11 1.0 1.800 3.350 392 353 A 84 VAL HG21 A 85 ASN H 1.0 1.800 3.350 393 354 A 85 ASN HA A 85 ASN H 1.0 1.960 3.640 394 355 A 85 ASN H A 85 ASN HBx 1.0 1.640 3.040 395 355 A 85 ASN H A 85 ASN HBy 1.0 1.640 3.040 396 356 A 79 LEU HA A 86 LEU H 1.0 2.270 4.710 397 357 A 80 ALA HA A 86 LEU H 1.0 1.930 3.590 398 358 A 85 ASN HA A 86 LEU H 1.0 1.730 3.220 399 359 A 86 LEU H A 85 ASN HBx 1.0 2.500 4.650 400 359 A 85 ASN HBy A 86 LEU H 1.0 2.500 4.650 401 360 A 86 LEU H A 86 LEU HA 1.0 2.060 3.830 402 361 A 86 LEU H A 86 LEU HBy 1.0 1.960 3.640 403 362 A 86 LEU H A 86 LEU HBx 1.0 1.890 3.510 404 363 A 86 LEU H A 86 LEU HD11 1.0 2.250 4.180 405 364 A 86 LEU H A 86 LEU HD21 1.0 2.270 4.220 406 365 A 86 LEU H A 87 ARG H 1.0 1.490 3.700 407 366 A 85 ASN HA A 87 ARG H 1.0 2.430 4.510 408 367 A 86 LEU HBy A 87 ARG H 1.0 2.330 4.320 409 368 A 86 LEU HBx A 87 ARG H 1.0 1.810 3.876 410 369 A 86 LEU HD11 A 87 ARG H 1.0 2.480 4.954 411 370 A 86 LEU HD21 A 87 ARG H 1.0 2.320 4.984 412 371 A 87 ARG H A 87 ARG HA 1.0 2.060 3.830 413 372 A 87 ARG H A 87 ARG HBy 1.0 2.080 3.860 414 373 A 87 ARG H A 87 ARG HBx 1.0 1.920 3.560 415 374 A 87 ARG H A 87 ARG HGx 1.0 1.740 3.240 416 374 A 87 ARG H A 87 ARG HGy 1.0 1.740 3.240 417 375 A 87 ARG H A 88 ASP H 1.0 2.840 5.280 418 376 A 87 ARG HA A 89 THR H 1.0 2.020 4.760 419 377 A 89 THR H A 88 ASP HA 1.0 1.240 2.300 420 378 A 89 THR H A 88 ASP HBy 1.0 2.460 4.560 421 379 A 89 THR H A 88 ASP HBx 1.0 2.790 5.170 422 380 A 89 THR H A 89 THR HA 1.0 1.830 3.400 423 381 A 89 THR H A 89 THR HB 1.0 1.850 3.440 424 382 A 89 THR H A 89 THR HG21 1.0 1.930 3.590 425 383 A 89 THR HA A 90 LYS H 1.0 1.750 3.240 426 384 A 89 THR HB A 90 LYS H 1.0 2.210 4.110 427 385 A 89 THR HG21 A 90 LYS H 1.0 1.990 3.700 428 386 A 89 THR H A 90 LYS H 1.0 2.800 5.200 429 387 A 90 LYS H A 90 LYS HBy 1.0 1.990 3.700 430 388 A 90 LYS H A 90 LYS HBx 1.0 2.000 3.720 431 389 A 91 HIS HA A 92 LYS H 1.0 1.950 3.630 432 390 A 92 LYS H A 91 HIS HBy 1.0 2.060 3.820 433 391 A 92 LYS H A 91 HIS HBx 1.0 2.130 3.960 434 392 A 92 LYS H A 92 LYS HA 1.0 1.950 3.630 435 393 A 92 LYS H A 92 LYS HBy 1.0 1.930 3.580 436 394 A 92 LYS H A 92 LYS HBx 1.0 1.870 3.470 437 395 A 92 LYS H A 92 LYS HGx 1.0 2.460 4.570 438 395 A 92 LYS H A 92 LYS HGy 1.0 2.460 4.570 439 396 A 92 LYS H A 93 GLU H 1.0 2.120 3.930 440 397 A 92 LYS HA A 93 GLU H 1.0 2.140 3.980 441 398 A 93 GLU H A 93 GLU HA 1.0 2.050 3.810 442 399 A 93 GLU H A 93 GLU HBy 1.0 1.910 3.550 443 400 A 93 GLU H A 93 GLU HBx 1.0 1.610 2.990 444 401 A 93 GLU HA A 94 ALA H 1.0 2.360 4.380 445 402 A 93 GLU HBy A 94 ALA H 1.0 2.030 3.770 446 403 A 93 GLU HBx A 94 ALA H 1.0 1.830 3.400 447 404 A 93 GLU H A 94 ALA H 1.0 1.690 3.140 448 405 A 94 ALA H A 94 ALA HA 1.0 1.900 3.520 449 406 A 94 ALA H A 94 ALA HB1 1.0 1.540 2.860 450 407 A 93 GLU H A 95 VAL H 1.0 2.690 4.990 451 408 A 94 ALA HA A 95 VAL H 1.0 1.850 3.430 452 409 A 94 ALA HB1 A 95 VAL H 1.0 1.820 3.370 453 410 A 95 VAL H A 95 VAL HA 1.0 1.930 3.580 454 411 A 95 VAL H A 95 VAL HB 1.0 1.700 3.160 455 412 A 95 VAL H A 95 VAL HB 1.0 1.650 3.070 456 413 A 95 VAL H A 95 VAL HG11 1.0 1.720 3.190 457 414 A 95 VAL H A 95 VAL HG21 1.0 2.110 3.930 458 415 A 95 VAL H A 96 THR H 1.0 1.980 3.680 459 416 A 93 GLU HA A 96 THR H 1.0 2.010 3.730 460 417 A 95 VAL HA A 96 THR H 1.0 2.230 4.150 461 418 A 95 VAL HB A 96 THR H 1.0 1.740 3.220 462 419 A 95 VAL HG11 A 96 THR H 1.0 2.030 3.770 463 420 A 95 VAL HG21 A 96 THR H 1.0 2.070 3.850 464 421 A 96 THR H A 96 THR HA 1.0 1.990 3.690 465 422 A 96 THR H A 96 THR HB 1.0 1.720 3.190 466 423 A 96 THR H A 96 THR HG21 1.0 2.040 3.790 467 424 A 93 GLU HA A 97 ILE H 1.0 2.490 4.620 468 425 A 94 ALA HA A 97 ILE H 1.0 2.200 4.080 469 426 A 96 THR HB A 97 ILE H 1.0 2.080 3.860 470 427 A 96 THR HG21 A 97 ILE H 1.0 2.190 4.060 471 428 A 96 THR H A 97 ILE H 1.0 2.170 4.040 472 429 A 97 ILE H A 97 ILE HA 1.0 2.110 3.920 473 430 A 97 ILE H A 97 ILE HB 1.0 1.590 2.950 474 431 A 97 ILE H A 97 ILE HG1y 1.0 2.330 4.330 475 432 A 97 ILE H A 97 ILE HG21 1.0 1.920 3.560 476 433 A 95 VAL HA A 98 LEU H 1.0 2.260 4.200 477 434 A 96 THR H A 98 LEU H 1.0 2.480 4.600 478 435 A 97 ILE HA A 98 LEU H 1.0 2.290 4.250 479 436 A 97 ILE H A 98 LEU H 1.0 2.030 3.760 480 437 A 98 LEU H A 98 LEU HBy 1.0 1.930 3.580 481 438 A 98 LEU H A 98 LEU HBx 1.0 1.730 3.210 482 439 A 98 LEU H A 98 LEU HD21 1.0 1.640 3.050 483 439 A 98 LEU H A 98 LEU HD11 1.0 1.640 3.050 484 440 A 98 LEU H A 98 LEU HG 1.0 1.650 3.070 485 441 A 98 LEU H A 99 SER H 1.0 1.940 3.610 486 442 A 98 LEU H A 100 GLN H 1.0 2.650 4.920 487 443 A 95 VAL HA A 99 SER H 1.0 2.620 4.870 488 444 A 97 ILE HA A 99 SER H 1.0 2.520 4.690 489 445 A 99 SER H A 98 LEU HA 1.0 2.040 3.790 490 446 A 98 LEU HBx A 99 SER H 1.0 1.940 3.590 491 447 A 99 SER H A 98 LEU HD21 1.0 2.270 4.210 492 447 A 98 LEU HD11 A 99 SER H 1.0 2.270 4.210 493 448 A 98 LEU HG A 99 SER H 1.0 2.730 5.070 494 449 A 99 SER H A 99 SER HBy 1.0 2.210 4.110 495 450 A 99 SER H A 99 SER HA 1.0 1.780 3.310 496 451 A 99 SER H A 99 SER HBy 1.0 1.750 3.260 497 451 A 99 SER H A 99 SER HBx 1.0 1.750 3.260 498 452 A 99 SER H A 100 GLN H 1.0 1.960 3.650 499 453 A 99 SER H A 101 GLN H 1.0 2.620 4.860 500 454 A 96 THR HA A 100 GLN H 1.0 2.620 4.370 501 455 A 97 ILE HA A 100 GLN H 1.0 2.560 4.260 502 456 A 100 GLN H A 99 SER HBy 1.0 2.280 4.240 503 456 A 100 GLN H A 99 SER HBx 1.0 2.280 4.240 504 457 A 100 GLN H A 100 GLN HBx 1.0 1.800 3.350 505 457 A 100 GLN H A 100 GLN HBy 1.0 1.800 3.350 506 458 A 100 GLN H A 100 GLN HGx 1.0 2.160 4.010 507 458 A 100 GLN H A 100 GLN HGy 1.0 2.160 4.010 508 459 A 100 GLN H A 101 GLN H 1.0 1.930 3.580 509 460 A 98 LEU HA A 101 GLN H 1.0 2.490 4.220 510 461 A 98 LEU HA A 101 GLN H 1.0 2.490 4.220 511 462 A 98 LEU HA A 101 GLN H 1.0 2.490 4.220 512 463 A 98 LEU HA A 101 GLN H 1.0 2.490 4.220 513 464 A 101 GLN H A 100 GLN HA 1.0 2.030 3.770 514 465 A 101 GLN H A 100 GLN HBx 1.0 2.280 4.230 515 465 A 101 GLN H A 100 GLN HBy 1.0 2.280 4.230 516 466 A 101 GLN H A 101 GLN HA 1.0 2.290 4.250 517 467 A 101 GLN H A 101 GLN HBy 1.0 2.040 3.780 518 468 A 101 GLN H A 101 GLN HBx 1.0 2.010 3.730 519 469 A 101 GLN H A 101 GLN HGx 1.0 1.980 3.670 520 469 A 101 GLN H A 101 GLN HGy 1.0 1.980 3.670 521 470 A 101 GLN HA A 102 ARG H 1.0 2.340 4.340 522 471 A 101 GLN HBx A 102 ARG H 1.0 2.920 5.430 523 472 A 102 ARG H A 102 ARG HA 1.0 2.710 5.030 524 473 A 102 ARG H A 102 ARG HBx 1.0 2.620 4.860 525 473 A 102 ARG H A 102 ARG HBy 1.0 2.620 4.860 526 474 A 102 ARG HA A 103 GLY H 1.0 2.560 4.760 527 475 A 102 ARG HBy A 103 GLY H 1.0 2.720 5.050 528 476 A 103 GLY H A 102 ARG HBx 1.0 2.540 4.720 529 477 A 103 GLY HAy A 103 GLY H 1.0 2.380 4.420 530 478 A 103 GLY HAx A 103 GLY H 1.0 2.310 4.290 531 479 A 103 GLY HAy A 104 GLU H 1.0 1.790 3.320 532 480 A 103 GLY HAx A 104 GLU H 1.0 1.590 2.950 533 481 A 104 GLU HA A 104 GLU H 1.0 1.640 3.050 534 482 A 104 GLU H A 104 GLU HBx 1.0 1.730 3.200 535 482 A 104 GLU H A 104 GLU HBy 1.0 1.730 3.200 536 483 A 104 GLU H A 104 GLU HGx 1.0 2.160 4.010 537 483 A 104 GLU H A 104 GLU HGy 1.0 2.160 4.010 538 484 A 34 LEU HA A 105 ILE H 1.0 2.160 4.010 539 485 A 104 GLU HA A 105 ILE H 1.0 1.520 2.830 540 486 A 105 ILE H A 104 GLU HBx 1.0 2.130 3.960 541 486 A 104 GLU HBy A 105 ILE H 1.0 2.130 3.960 542 487 A 104 GLU H A 105 ILE H 1.0 1.810 4.850 543 488 A 105 ILE H A 105 ILE HA 1.0 2.160 4.010 544 489 A 105 ILE H A 105 ILE HB 1.0 1.890 3.520 545 490 A 105 ILE H A 105 ILE HD11 1.0 2.080 3.860 546 491 A 105 ILE H A 105 ILE HG1x 1.0 2.040 3.800 547 492 A 105 ILE H A 105 ILE HG21 1.0 2.190 4.070 548 493 A 106 GLU H A 105 ILE H 1.0 2.480 4.600 549 494 A 105 ILE H A 107 PHE HD% 1.0 2.540 4.720 550 495 A 82 ASN HA A 106 GLU H 1.0 2.210 4.100 551 496 A 82 ASN HBy A 106 GLU H 1.0 3.080 5.720 552 497 A 106 GLU H A 82 ASN HD2x 1.0 2.000 3.710 553 498 A 106 GLU H A 105 ILE HA 1.0 1.480 2.750 554 499 A 106 GLU H A 105 ILE HB 1.0 2.140 3.970 555 500 A 106 GLU H A 106 GLU HA 1.0 2.090 3.890 556 501 A 106 GLU HBy A 106 GLU H 1.0 1.780 3.300 557 502 A 106 GLU HBx A 106 GLU H 1.0 1.790 3.320 558 503 A 30 LYS HA A 107 PHE H 1.0 2.520 4.680 559 504 A 31 VAL H A 107 PHE H 1.0 2.110 3.920 560 505 A 106 GLU HA A 107 PHE H 1.0 1.530 2.840 561 506 A 106 GLU HBy A 107 PHE H 1.0 2.070 3.840 562 507 A 106 GLU HBx A 107 PHE H 1.0 2.220 4.120 563 508 A 107 PHE HBy A 107 PHE H 1.0 1.960 3.640 564 509 A 107 PHE HBx A 107 PHE H 1.0 1.890 3.510 565 510 A 107 PHE HD% A 107 PHE H 1.0 2.260 4.210 566 511 A 107 PHE H A 108 GLU H 1.0 2.370 4.400 567 512 A 80 ALA H A 108 GLU H 1.0 1.725 3.750 568 513 A 107 PHE HA A 108 GLU H 1.0 1.550 2.870 569 514 A 107 PHE HBy A 108 GLU H 1.0 2.110 3.910 570 515 A 107 PHE HBx A 108 GLU H 1.0 2.280 4.240 571 516 A 108 GLU HA A 108 GLU H 1.0 2.040 3.780 572 517 A 28 ILE HA A 109 VAL H 1.0 2.440 4.540 573 518 A 109 VAL H A 30 LYS HA 1.0 2.090 3.870 574 519 A 108 GLU HA A 109 VAL H 1.0 1.500 2.790 575 520 A 108 GLU HBy A 109 VAL H 1.0 2.190 4.060 576 521 A 108 GLU HBx A 109 VAL H 1.0 2.290 4.260 577 522 A 109 VAL H A 109 VAL HA 1.0 2.120 3.950 578 523 A 109 VAL H A 109 VAL HB 1.0 2.340 4.350 579 524 A 109 VAL H A 109 VAL HG11 1.0 1.660 3.080 580 525 A 109 VAL H A 109 VAL HG21 1.0 2.080 3.860 581 526 A 76 ASP HA A 110 VAL H 1.0 2.680 4.980 582 527 A 110 VAL H A 78 ILE HA 1.0 2.170 4.040 583 528 A 109 VAL HA A 110 VAL H 1.0 1.590 2.950 584 529 A 110 VAL H A 109 VAL HB 1.0 1.690 3.140 585 530 A 110 VAL HA A 110 VAL H 1.0 2.020 3.750 586 531 A 110 VAL H A 110 VAL HB 1.0 2.180 4.050 587 532 A 110 VAL H A 110 VAL HG21 1.0 1.660 3.080 588 533 A 110 VAL H A 110 VAL HG21 1.0 1.770 3.280 589 534 A 110 VAL HA A 111 TYR H 1.0 1.790 3.320 590 535 A 110 VAL HB A 111 TYR H 1.0 2.430 4.520 591 536 A 111 TYR H A 110 VAL HG21 1.0 1.740 3.240 592 536 A 111 TYR H A 110 VAL HG11 1.0 1.740 3.240 593 537 A 111 TYR H A 111 TYR HA 1.0 1.660 3.080 594 538 A 111 TYR H A 111 TYR HBy 1.0 2.050 3.810 595 539 A 111 TYR H A 111 TYR HBx 1.0 1.920 3.560 596 540 A 111 TYR H A 111 TYR HD% 1.0 2.320 4.310 597 541 A 111 TYR HA A 112 VAL H 1.0 1.640 3.040 598 542 A 111 TYR HBy A 112 VAL H 1.0 2.500 4.640 599 543 A 111 TYR HBx A 112 VAL H 1.0 2.430 4.520 600 544 A 112 VAL H A 112 VAL HA 1.0 2.050 3.810 601 545 A 112 VAL H A 112 VAL HB 1.0 1.990 3.690 602 546 A 112 VAL H A 112 VAL HG21 1.0 1.830 3.390 603 547 A 29 ARG H A 30 LYS H 1.0 2.260 4.190 604 548 A 30 LYS H A 31 VAL H 1.0 2.370 4.390 605 549 A 30 LYS H A 31 VAL H 1.0 2.110 3.930 606 550 A 31 VAL H A 107 PHE H 1.0 1.830 3.400 607 551 A 33 LEU H A 107 PHE H 1.0 2.180 4.040 608 552 A 33 LEU H A 34 LEU H 1.0 2.190 4.070 609 553 A 34 LEU H A 35 LYS H 1.0 2.050 3.800 610 554 A 35 LYS H A 36 GLU H 1.0 2.410 4.470 611 555 A 44 SER H A 58 SER H 1.0 2.390 4.840 612 556 A 47 GLY H A 48 GLY H 1.0 2.190 4.060 613 557 A 51 HIS H A 53 VAL H 1.0 1.650 3.070 614 558 A 53 VAL H A 52 GLY H 1.0 1.800 3.340 615 559 A 46 THR H A 56 LEU H 1.0 2.210 4.100 616 560 A 46 THR H A 56 LEU H 1.0 1.910 3.550 617 561 A 44 SER H A 59 GLU H 1.0 1.720 3.190 618 562 A 59 GLU H A 58 SER H 1.0 1.450 2.700 619 563 A 59 GLU H A 60 ILE H 1.0 2.120 3.940 620 564 A 60 ILE H A 61 HIS H 1.0 2.180 4.050 621 565 A 63 GLY H A 64 GLN H 1.0 1.780 3.300 622 566 A 64 GLN H A 67 ASP H 1.0 2.150 3.980 623 567 A 66 ALA H A 67 ASP H 1.0 2.130 3.950 624 568 A 67 ASP H A 68 ARG H 1.0 1.750 3.250 625 569 A 68 ARG H A 69 CYS H 1.0 1.720 3.190 626 570 A 69 CYS H A 70 GLY H 1.0 1.670 3.110 627 571 A 71 GLY H A 72 LEU H 1.0 1.760 3.260 628 572 A 72 LEU H A 73 HIS H 1.0 2.270 4.220 629 573 A 73 HIS H A 74 VAL H 1.0 2.330 4.330 630 574 A 74 VAL H A 75 GLY H 1.0 2.050 4.320 631 575 A 75 GLY H A 76 ASP H 1.0 1.560 2.890 632 576 A 76 ASP H A 77 ALA H 1.0 2.250 4.180 633 577 A 57 ILE H A 78 ILE H 1.0 1.960 3.640 634 578 A 79 LEU H A 80 ALA H 1.0 1.430 2.650 635 579 A 80 ALA H A 81 VAL H 1.0 2.420 4.500 636 580 A 81 VAL H A 82 ASN H 1.0 2.310 4.290 637 581 A 81 VAL H A 83 GLY H 1.0 2.050 3.800 638 582 A 81 VAL H A 84 VAL H 1.0 1.830 3.400 639 583 A 81 VAL H A 86 LEU H 1.0 2.190 4.383 640 584 A 106 GLU H A 82 ASN HD2x 1.0 2.260 4.200 641 585 A 82 ASN H A 83 GLY H 1.0 1.810 3.350 642 586 A 89 THR H A 90 LYS H 1.0 2.360 4.390 643 587 A 92 LYS H A 91 HIS H 1.0 2.300 4.270 644 588 A 90 LYS H A 93 GLU H 1.0 2.330 4.330 645 589 A 92 LYS H A 93 GLU H 1.0 1.810 3.360 646 590 A 93 GLU H A 94 ALA H 1.0 1.540 2.860 647 591 A 92 LYS H A 94 ALA H 1.0 2.430 4.510 648 592 A 95 VAL H A 96 THR H 1.0 1.750 3.250 649 593 A 96 THR H A 97 ILE H 1.0 1.510 2.810 650 594 A 96 THR H A 98 LEU H 1.0 2.510 4.660 651 595 A 97 ILE H A 98 LEU H 1.0 1.870 3.480 652 596 A 98 LEU H A 99 SER H 1.0 1.740 3.240 653 597 A 98 LEU H A 100 GLN H 1.0 2.510 4.660 654 598 A 99 SER H A 100 GLN H 1.0 1.640 3.050 655 599 A 100 GLN H A 101 GLN H 1.0 1.770 3.290 656 600 A 82 ASN H A 106 GLU H 1.0 1.880 3.490 657 601 A 106 GLU H A 105 ILE H 1.0 2.120 3.940 658 602 A 107 PHE H A 108 GLU H 1.0 2.330 4.330 659 603 A 29 ARG H A 109 VAL H 1.0 1.790 4.210 660 604 A 77 ALA H A 110 VAL H 1.0 1.740 4.240 661 605 A 109 VAL H A 110 VAL H 1.0 2.010 4.740 662 606 A 111 TYR H A 112 VAL H 1.0 2.480 4.610 663 607 A 32 LEU HA A 33 LEU H 1.0 1.790 2.180 664 608 A 32 LEU HA A 107 PHE H 1.0 2.770 3.380 665 609 A 35 LYS HA A 36 GLU H 1.0 2.020 2.470 666 610 A 36 GLU H A 36 GLU HA 1.0 2.400 2.930 667 611 A 44 SER HA A 61 HIS HD2 1.0 2.700 6.600 668 612 A 45 ILE HA A 45 ILE HB 1.0 2.470 3.010 669 613 A 45 ILE HA A 45 ILE HG1y 1.0 2.860 3.500 670 614 A 45 ILE HA A 45 ILE HG21 1.0 2.420 2.960 671 615 A 45 ILE HA A 45 ILE HD11 1.0 2.630 4.220 672 616 A 45 ILE H A 91 HIS HE1 1.0 1.435 4.835 673 617 A 51 HIS H A 51 HIS HD2 1.0 1.860 2.270 674 618 A 56 LEU HA A 77 ALA HA 1.0 2.830 3.460 675 619 A 56 LEU HA A 78 ILE H 1.0 2.290 2.800 676 620 A 45 ILE HA A 57 ILE HA 1.0 2.580 3.150 677 621 A 61 HIS HD2 A 61 HIS HBy 1.0 2.810 3.440 678 622 A 61 HIS HD2 A 61 HIS HBx 1.0 3.090 3.780 679 623 A 61 HIS HD2 A 61 HIS H 1.0 2.590 3.170 680 624 A 62 PRO HA A 63 GLY H 1.0 1.980 2.420 681 625 A 62 PRO HA A 64 GLN H 1.0 1.681 3.299 682 626 A 63 GLY H A 63 GLY HAy 1.0 2.040 2.490 683 627 A 63 GLY H A 63 GLY HAx 1.0 1.950 2.390 684 628 A 63 GLY HAx A 64 GLN H 1.0 2.910 3.560 685 629 A 57 ILE H A 77 ALA HA 1.0 2.410 3.607 686 630 A 78 ILE H A 77 ALA HA 1.0 1.880 2.300 687 631 A 109 VAL HA A 78 ILE HA 1.0 2.520 3.080 688 632 A 81 VAL HA A 83 GLY H 1.0 3.040 3.720 689 633 A 90 LYS H A 90 LYS HA 1.0 3.240 3.960 690 634 A 91 HIS H A 90 LYS HA 1.0 1.520 1.860 691 635 A 90 LYS HBy A 91 HIS H 1.0 2.640 3.220 692 636 A 90 LYS HBx A 91 HIS H 1.0 2.690 3.290 693 637 A 91 HIS HA A 91 HIS HD2 1.0 2.430 3.970 694 638 A 91 HIS HA A 91 HIS H 1.0 2.500 3.060 695 639 A 91 HIS HBy A 91 HIS HD2 1.0 1.860 3.450 696 640 A 91 HIS HBy A 91 HIS H 1.0 2.380 2.910 697 641 A 91 HIS HBx A 91 HIS HD2 1.0 2.135 3.495 698 642 A 91 HIS HBx A 91 HIS H 1.0 2.460 3.010 699 643 A 92 LYS HA A 96 THR H 1.0 3.360 3.890 700 644 A 94 ALA HA A 98 LEU H 1.0 2.610 3.790 701 645 A 98 LEU H A 98 LEU HA 1.0 2.300 2.820 702 646 A 33 LEU H A 106 GLU HA 1.0 2.420 2.950 703 647 A 106 GLU HA A 107 PHE H 1.0 1.760 2.150 704 648 A 107 PHE HA A 107 PHE HD% 1.0 2.630 3.210 705 649 A 107 PHE HD% A 108 GLU H 1.0 2.790 5.190 706 650 A 108 GLU HA A 30 LYS HA 1.0 3.070 3.760 707 651 A 111 TYR H A 111 TYR HBy 1.0 2.180 2.670 708 652 A 111 TYR H A 111 TYR HBx 1.0 2.290 2.790 709 653 A 109 VAL H A 108 GLU H 1.0 2.270 4.210 710 654 A 30 LYS H A 31 VAL HG11 1.0 2.220 4.110 711 654 A 30 LYS H A 31 VAL HG21 1.0 2.220 4.110 712 655 A 30 LYS HBy A 31 VAL H 1.0 2.030 3.770 713 656 A 31 VAL H A 106 GLU HA 1.0 2.420 4.490 714 657 A 33 LEU H A 34 LEU HD11 1.0 1.830 3.400 715 657 A 33 LEU H A 34 LEU HD21 1.0 1.830 3.400 716 658 A 33 LEU H A 107 PHE HD% 1.0 2.760 5.130 717 659 A 33 LEU H A 107 PHE HE% 1.0 2.760 5.130 718 660 A 34 LEU H A 33 LEU HD11 1.0 2.050 3.820 719 661 A 34 LEU H A 34 LEU HD11 1.0 2.230 4.140 720 661 A 34 LEU H A 34 LEU HD21 1.0 2.230 4.140 721 662 A 34 LEU H A 69 CYS HBx 1.0 2.370 4.390 722 662 A 34 LEU H A 69 CYS HBy 1.0 2.370 4.390 723 663 A 35 LYS H A 33 LEU HD11 1.0 2.340 4.340 724 664 A 36 GLU H A 35 LYS HDx 1.0 1.900 3.530 725 664 A 36 GLU H A 35 LYS HDy 1.0 1.900 3.530 726 665 A 39 GLU H A 35 LYS HBx 1.0 1.950 3.630 727 665 A 35 LYS HBy A 39 GLU H 1.0 1.950 3.630 728 666 A 39 GLU H A 35 LYS HDx 1.0 2.250 4.180 729 666 A 39 GLU H A 35 LYS HDy 1.0 2.250 4.180 730 667 A 47 GLY H A 53 VAL HG11 1.0 2.700 5.010 731 668 A 47 GLY H A 91 HIS HD2 1.0 2.310 5.300 732 669 A 48 GLY H A 53 VAL HB 1.0 2.580 4.800 733 670 A 48 GLY H A 53 VAL HG11 1.0 1.850 3.440 734 671 A 55 ILE HD11 A 48 GLY H 1.0 2.200 4.090 735 672 A 49 LYS H A 90 LYS HA 1.0 2.230 4.140 736 673 A 51 HIS H A 53 VAL HG11 1.0 2.510 4.660 737 674 A 52 GLY H A 53 VAL HG11 1.0 2.520 4.680 738 675 A 51 HIS HBy A 53 VAL H 1.0 2.570 4.770 739 676 A 51 HIS HBx A 53 VAL H 1.0 2.500 4.640 740 677 A 53 VAL H A 54 PRO HDy 1.0 2.460 5.560 741 678 A 53 VAL H A 54 PRO HGy 1.0 2.620 5.860 742 679 A 56 LEU H A 47 GLY HAx 1.0 2.400 4.460 743 680 A 55 ILE HB A 56 LEU H 1.0 2.560 4.760 744 681 A 56 LEU H A 78 ILE HG21 1.0 2.310 4.280 745 682 A 56 LEU HBy A 57 ILE H 1.0 2.010 4.012 746 683 A 56 LEU HBx A 57 ILE H 1.0 3.710 6.880 747 684 A 56 LEU HD11 A 57 ILE H 1.0 2.240 4.160 748 685 A 56 LEU HD21 A 57 ILE H 1.0 1.940 4.600 749 686 A 57 ILE H A 57 ILE HG21 1.0 1.910 3.550 750 687 A 57 ILE H A 74 VAL HA 1.0 2.580 5.190 751 688 A 57 ILE H A 76 ASP HBy 1.0 2.800 5.200 752 688 A 57 ILE H A 76 ASP HBx 1.0 2.800 5.200 753 689 A 57 ILE H A 76 ASP H 1.0 2.790 5.190 754 690 A 57 ILE H A 77 ALA HA 1.0 2.320 4.310 755 691 A 78 ILE HB A 57 ILE H 1.0 2.260 4.200 756 692 A 57 ILE H A 78 ILE HG1x 1.0 2.310 4.290 757 693 A 45 ILE HG21 A 58 SER H 1.0 2.180 4.060 758 694 A 58 SER H A 57 ILE HG21 1.0 1.900 3.530 759 695 A 58 SER H A 59 GLU HA 1.0 2.500 4.650 760 696 A 58 SER H A 74 VAL HB 1.0 2.390 4.430 761 697 A 59 GLU H A 57 ILE HA 1.0 2.110 3.930 762 698 A 59 GLU H A 57 ILE HG21 1.0 1.790 3.320 763 699 A 59 GLU H A 74 VAL HG21 1.0 2.100 3.910 764 699 A 59 GLU H A 74 VAL HG11 1.0 2.100 3.910 765 700 A 60 ILE HD11 A 61 HIS H 1.0 2.390 4.430 766 701 A 61 HIS H A 60 ILE HG1y 1.0 2.450 4.540 767 702 A 61 HIS H A 64 GLN HBy 1.0 2.500 4.630 768 703 A 33 LEU HD21 A 66 ALA H 1.0 2.350 4.360 769 704 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 770 705 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 771 706 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 772 707 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 773 708 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 774 709 A 63 GLY HAx A 66 ALA H 1.0 2.650 5.930 775 710 A 66 ALA H A 72 LEU HBy 1.0 2.500 5.007 776 711 A 33 LEU HD21 A 68 ARG H 1.0 2.570 4.780 777 712 A 68 ARG H A 68 ARG HBx 1.0 1.790 3.330 778 712 A 68 ARG H A 68 ARG HBy 1.0 1.790 3.330 779 713 A 68 ARG H A 72 LEU HG 1.0 2.650 4.920 780 714 A 33 LEU HD21 A 69 CYS H 1.0 2.410 4.480 781 715 A 33 LEU HD21 A 70 GLY H 1.0 2.400 4.460 782 716 A 71 GLY H A 31 VAL HG11 1.0 2.180 4.050 783 716 A 31 VAL HG21 A 71 GLY H 1.0 2.180 4.050 784 717 A 69 CYS HA A 71 GLY H 1.0 2.080 3.860 785 718 A 71 GLY H A 69 CYS HBx 1.0 2.800 5.190 786 718 A 69 CYS HBy A 71 GLY H 1.0 2.800 5.190 787 719 A 72 LEU H A 70 GLY HAx 1.0 2.430 4.520 788 719 A 72 LEU H A 70 GLY HAy 1.0 2.430 4.520 789 720 A 72 LEU HD11 A 73 HIS H 1.0 2.670 4.960 790 721 A 73 HIS H A 76 ASP HBy 1.0 2.400 6.450 791 722 A 60 ILE HD11 A 74 VAL H 1.0 2.040 3.790 792 723 A 74 VAL H A 60 ILE HG1x 1.0 2.070 3.840 793 724 A 57 ILE HB A 75 GLY H 1.0 2.090 3.890 794 725 A 75 GLY H A 57 ILE HG21 1.0 2.140 3.970 795 726 A 76 ASP H A 57 ILE HD11 1.0 1.860 3.460 796 727 A 74 VAL HG11 A 76 ASP H 1.0 2.060 3.830 797 728 A 77 ALA H A 109 VAL HB 1.0 2.390 4.440 798 729 A 77 ALA H A 112 VAL HG21 1.0 1.950 3.630 799 730 A 77 ALA H A 112 VAL H 1.0 2.420 4.500 800 731 A 79 LEU H A 79 LEU HBx 1.0 1.760 3.270 801 732 A 79 LEU H A 80 ALA HB1 1.0 2.300 4.260 802 733 A 79 LEU H A 107 PHE HA 1.0 2.600 5.573 803 734 A 110 VAL H A 79 LEU H 1.0 2.260 4.190 804 735 A 79 LEU HBx A 80 ALA H 1.0 1.810 3.360 805 736 A 108 GLU HBy A 80 ALA H 1.0 1.960 3.650 806 737 A 80 ALA H A 108 GLU HGx 1.0 1.960 4.630 807 737 A 80 ALA H A 109 VAL HB 1.0 1.960 4.630 808 737 A 80 ALA H A 108 GLU HGy 1.0 1.960 4.630 809 738 A 81 VAL H A 86 LEU HD21 1.0 1.930 3.590 810 739 A 81 VAL H A 86 LEU HG 1.0 2.060 3.820 811 740 A 81 VAL H A 106 GLU HGx 1.0 2.290 4.260 812 740 A 81 VAL H A 106 GLU HGy 1.0 2.290 4.260 813 741 A 82 ASN H A 105 ILE HD11 1.0 2.710 5.030 814 742 A 83 GLY H A 84 VAL HG11 1.0 2.740 5.090 815 742 A 83 GLY H A 84 VAL HG21 1.0 2.740 5.090 816 743 A 83 GLY H A 106 GLU HBx 1.0 2.670 4.950 817 744 A 86 LEU H A 87 ARG HBx 1.0 2.680 4.970 818 745 A 87 ARG H A 85 ASN HBx 1.0 2.400 4.460 819 745 A 85 ASN HBy A 87 ARG H 1.0 2.400 4.460 820 746 A 87 ARG H A 87 ARG HDx 1.0 2.380 4.420 821 746 A 87 ARG H A 87 ARG HDy 1.0 2.380 4.420 822 747 A 86 LEU HBx A 89 THR H 1.0 2.460 6.891 823 748 A 90 LYS H A 93 GLU HBy 1.0 2.380 4.420 824 749 A 92 LYS H A 93 GLU HBx 1.0 2.410 4.480 825 750 A 92 LYS HBy A 93 GLU H 1.0 1.970 3.660 826 751 A 93 GLU H A 94 ALA HB1 1.0 2.290 4.260 827 752 A 55 ILE HD11 A 94 ALA H 1.0 2.430 4.520 828 753 A 86 LEU HD21 A 94 ALA H 1.0 2.130 3.960 829 754 A 91 HIS HBy A 94 ALA H 1.0 2.730 5.060 830 755 A 45 ILE HD11 A 95 VAL H 1.0 2.210 4.110 831 756 A 95 VAL H A 96 THR HG21 1.0 2.280 4.240 832 757 A 96 THR H A 92 LYS HDx 1.0 2.560 4.760 833 757 A 96 THR H A 92 LYS HDy 1.0 2.560 4.760 834 758 A 94 ALA HB1 A 96 THR H 1.0 2.380 4.410 835 759 A 96 THR H A 97 ILE HB 1.0 2.150 3.990 836 760 A 81 VAL HG21 A 98 LEU H 1.0 2.480 4.954 837 761 A 98 LEU H A 99 SER HBy 1.0 2.640 4.910 838 761 A 98 LEU H A 99 SER HBx 1.0 2.640 4.910 839 762 A 99 SER H A 100 GLN HGy 1.0 2.490 4.620 840 763 A 100 GLN H A 99 SER HBy 1.0 2.740 5.080 841 764 A 100 GLN H A 101 GLN HGx 1.0 2.600 4.820 842 764 A 100 GLN H A 101 GLN HGy 1.0 2.600 4.820 843 765 A 101 GLN H A 98 LEU HD21 1.0 2.640 4.890 844 765 A 98 LEU HD11 A 101 GLN H 1.0 2.640 4.890 845 766 A 104 GLU H A 34 LEU HBy 1.0 2.650 4.910 846 767 A 105 ILE H A 33 LEU HD11 1.0 2.200 4.080 847 768 A 106 GLU HBx A 105 ILE H 1.0 2.500 5.650 848 769 A 81 VAL HB A 106 GLU H 1.0 2.540 4.720 849 770 A 81 VAL HG21 A 106 GLU H 1.0 2.350 4.360 850 771 A 106 GLU H A 105 ILE HD11 1.0 2.520 4.680 851 772 A 107 PHE HD% A 108 GLU H 1.0 2.790 5.190 852 773 A 109 VAL H A 30 LYS HGx 1.0 2.530 4.700 853 773 A 109 VAL H A 30 LYS HGy 1.0 2.530 4.700 854 774 A 110 VAL H A 76 ASP HBx 1.0 2.630 4.890 855 775 A 77 ALA HA A 110 VAL H 1.0 2.660 4.940 856 776 A 77 ALA HB1 A 110 VAL H 1.0 2.040 3.790 857 777 A 78 ILE HB A 110 VAL H 1.0 2.160 5.441 858 778 A 76 ASP HA A 112 VAL H 1.0 2.080 3.860 859 779 A 36 GLU H A 39 GLU H 1.0 2.300 4.280 860 780 A 72 LEU H A 31 VAL HG11 1.0 2.540 3.100 861 780 A 31 VAL HG21 A 72 LEU H 1.0 2.540 3.100 862 781 A 45 ILE HD11 A 91 HIS HD2 1.0 2.700 4.300 863 782 A 48 GLY HAy A 91 HIS H 1.0 3.050 3.730 864 783 A 55 ILE HD11 A 91 HIS HD2 1.0 2.520 3.080 865 784 A 55 ILE HG21 A 91 HIS HD2 1.0 3.020 3.700 866 785 A 72 LEU HD11 A 73 HIS H 1.0 2.680 3.270 867 786 A 72 LEU HD11 A 105 ILE HG21 1.0 1.430 4.250 868 787 A 72 LEU HD11 A 107 PHE HD% 1.0 2.710 3.320 869 788 A 81 VAL HG11 A 82 ASN H 1.0 2.180 2.660 870 789 A 91 HIS HD2 A 92 LYS HGx 1.0 2.450 4.000 871 789 A 92 LYS HGy A 91 HIS HD2 1.0 2.450 4.000 872 790 A 94 ALA HB1 A 91 HIS HD2 1.0 2.930 3.580 873 791 A 95 VAL HG11 A 91 HIS HD2 1.0 2.530 3.090 874 792 A 95 VAL HG21 A 91 HIS HD2 1.0 2.710 4.310 875 793 A 105 ILE HG21 A 107 PHE HD% 1.0 2.040 2.490 876 794 A 105 ILE HG21 A 107 PHE HE% 1.0 2.010 2.460 877 795 A 107 PHE HD% A 107 PHE H 1.0 2.700 3.500 878 796 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 879 797 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 880 798 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 881 799 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 882 800 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 883 801 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 884 802 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 885 803 A 81 VAL H A 84 VAL HA 1.0 2.920 5.420 886 804 A 30 LYS HA A 30 LYS HBy 1.0 1.535 3.581 887 805 A 30 LYS HA A 30 LYS HDx 1.0 1.674 3.906 888 805 A 30 LYS HA A 30 LYS HDy 1.0 1.674 3.906 889 806 A 30 LYS HA A 30 LYS HGx 1.0 1.660 3.874 890 806 A 30 LYS HA A 30 LYS HGy 1.0 1.660 3.874 891 807 A 31 VAL HA A 31 VAL HB 1.0 1.615 3.769 892 808 A 31 VAL HA A 31 VAL HG11 1.0 1.301 3.035 893 808 A 31 VAL HA A 31 VAL HG21 1.0 1.301 3.035 894 809 A 31 VAL HB A 31 VAL HG11 1.0 1.332 3.108 895 809 A 31 VAL HB A 31 VAL HG21 1.0 1.332 3.108 896 810 A 32 LEU HA A 32 LEU HBx 1.0 1.917 4.473 897 810 A 32 LEU HA A 32 LEU HBy 1.0 1.917 4.473 898 811 A 32 LEU HA A 32 LEU HD11 1.0 1.710 3.990 899 811 A 32 LEU HA A 32 LEU HD21 1.0 1.710 3.990 900 812 A 33 LEU HBy A 33 LEU HD11 1.0 1.634 3.812 901 813 A 33 LEU HBx A 33 LEU HD11 1.0 1.679 3.917 902 814 A 33 LEU HBy A 33 LEU HD21 1.0 1.805 4.211 903 815 A 33 LEU HBx A 33 LEU HD21 1.0 1.723 4.021 904 816 A 35 LYS HBy A 35 LYS HGx 1.0 1.665 3.885 905 816 A 35 LYS HBx A 35 LYS HGx 1.0 1.665 3.885 906 816 A 35 LYS HGy A 35 LYS HBx 1.0 1.665 3.885 907 816 A 35 LYS HBy A 35 LYS HGy 1.0 1.665 3.885 908 817 A 43 ILE HB A 43 ILE HD11 1.0 1.512 3.528 909 818 A 43 ILE HB A 43 ILE HG1y 1.0 1.557 3.633 910 819 A 43 ILE HB A 43 ILE HG1x 1.0 1.634 3.812 911 820 A 43 ILE HB A 43 ILE HG21 1.0 1.399 3.265 912 821 A 45 ILE HB A 45 ILE HD11 1.0 1.535 3.581 913 822 A 45 ILE HB A 45 ILE HG21 1.0 1.480 3.454 914 823 A 46 THR HB A 46 THR HG21 1.0 1.624 3.790 915 824 A 46 THR HG21 A 58 SER HBx 1.0 1.647 3.843 916 824 A 46 THR HG21 A 58 SER HBy 1.0 1.647 3.843 917 825 A 55 ILE HA A 47 GLY HAy 1.0 1.755 4.095 918 826 A 50 GLU HA A 50 GLU HBx 1.0 1.454 3.392 919 826 A 50 GLU HA A 50 GLU HBy 1.0 1.454 3.392 920 827 A 50 GLU HA A 50 GLU HGx 1.0 1.980 4.620 921 827 A 50 GLU HA A 50 GLU HGy 1.0 1.980 4.620 922 828 A 51 HIS HBy A 50 GLU HGx 1.0 1.782 4.158 923 828 A 51 HIS HBy A 50 GLU HGy 1.0 1.782 4.158 924 829 A 51 HIS HBy A 51 HIS HBx 1.0 1.692 3.948 925 830 A 47 GLY HAy A 53 VAL HG11 1.0 1.917 4.473 926 831 A 51 HIS HBy A 53 VAL HG11 1.0 1.908 4.452 927 832 A 51 HIS HBx A 53 VAL HG11 1.0 1.872 4.368 928 833 A 53 VAL HB A 53 VAL HG11 1.0 1.773 4.137 929 834 A 53 VAL HB A 53 VAL HG21 1.0 1.530 3.570 930 835 A 53 VAL HB A 54 PRO HBy 1.0 1.827 4.763 931 836 A 55 ILE HA A 55 ILE HB 1.0 1.683 3.927 932 837 A 55 ILE HB A 55 ILE HD11 1.0 1.674 3.906 933 838 A 55 ILE HA A 55 ILE HG21 1.0 1.760 4.106 934 839 A 55 ILE HB A 55 ILE HG21 1.0 1.575 3.675 935 840 A 56 LEU HBy A 56 LEU HBx 1.0 1.494 3.486 936 841 A 56 LEU HA A 56 LEU HD11 1.0 1.476 3.444 937 842 A 56 LEU HBx A 56 LEU HD11 1.0 1.683 3.927 938 843 A 56 LEU HA A 56 LEU HD21 1.0 1.966 4.588 939 844 A 56 LEU HBx A 56 LEU HD21 1.0 1.701 3.969 940 845 A 60 ILE HB A 60 ILE HD11 1.0 1.634 3.812 941 846 A 60 ILE HB A 60 ILE HG21 1.0 1.480 3.454 942 847 A 61 HIS HBy A 61 HIS HBx 1.0 1.665 3.885 943 848 A 62 PRO HA A 62 PRO HBy 1.0 1.463 3.413 944 849 A 62 PRO HA A 62 PRO HBx 1.0 1.548 3.612 945 850 A 62 PRO HBx A 62 PRO HDy 1.0 1.647 3.843 946 851 A 62 PRO HDy A 62 PRO HDx 1.0 1.471 3.433 947 852 A 62 PRO HDy A 62 PRO HGy 1.0 1.849 4.315 948 853 A 62 PRO HDx A 62 PRO HGy 1.0 1.859 4.337 949 854 A 64 GLN HBy A 64 GLN HBx 1.0 1.273 2.971 950 855 A 66 ALA HA A 66 ALA HB1 1.0 1.543 3.601 951 856 A 62 PRO HA A 67 ASP HBx 1.0 1.832 4.274 952 856 A 62 PRO HA A 67 ASP HBy 1.0 1.832 4.274 953 857 A 68 ARG HA A 68 ARG HBx 1.0 1.476 3.444 954 857 A 68 ARG HA A 68 ARG HBy 1.0 1.476 3.444 955 858 A 71 GLY HAy A 71 GLY HAx 1.0 1.458 3.402 956 859 A 72 LEU HD11 A 43 ILE HG21 1.0 1.516 4.538 957 860 A 72 LEU HBy A 72 LEU HD11 1.0 1.786 4.168 958 861 A 72 LEU HBx A 72 LEU HD11 1.0 2.124 4.956 959 862 A 72 LEU HD21 A 72 LEU HD11 1.0 1.323 3.087 960 863 A 31 VAL HB A 72 LEU HD21 1.0 1.683 3.927 961 864 A 72 LEU HD21 A 72 LEU HBy 1.0 1.755 4.095 962 865 A 72 LEU HD21 A 72 LEU HBx 1.0 1.571 3.665 963 866 A 73 HIS HBy A 73 HIS HBx 1.0 1.656 3.864 964 867 A 74 VAL HA A 74 VAL HB 1.0 2.120 4.946 965 868 A 74 VAL HA A 74 VAL HG21 1.0 1.485 3.465 966 868 A 74 VAL HA A 74 VAL HG11 1.0 1.485 3.465 967 869 A 74 VAL HB A 74 VAL HG21 1.0 1.278 2.982 968 869 A 74 VAL HB A 74 VAL HG11 1.0 1.278 2.982 969 870 A 75 GLY HAx A 75 GLY HAy 1.0 1.503 3.507 970 871 A 77 ALA HA A 77 ALA HB1 1.0 1.530 3.570 971 872 A 79 LEU HA A 79 LEU HD11 1.0 1.490 3.476 972 872 A 79 LEU HD21 A 79 LEU HA 1.0 1.490 3.476 973 873 A 80 ALA HA A 80 ALA HB1 1.0 1.413 3.297 974 874 A 81 VAL HB A 81 VAL HG11 1.0 1.454 3.392 975 875 A 81 VAL HB A 81 VAL HG21 1.0 1.561 3.643 976 876 A 82 ASN HBy A 82 ASN HBx 1.0 1.557 3.633 977 877 A 83 GLY HAy A 83 GLY HAx 1.0 1.435 3.349 978 878 A 84 VAL HA A 84 VAL HB 1.0 1.679 3.917 979 879 A 84 VAL HA A 84 VAL HG11 1.0 1.354 3.160 980 879 A 84 VAL HA A 84 VAL HG21 1.0 1.354 3.160 981 880 A 84 VAL HB A 84 VAL HG11 1.0 1.377 3.213 982 880 A 84 VAL HB A 84 VAL HG21 1.0 1.377 3.213 983 881 A 89 THR HA A 89 THR HG21 1.0 1.566 3.654 984 882 A 91 HIS HBy A 91 HIS HBx 1.0 1.561 3.643 985 883 A 93 GLU HA A 93 GLU HBy 1.0 1.530 3.570 986 884 A 93 GLU HA A 93 GLU HBx 1.0 1.471 3.433 987 885 A 96 THR HA A 96 THR HG21 1.0 1.494 3.486 988 886 A 97 ILE HA A 97 ILE HB 1.0 1.498 3.496 989 887 A 97 ILE HA A 97 ILE HG1y 1.0 1.602 3.738 990 888 A 97 ILE HB A 97 ILE HG1y 1.0 1.602 3.738 991 889 A 97 ILE HB A 97 ILE HG1x 1.0 1.458 3.402 992 890 A 97 ILE HA A 97 ILE HG21 1.0 1.476 3.444 993 891 A 98 LEU HBy A 98 LEU HA 1.0 2.043 4.767 994 892 A 98 LEU HA A 98 LEU HD21 1.0 1.561 3.643 995 892 A 98 LEU HD11 A 98 LEU HA 1.0 1.561 3.643 996 893 A 98 LEU HBy A 98 LEU HD21 1.0 1.696 3.958 997 893 A 98 LEU HBy A 98 LEU HD11 1.0 1.696 3.958 998 894 A 98 LEU HBx A 98 LEU HD21 1.0 1.692 3.948 999 894 A 98 LEU HBx A 98 LEU HD11 1.0 1.692 3.948 1000 895 A 98 LEU HG A 98 LEU HA 1.0 1.755 4.095 1001 896 A 99 SER HA A 99 SER HBy 1.0 1.445 3.371 1002 896 A 99 SER HA A 99 SER HBx 1.0 1.445 3.371 1003 897 A 105 ILE HB A 105 ILE HD11 1.0 1.948 4.546 1004 898 A 105 ILE HB A 105 ILE HG21 1.0 1.993 4.651 1005 899 A 30 LYS HA A 106 GLU HGx 1.0 1.660 3.874 1006 899 A 30 LYS HA A 106 GLU HGy 1.0 1.660 3.874 1007 900 A 108 GLU HA A 108 GLU HBy 1.0 1.836 4.284 1008 901 A 108 GLU HBx A 30 LYS HA 1.0 1.849 4.315 1009 902 A 108 GLU HA A 108 GLU HBx 1.0 1.768 4.126 1010 903 A 109 VAL HA A 109 VAL HB 1.0 1.755 4.095 1011 904 A 109 VAL HA A 109 VAL HG21 1.0 1.620 3.780 1012 904 A 109 VAL HA A 109 VAL HG11 1.0 1.620 3.780 1013 905 A 30 LYS HA A 109 VAL HG11 1.0 1.696 4.458 1014 906 A 110 VAL HA A 110 VAL HG11 1.0 1.440 3.360 1015 907 A 110 VAL HA A 110 VAL HG21 1.0 1.516 3.538 1016 908 A 112 VAL HA A 112 VAL HB 1.0 1.395 3.255 1017 909 A 112 VAL HA A 112 VAL HG21 1.0 1.399 3.265 1018 909 A 112 VAL HA A 112 VAL HG11 1.0 1.399 3.265 1019 910 A 31 VAL HA A 31 VAL HB 1.0 1.953 4.557 1020 911 A 31 VAL HA A 31 VAL HG11 1.0 1.269 2.961 1021 911 A 31 VAL HA A 31 VAL HG21 1.0 1.269 2.961 1022 912 A 31 VAL HA A 32 LEU HBx 1.0 1.741 4.063 1023 912 A 31 VAL HA A 32 LEU HBy 1.0 1.741 4.063 1024 913 A 32 LEU HA A 32 LEU HBx 1.0 1.476 3.444 1025 913 A 32 LEU HA A 32 LEU HBy 1.0 1.476 3.444 1026 914 A 32 LEU HA A 32 LEU HD11 1.0 1.251 2.919 1027 914 A 32 LEU HA A 32 LEU HD21 1.0 1.251 2.919 1028 915 A 32 LEU HA A 33 LEU HBy 1.0 1.921 4.483 1029 916 A 33 LEU HA A 33 LEU HBy 1.0 1.723 4.021 1030 917 A 33 LEU HA A 33 LEU HBx 1.0 1.805 4.211 1031 918 A 33 LEU HA A 33 LEU HD11 1.0 1.715 4.001 1032 919 A 34 LEU HA A 34 LEU HD11 1.0 1.328 3.098 1033 919 A 34 LEU HA A 34 LEU HD21 1.0 1.328 3.098 1034 920 A 35 LYS HA A 35 LYS HBx 1.0 1.768 4.126 1035 920 A 35 LYS HA A 35 LYS HBy 1.0 1.768 4.126 1036 921 A 35 LYS HA A 35 LYS HBx 1.0 1.854 4.326 1037 921 A 35 LYS HA A 35 LYS HBy 1.0 1.854 4.326 1038 922 A 38 HIS HA A 38 HIS HBx 1.0 1.589 3.707 1039 923 A 40 GLY HAy A 40 GLY HAx 1.0 1.543 3.601 1040 924 A 41 LEU HA A 41 LEU HD21 1.0 1.741 4.063 1041 925 A 43 ILE HA A 43 ILE HB 1.0 1.832 4.274 1042 926 A 43 ILE HA A 43 ILE HG21 1.0 1.503 3.507 1043 927 A 43 ILE HB A 41 LEU HD21 1.0 0.345 2.725 1044 928 A 43 ILE HB A 43 ILE HD11 1.0 1.467 3.423 1045 929 A 43 ILE HB A 43 ILE HG21 1.0 1.399 3.265 1046 930 A 43 ILE HD11 A 43 ILE HG1x 1.0 1.463 3.413 1047 931 A 45 ILE HA A 45 ILE HB 1.0 1.849 4.315 1048 932 A 45 ILE HA A 45 ILE HD11 1.0 1.800 4.200 1049 933 A 45 ILE HA A 45 ILE HG21 1.0 1.530 3.570 1050 934 A 45 ILE HB A 45 ILE HD11 1.0 1.579 3.685 1051 935 A 45 ILE HB A 45 ILE HD11 1.0 1.476 3.444 1052 936 A 45 ILE HD11 A 45 ILE HG1y 1.0 1.476 3.444 1053 937 A 45 ILE H A 45 ILE HG21 1.0 1.944 4.536 1054 938 A 45 ILE HD11 A 45 ILE HG1x 1.0 1.404 3.276 1055 938 A 45 ILE HD11 A 45 ILE HG1y 1.0 1.404 3.276 1056 939 A 46 THR HA A 46 THR HB 1.0 1.526 3.560 1057 940 A 46 THR HA A 46 THR HG21 1.0 1.638 3.822 1058 941 A 46 THR HB A 46 THR HG21 1.0 1.814 4.232 1059 942 A 45 ILE HG21 A 46 THR H 1.0 1.530 3.570 1060 943 A 47 GLY HAy A 47 GLY HAx 1.0 1.440 3.360 1061 944 A 53 VAL HB A 47 GLY HAx 1.0 1.908 4.452 1062 945 A 48 GLY HAy A 48 GLY HAx 1.0 1.516 3.538 1063 946 A 55 ILE HD11 A 48 GLY HAx 1.0 1.557 3.633 1064 947 A 55 ILE HD11 A 48 GLY H 1.0 1.966 4.588 1065 948 A 50 GLU HA A 50 GLU HBx 1.0 1.723 4.021 1066 948 A 50 GLU HA A 50 GLU HBy 1.0 1.723 4.021 1067 949 A 51 HIS HBy A 51 HIS HA 1.0 1.589 3.707 1068 950 A 51 HIS HBx A 51 HIS HA 1.0 1.976 4.610 1069 951 A 51 HIS HBy A 53 VAL HG11 1.0 1.498 3.496 1070 952 A 51 HIS HBy A 51 HIS HBx 1.0 1.692 3.948 1071 953 A 51 HIS H A 53 VAL HG11 1.0 1.809 4.221 1072 954 A 53 VAL HA A 53 VAL HB 1.0 1.607 3.749 1073 955 A 53 VAL HA A 53 VAL HG11 1.0 1.480 3.454 1074 956 A 53 VAL HA A 53 VAL HG21 1.0 1.359 3.171 1075 957 A 53 VAL HB A 53 VAL HG11 1.0 1.377 3.213 1076 958 A 53 VAL HB A 53 VAL HG21 1.0 1.314 3.066 1077 959 A 53 VAL H A 53 VAL HG11 1.0 1.296 3.024 1078 960 A 53 VAL H A 53 VAL HG21 1.0 1.535 3.581 1079 961 A 54 PRO HA A 54 PRO HBy 1.0 1.670 3.896 1080 962 A 54 PRO HA A 54 PRO HBx 1.0 1.984 4.630 1081 963 A 53 VAL HB A 54 PRO HDy 1.0 1.593 3.717 1082 964 A 53 VAL HG21 A 54 PRO HDy 1.0 1.458 3.402 1083 965 A 56 LEU HD11 A 54 PRO HDy 1.0 1.768 4.126 1084 966 A 53 VAL HG11 A 54 PRO HDx 1.0 1.962 4.578 1085 967 A 53 VAL HG21 A 54 PRO HDx 1.0 1.512 3.528 1086 968 A 55 ILE HA A 55 ILE HB 1.0 2.205 5.145 1087 969 A 55 ILE HA A 55 ILE HD11 1.0 1.575 3.675 1088 970 A 55 ILE HA A 55 ILE HG21 1.0 1.561 3.643 1089 971 A 55 ILE HB A 55 ILE HD11 1.0 1.832 4.274 1090 972 A 55 ILE HB A 55 ILE HG21 1.0 1.471 3.433 1091 973 A 55 ILE HD11 A 55 ILE HG1y 1.0 1.539 3.591 1092 974 A 55 ILE HD11 A 55 ILE HG1x 1.0 1.647 3.843 1093 975 A 55 ILE HD11 A 55 ILE H 1.0 1.620 3.780 1094 976 A 55 ILE HD11 A 56 LEU HA 1.0 1.989 5.472 1095 977 A 56 LEU HA A 56 LEU HBy 1.0 1.786 4.168 1096 978 A 56 LEU HA A 56 LEU HD11 1.0 1.454 3.392 1097 979 A 56 LEU HA A 56 LEU HD21 1.0 2.142 4.998 1098 980 A 56 LEU HBy A 56 LEU HD11 1.0 1.399 3.265 1099 981 A 56 LEU HBy A 56 LEU HD21 1.0 1.737 4.053 1100 982 A 56 LEU HBy A 56 LEU HBx 1.0 1.503 3.507 1101 983 A 56 LEU HBx A 56 LEU HD21 1.0 1.395 3.255 1102 984 A 56 LEU HD11 A 56 LEU HG 1.0 1.427 3.329 1103 985 A 55 ILE HD11 A 56 LEU H 1.0 1.741 4.063 1104 986 A 45 ILE HG21 A 57 ILE HA 1.0 1.571 3.665 1105 987 A 57 ILE HA A 57 ILE HB 1.0 2.286 5.334 1106 988 A 57 ILE HA A 57 ILE HD11 1.0 1.548 3.612 1107 989 A 57 ILE HA A 57 ILE HG21 1.0 1.683 3.927 1108 990 A 45 ILE HG21 A 57 ILE HB 1.0 1.647 4.343 1109 991 A 57 ILE HB A 57 ILE HD11 1.0 1.498 3.496 1110 992 A 57 ILE HB A 57 ILE HG21 1.0 1.624 3.790 1111 993 A 57 ILE HG21 A 57 ILE HG1x 1.0 1.782 4.158 1112 994 A 56 LEU HD11 A 57 ILE H 1.0 1.620 3.780 1113 995 A 57 ILE H A 57 ILE HB 1.0 1.800 4.200 1114 996 A 57 ILE H A 57 ILE HD11 1.0 1.701 3.969 1115 997 A 57 ILE H A 57 ILE HG21 1.0 1.705 3.979 1116 998 A 58 SER HA A 58 SER HBx 1.0 1.620 3.780 1117 998 A 58 SER HA A 58 SER HBy 1.0 1.620 3.780 1118 999 A 60 ILE HA A 60 ILE HD11 1.0 1.471 3.433 1119 1000 A 60 ILE HA A 60 ILE HG21 1.0 1.386 3.234 1120 1001 A 60 ILE HB A 60 ILE HD11 1.0 1.485 3.465 1121 1002 A 60 ILE HB A 60 ILE HG21 1.0 1.404 3.276 1122 1003 A 60 ILE HD11 A 60 ILE HG1y 1.0 1.314 3.066 1123 1004 A 60 ILE HD11 A 60 ILE HG1x 1.0 1.422 3.318 1124 1005 A 60 ILE HG21 A 60 ILE HG1x 1.0 1.696 3.958 1125 1006 A 60 ILE H A 60 ILE HB 1.0 1.670 3.896 1126 1007 A 60 ILE H A 60 ILE HG21 1.0 2.223 5.187 1127 1008 A 61 HIS HBy A 61 HIS HBx 1.0 1.854 4.326 1128 1009 A 60 ILE HG21 A 61 HIS H 1.0 1.800 4.200 1129 1010 A 62 PRO HA A 62 PRO HBy 1.0 1.679 3.917 1130 1011 A 62 PRO HA A 62 PRO HBx 1.0 1.579 3.685 1131 1012 A 62 PRO HDy A 62 PRO HGy 1.0 1.607 3.749 1132 1013 A 62 PRO HDy A 62 PRO HGx 1.0 1.620 3.780 1133 1014 A 62 PRO HDy A 62 PRO HDx 1.0 1.458 3.402 1134 1015 A 60 ILE HG21 A 64 GLN HBx 1.0 1.602 3.738 1135 1016 A 64 GLN HBy A 64 GLN HBx 1.0 1.364 3.182 1136 1017 A 66 ALA HA A 66 ALA HB1 1.0 1.445 3.371 1137 1018 A 60 ILE HD11 A 66 ALA HB1 1.0 1.535 3.581 1138 1019 A 66 ALA H A 66 ALA HB1 1.0 1.566 3.654 1139 1020 A 67 ASP HA A 67 ASP HBx 1.0 1.768 4.126 1140 1020 A 67 ASP HBy A 67 ASP HA 1.0 1.768 4.126 1141 1021 A 68 ARG HBy A 68 ARG HDx 1.0 1.602 3.738 1142 1021 A 68 ARG HBx A 68 ARG HDx 1.0 1.602 3.738 1143 1021 A 68 ARG HDy A 68 ARG HBx 1.0 1.602 3.738 1144 1021 A 68 ARG HDy A 68 ARG HBy 1.0 1.602 3.738 1145 1022 A 68 ARG H A 68 ARG HA 1.0 1.786 4.168 1146 1023 A 69 CYS HA A 69 CYS HBx 1.0 1.535 3.581 1147 1023 A 69 CYS HA A 69 CYS HBy 1.0 1.535 3.581 1148 1024 A 71 GLY HAy A 31 VAL HG11 1.0 1.427 3.329 1149 1024 A 31 VAL HG21 A 71 GLY HAy 1.0 1.427 3.329 1150 1025 A 71 GLY H A 71 GLY HAy 1.0 1.890 4.410 1151 1026 A 72 LEU HA A 31 VAL HG11 1.0 1.530 3.570 1152 1026 A 31 VAL HG21 A 72 LEU HA 1.0 1.530 3.570 1153 1027 A 72 LEU HA A 72 LEU HBy 1.0 2.066 4.820 1154 1028 A 72 LEU HA A 72 LEU HBx 1.0 2.380 5.554 1155 1029 A 72 LEU HD21 A 72 LEU HA 1.0 1.503 3.507 1156 1030 A 72 LEU HD21 A 72 LEU HBx 1.0 1.543 3.601 1157 1031 A 72 LEU HD21 A 72 LEU HD11 1.0 1.377 3.213 1158 1032 A 72 LEU HD11 A 72 LEU HG 1.0 1.476 3.444 1159 1033 A 72 LEU HD21 A 72 LEU HG 1.0 1.593 3.717 1160 1034 A 72 LEU HD21 A 72 LEU H 1.0 2.299 5.365 1161 1035 A 73 HIS HA A 73 HIS HBy 1.0 1.989 4.641 1162 1036 A 73 HIS HA A 73 HIS HBx 1.0 1.859 4.337 1163 1037 A 73 HIS HBy A 73 HIS HBx 1.0 1.620 3.780 1164 1038 A 73 HIS HBx A 73 HIS HD2 1.0 2.862 6.678 1165 1039 A 73 HIS H A 73 HIS HBy 1.0 2.052 4.788 1166 1040 A 74 VAL HA A 74 VAL HG21 1.0 1.377 3.213 1167 1040 A 74 VAL HA A 74 VAL HG11 1.0 1.377 3.213 1168 1041 A 74 VAL H A 74 VAL HA 1.0 1.926 4.494 1169 1042 A 74 VAL H A 74 VAL HB 1.0 1.782 4.158 1170 1043 A 74 VAL H A 74 VAL HG21 1.0 1.543 3.601 1171 1043 A 74 VAL H A 74 VAL HG11 1.0 1.543 3.601 1172 1044 A 75 GLY HAx A 75 GLY HAy 1.0 1.660 3.874 1173 1045 A 74 VAL HA A 75 GLY H 1.0 1.571 3.665 1174 1046 A 76 ASP HA A 76 ASP HBy 1.0 1.593 3.717 1175 1046 A 76 ASP HA A 76 ASP HBx 1.0 1.593 3.717 1176 1047 A 57 ILE HD11 A 76 ASP HBy 1.0 1.543 3.601 1177 1047 A 76 ASP HBx A 57 ILE HD11 1.0 1.543 3.601 1178 1048 A 74 VAL HA A 76 ASP H 1.0 2.097 4.893 1179 1049 A 56 LEU HA A 77 ALA HA 1.0 1.859 4.337 1180 1050 A 56 LEU HD11 A 77 ALA HA 1.0 1.485 3.465 1181 1051 A 77 ALA HA A 77 ALA HB1 1.0 1.427 3.329 1182 1052 A 56 LEU HD11 A 77 ALA HB1 1.0 1.382 3.224 1183 1053 A 77 ALA H A 77 ALA HB1 1.0 1.476 3.444 1184 1054 A 78 ILE HB A 78 ILE HA 1.0 1.705 3.979 1185 1055 A 78 ILE HA A 78 ILE HD11 1.0 1.665 3.885 1186 1056 A 56 LEU HD11 A 78 ILE H 1.0 1.575 3.675 1187 1057 A 78 ILE HB A 78 ILE H 1.0 1.827 4.263 1188 1058 A 80 ALA HA A 80 ALA HB1 1.0 1.341 3.129 1189 1059 A 80 ALA H A 80 ALA HB1 1.0 1.557 3.633 1190 1060 A 81 VAL HA A 81 VAL HB 1.0 1.692 3.948 1191 1061 A 81 VAL HA A 81 VAL HG21 1.0 1.530 3.570 1192 1062 A 81 VAL HB A 81 VAL HG11 1.0 1.395 3.255 1193 1063 A 80 ALA HB1 A 81 VAL H 1.0 1.471 3.433 1194 1064 A 81 VAL H A 81 VAL HG21 1.0 1.467 3.423 1195 1065 A 81 VAL H A 81 VAL HG11 1.0 1.796 4.190 1196 1066 A 82 ASN HA A 82 ASN HBy 1.0 1.782 4.158 1197 1067 A 82 ASN HA A 82 ASN HBx 1.0 1.755 4.095 1198 1068 A 82 ASN HBy A 82 ASN HBx 1.0 1.440 3.360 1199 1069 A 82 ASN HBx A 82 ASN HD2x 1.0 2.385 5.565 1200 1070 A 82 ASN HBy A 82 ASN HD2y 1.0 2.074 4.840 1201 1071 A 83 GLY HAy A 83 GLY HAx 1.0 1.449 3.381 1202 1072 A 84 VAL HB A 84 VAL HG11 1.0 1.427 3.329 1203 1072 A 84 VAL HB A 84 VAL HG21 1.0 1.427 3.329 1204 1073 A 85 ASN HA A 85 ASN HBx 1.0 1.863 4.347 1205 1073 A 85 ASN HA A 85 ASN HBy 1.0 1.863 4.347 1206 1074 A 86 LEU HA A 86 LEU HBy 1.0 2.043 4.767 1207 1075 A 86 LEU HA A 86 LEU HBx 1.0 1.998 4.662 1208 1076 A 88 ASP HA A 88 ASP HBy 1.0 1.921 4.483 1209 1077 A 88 ASP HA A 88 ASP HBx 1.0 2.088 4.872 1210 1078 A 89 THR HA A 89 THR HG21 1.0 1.409 3.287 1211 1079 A 89 THR HB A 89 THR HG21 1.0 1.377 3.213 1212 1080 A 89 THR H A 89 THR HG21 1.0 1.647 3.843 1213 1081 A 55 ILE HG21 A 91 HIS HA 1.0 1.805 12.211 1214 1082 A 91 HIS HBy A 91 HIS HBx 1.0 1.773 4.137 1215 1083 A 92 LYS H A 92 LYS HA 1.0 2.030 4.736 1216 1084 A 55 ILE HD11 A 94 ALA HB1 1.0 1.404 4.010 1217 1085 A 45 ILE HD11 A 95 VAL HA 1.0 1.710 4.490 1218 1086 A 95 VAL HA A 95 VAL HG11 1.0 1.634 3.812 1219 1087 A 45 ILE HD11 A 95 VAL H 1.0 1.737 4.053 1220 1088 A 96 THR HA A 96 THR HG21 1.0 1.418 3.308 1221 1089 A 93 GLU HA A 96 THR HB 1.0 1.796 4.190 1222 1090 A 96 THR HA A 96 THR HB 1.0 1.755 4.095 1223 1091 A 96 THR HB A 96 THR HG21 1.0 1.305 3.045 1224 1092 A 96 THR H A 96 THR HG21 1.0 1.796 4.190 1225 1093 A 97 ILE HA A 97 ILE HB 1.0 1.962 4.578 1226 1094 A 97 ILE HG1y A 97 ILE HD11 1.0 1.395 3.255 1227 1095 A 97 ILE HG1x A 97 ILE HD11 1.0 2.187 5.103 1228 1096 A 97 ILE H A 97 ILE HG21 1.0 1.768 4.126 1229 1097 A 98 LEU HA A 98 LEU HD21 1.0 1.665 3.885 1230 1097 A 98 LEU HD11 A 98 LEU HA 1.0 1.665 3.885 1231 1098 A 97 ILE HB A 98 LEU H 1.0 1.859 4.337 1232 1099 A 98 LEU H A 98 LEU HD21 1.0 1.624 3.790 1233 1099 A 98 LEU H A 98 LEU HD11 1.0 1.624 3.790 1234 1100 A 102 ARG HA A 102 ARG HBy 1.0 1.602 3.738 1235 1101 A 102 ARG HA A 102 ARG HBx 1.0 1.696 3.958 1236 1102 A 105 ILE HA A 105 ILE HB 1.0 1.845 4.305 1237 1103 A 105 ILE HA A 105 ILE HG21 1.0 1.431 3.339 1238 1104 A 105 ILE HB A 105 ILE HD11 1.0 1.832 4.274 1239 1105 A 105 ILE HB A 105 ILE HG21 1.0 1.454 3.392 1240 1106 A 105 ILE HG1x A 105 ILE HG21 1.0 2.142 4.998 1241 1107 A 106 GLU HBy A 106 GLU HA 1.0 1.768 4.126 1242 1108 A 107 PHE HBy A 107 PHE HA 1.0 1.859 4.337 1243 1109 A 107 PHE HBx A 107 PHE HA 1.0 1.980 4.620 1244 1110 A 31 VAL HB A 107 PHE HBy 1.0 1.723 4.021 1245 1111 A 31 VAL HB A 107 PHE HBx 1.0 1.863 4.347 1246 1112 A 31 VAL HB A 107 PHE HD% 1.0 1.940 4.526 1247 1113 A 107 PHE HD% A 33 LEU HD11 1.0 1.921 4.483 1248 1114 A 107 PHE HD% A 41 LEU HD21 1.0 2.102 4.904 1249 1115 A 107 PHE HD% A 78 ILE HD11 1.0 1.683 3.927 1250 1116 A 81 VAL HG11 A 107 PHE HD% 1.0 1.782 4.158 1251 1117 A 81 VAL HG11 A 107 PHE HD% 1.0 1.602 3.738 1252 1118 A 105 ILE HG21 A 107 PHE HD% 1.0 1.557 3.633 1253 1119 A 33 LEU HBy A 107 PHE HE% 1.0 2.039 4.757 1254 1120 A 33 LEU HBx A 107 PHE HE% 1.0 2.030 4.736 1255 1121 A 107 PHE HE% A 33 LEU HD11 1.0 1.602 3.738 1256 1122 A 107 PHE HE% A 41 LEU HD11 1.0 1.503 3.507 1257 1123 A 107 PHE HE% A 41 LEU HD21 1.0 1.579 3.685 1258 1124 A 107 PHE HE% A 43 ILE HD11 1.0 2.057 5.299 1259 1125 A 107 PHE HE% A 78 ILE HD11 1.0 2.398 5.596 1260 1126 A 107 PHE HE% A 105 ILE HG1y 1.0 1.679 3.917 1261 1127 A 105 ILE HG21 A 107 PHE HE% 1.0 1.705 3.979 1262 1128 A 108 GLU HA A 108 GLU HBy 1.0 1.836 4.284 1263 1129 A 108 GLU HA A 108 GLU HBx 1.0 2.115 4.935 1264 1130 A 109 VAL HA A 109 VAL HB 1.0 1.656 3.864 1265 1131 A 109 VAL HA A 109 VAL HG11 1.0 1.710 3.990 1266 1132 A 109 VAL HA A 109 VAL HG21 1.0 1.490 3.476 1267 1133 A 109 VAL H A 109 VAL HA 1.0 1.953 4.557 1268 1134 A 109 VAL H A 109 VAL HG11 1.0 1.845 4.305 1269 1135 A 110 VAL HA A 110 VAL HB 1.0 1.723 4.021 1270 1136 A 110 VAL HA A 110 VAL HG11 1.0 1.660 3.874 1271 1137 A 110 VAL HB A 110 VAL HG11 1.0 1.431 3.339 1272 1138 A 112 VAL HA A 112 VAL HB 1.0 1.485 3.465 1273 1139 A 112 VAL HA A 112 VAL HG11 1.0 1.390 3.244 1274 1140 B 114 GLU HBy B 115 VAL H 1.0 2.050 3.810 1275 1141 B 115 VAL HA B 116 GLN HE2y 1.0 2.470 4.590 1276 1142 B 115 VAL HA B 116 GLN HE2x 1.0 2.560 4.750 1277 1143 B 115 VAL HA B 116 GLN H 1.0 2.370 4.400 1278 1144 B 115 VAL H B 115 VAL HB 1.0 1.700 3.160 1279 1145 B 115 VAL H B 115 VAL HG21 1.0 1.760 3.270 1280 1146 B 116 GLN HE2y B 116 GLN HGx 1.0 1.890 3.510 1281 1146 B 116 GLN HE2y B 116 GLN HGy 1.0 1.890 3.510 1282 1147 B 116 GLN HE2x B 116 GLN HGx 1.0 1.890 3.510 1283 1147 B 116 GLN HE2x B 116 GLN HGy 1.0 1.890 3.510 1284 1148 B 117 ASP HBy B 117 ASP HBx 1.0 1.250 2.310 1285 1149 B 118 THR HG21 B 118 THR H 1.0 2.370 4.400 1286 1150 B 118 THR HG21 B 119 ARG H 1.0 2.000 3.720 1287 1151 B 119 ARG HA B 120 LEU H 1.0 0.560 4.470 1288 1152 B 119 ARG H B 119 ARG HBy 1.0 2.250 4.170 1289 1153 B 119 ARG H B 119 ARG HBx 1.0 2.090 3.880 1290 1154 B 119 ARG H B 119 ARG HGx 1.0 2.110 3.910 1291 1154 B 119 ARG H B 119 ARG HGy 1.0 2.110 3.910 1292 1155 B 120 LEU H B 120 LEU HA 1.0 2.050 3.800 1293 1156 A 42 GLY H B 120 LEU HBx 1.0 2.530 5.361 1294 1156 B 120 LEU HBy A 42 GLY H 1.0 2.530 5.361 1295 1157 A 43 ILE H B 120 LEU HBx 1.0 2.220 4.630 1296 1157 B 120 LEU HBy A 43 ILE H 1.0 2.220 4.630 1297 1158 B 120 LEU H B 120 LEU HBx 1.0 1.730 3.210 1298 1158 B 120 LEU H B 120 LEU HBy 1.0 1.730 3.210 1299 1159 A 45 ILE H B 120 LEU HD11 1.0 2.420 4.846 1300 1160 B 118 THR H B 120 LEU HD11 1.0 2.560 5.260 1301 1161 B 119 ARG HDy B 120 LEU HD11 1.0 2.380 4.410 1302 1161 B 120 LEU HD11 B 119 ARG HDx 1.0 2.380 4.410 1303 1162 B 119 ARG H B 120 LEU HD11 1.0 3.300 6.140 1304 1163 B 120 LEU H B 120 LEU HD11 1.0 2.200 4.090 1305 1164 A 43 ILE H B 120 LEU HD21 1.0 2.150 4.297 1306 1165 A 98 LEU H B 120 LEU HD21 1.0 2.510 6.118 1307 1166 A 44 SER HA B 119 ARG HA 1.0 2.300 4.598 1308 1167 A 44 SER HA B 120 LEU HBx 1.0 2.130 4.664 1309 1167 A 44 SER HA B 120 LEU HBy 1.0 2.130 4.664 1310 1168 A 98 LEU HBy B 120 LEU HD21 1.0 2.520 5.050 1311 1168 A 98 LEU HBy B 120 LEU HD11 1.0 2.520 5.050 1312 1169 A 43 ILE HB B 120 LEU HD11 1.0 2.550 5.094 1313 1170 A 44 SER HA B 120 LEU HD11 1.0 2.750 5.492 1314 1171 A 95 VAL HA B 120 LEU HD11 1.0 1.870 4.337 1315 1172 A 41 LEU HBy B 120 LEU HBx 1.0 2.100 4.200 1316 1172 B 120 LEU HBy A 41 LEU HBy 1.0 2.100 4.200 1317 1173 A 41 LEU HD21 B 120 LEU HBx 1.0 1.960 3.909 1318 1173 A 41 LEU HD21 B 120 LEU HBy 1.0 1.960 3.909 1319 1174 A 43 ILE HG1x B 120 LEU HBx 1.0 2.240 4.480 1320 1174 A 43 ILE HG1x B 120 LEU HBy 1.0 2.240 4.480 1321 1175 A 45 ILE HD11 B 120 LEU HBx 1.0 2.550 5.093 1322 1175 A 45 ILE HD11 B 120 LEU HBy 1.0 2.550 5.093 1323 1176 A 46 THR HG21 B 117 ASP HBy 1.0 2.640 5.277 1324 1177 A 46 THR HG21 B 117 ASP HBx 1.0 2.520 5.020 1325 1178 A 98 LEU HD11 B 120 LEU HBy 1.0 1.640 3.284 1326 1178 A 98 LEU HD11 B 120 LEU HBx 1.0 1.640 3.284 1327 1179 A 45 ILE HD11 B 118 THR HG21 1.0 1.780 3.564 1328 1180 A 45 ILE HG1y B 118 THR HG21 1.0 2.400 4.803 1329 1181 A 45 ILE HG21 B 118 THR HG21 1.0 2.780 5.457 1330 1182 A 95 VAL HG11 B 118 THR HG21 1.0 1.470 2.929 1331 1183 A 95 VAL HG21 B 118 THR HG21 1.0 1.580 3.166 1332 1184 A 98 LEU HD11 B 118 THR HG21 1.0 1.380 2.757 1333 1185 B 118 THR HG21 A 98 LEU HD21 1.0 1.340 2.603 1334 1186 A 41 LEU HA B 120 LEU HBx 1.0 2.190 4.372 1335 1186 A 41 LEU HA B 120 LEU HBy 1.0 2.190 4.372 1336 1187 B 120 LEU HA A 98 LEU HD21 1.0 1.000 4.000 1337 1187 A 98 LEU HD11 B 120 LEU HA 1.0 1.000 4.000 1338 1188 A 45 ILE HD11 B 118 THR HB 1.0 1.000 3.500 stop_ save_