data_nef_c18179_2lnt 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 36 ILE start . . 2 A 37 ASP middle . . 3 A 38 PRO middle . false 4 A 39 PHE middle . . 5 A 40 THR middle . . 6 A 41 PRO middle . false 7 A 42 GLN middle . . 8 A 43 THR middle . . 9 A 44 LEU middle . . 10 A 45 SER middle . . 11 A 46 ARG middle . . 12 A 47 GLY middle . false 13 A 48 TRP middle . . 14 A 49 GLY middle . false 15 A 50 ASP middle . . 16 A 51 GLN middle . . 17 A 52 LEU middle . . 18 A 53 ILE middle . . 19 A 54 TRP middle . . 20 A 55 THR middle . . 21 A 56 GLN middle . . 22 A 57 THR middle . . 23 A 58 TYR middle . . 24 A 59 GLU middle . . 25 A 60 ALA middle . . 26 A 61 ALA middle . . 27 A 62 LEU middle . . 28 A 63 TYR middle . . 29 A 64 LYS middle . . 30 A 65 SER middle . . 31 A 66 LYS middle . . 32 A 67 THR middle . . 33 A 68 SER middle . . 34 A 69 ASN middle . . 35 A 70 LYS middle . . 36 A 71 PRO middle . false 37 A 72 LEU middle . . 38 A 73 MET middle . . 39 A 74 ILE middle . . 40 A 75 ILE middle . . 41 A 76 HIS middle . . 42 A 77 HIS middle . . 43 A 78 LEU middle . . 44 A 79 ASP middle . . 45 A 80 GLU middle . . 46 A 81 CYS middle . . 47 A 82 PRO middle . false 48 A 83 HIS middle . . 49 A 84 SER middle . . 50 A 85 GLN middle . . 51 A 86 ALA middle . . 52 A 87 LEU middle . . 53 A 88 LYS middle . . 54 A 89 LYS middle . . 55 A 90 VAL middle . . 56 A 91 PHE middle . . 57 A 92 ALA middle . . 58 A 93 GLU middle . . 59 A 94 ASN middle . . 60 A 95 LYS middle . . 61 A 96 GLU middle . . 62 A 97 ILE middle . . 63 A 98 GLN middle . . 64 A 99 LYS middle . . 65 A 100 LEU middle . . 66 A 101 ALA middle . . 67 A 102 GLU middle . . 68 A 103 GLN middle . . 69 A 104 PHE middle . . 70 A 105 VAL middle . . 71 A 106 LEU middle . . 72 A 107 LEU middle . . 73 A 108 ASN middle . . 74 A 109 LEU middle . . 75 A 110 VAL middle . . 76 A 111 TYR middle . . 77 A 112 GLU middle . . 78 A 113 THR middle . . 79 A 114 THR middle . . 80 A 115 ASP middle . . 81 A 116 LYS middle . . 82 A 117 HIS middle . . 83 A 118 LEU middle . . 84 A 119 SER middle . . 85 A 120 PRO middle . false 86 A 121 ASP middle . . 87 A 122 GLY middle . false 88 A 123 GLN middle . . 89 A 124 TYR middle . . 90 A 125 VAL middle . . 91 A 126 PRO middle . false 92 A 127 ARG middle . . 93 A 128 ILE middle . . 94 A 129 MET middle . . 95 A 130 PHE middle . . 96 A 131 VAL middle . . 97 A 132 ASP middle . . 98 A 133 PRO middle . false 99 A 134 SER middle . . 100 A 135 LEU middle . . 101 A 136 THR middle . . 102 A 137 VAL middle . . 103 A 138 ARG middle . . 104 A 139 ALA middle . . 105 A 140 ASP middle . . 106 A 141 ILE middle . . 107 A 142 THR middle . . 108 A 143 GLY middle . false 109 A 144 ARG middle . . 110 A 145 TYR middle . . 111 A 146 SER middle . . 112 A 147 ASN middle . . 113 A 148 ARG middle . . 114 A 149 LEU middle . . 115 A 150 TYR middle . . 116 A 151 ALA middle . . 117 A 152 TYR middle . . 118 A 153 GLU middle . . 119 A 154 PRO middle . false 120 A 155 ALA middle . . 121 A 156 ASP middle . . 122 A 157 THR middle . . 123 A 158 ALA middle . . 124 A 159 LEU middle . . 125 A 160 LEU middle . . 126 A 161 LEU middle . . 127 A 162 ASP middle . . 128 A 163 ASN middle . . 129 A 164 MET middle . . 130 A 165 LYS middle . . 131 A 166 LYS middle . . 132 A 167 ALA middle . . 133 A 168 LEU middle . . 134 A 169 LYS middle . . 135 A 170 LEU middle . . 136 A 171 LEU middle . . 137 A 172 LYS middle . . 138 A 173 THR middle . . 139 A 174 GLU middle . . 140 A 175 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 51 GLN H H 1 8.904 0.027 A 51 GLN HA H 1 4.488 0.017 A 51 GLN CA C 13 55.438 0.029 A 51 GLN CB C 13 28.083 0.046 A 51 GLN N N 15 117.187 0.031 A 52 LEU H H 1 7.103 0.006 A 52 LEU HA H 1 4.317 0.011 A 52 LEU HB2 H 1 1.510 0.027 A 52 LEU HB3 H 1 0.806 0.010 A 52 LEU HD1% H 1 0.764 0.016 A 52 LEU CA C 13 53.456 0.040 A 52 LEU CB C 13 42.494 0.005 A 52 LEU CD1 C 13 22.506 0.017 A 52 LEU N N 15 120.529 0.048 A 53 ILE HB H 1 1.757 0.004 A 53 ILE HD1% H 1 0.752 0.009 A 53 ILE HG2% H 1 0.766 0.010 A 53 ILE CB C 13 36.458 0.027 A 53 ILE CD1 C 13 11.629 0.006 A 53 ILE CG2 C 13 17.451 0.016 A 58 TYR HA H 1 4.359 0.007 A 58 TYR HB2 H 1 2.962 0.010 A 58 TYR HB3 H 1 2.962 0.010 A 58 TYR HDx H 1 6.912 0.022 A 58 TYR HDy H 1 6.912 0.022 A 58 TYR C C 13 176.387 0.000 A 58 TYR CA C 13 59.597 0.042 A 58 TYR CB C 13 38.572 0.035 A 58 TYR CDx C 13 131.620 0.070 A 58 TYR CDy C 13 131.620 0.070 A 59 GLU H H 1 9.191 0.010 A 59 GLU CA C 13 60.871 0.073 A 59 GLU CB C 13 28.494 0.053 A 59 GLU N N 15 117.335 0.069 A 60 ALA H H 1 7.688 0.006 A 60 ALA CA C 13 54.555 0.019 A 60 ALA CB C 13 18.528 0.055 A 60 ALA N N 15 120.861 0.058 A 61 ALA H H 1 8.225 0.014 A 61 ALA HA H 1 3.900 0.006 A 61 ALA HB% H 1 1.526 0.011 A 61 ALA CA C 13 55.346 0.044 A 61 ALA CB C 13 19.104 0.049 A 61 ALA N N 15 123.402 0.072 A 62 LEU H H 1 8.336 0.025 A 62 LEU HA H 1 3.700 0.009 A 62 LEU HB2 H 1 1.578 0.009 A 62 LEU HB3 H 1 1.203 0.011 A 62 LEU HD1% H 1 0.227 0.003 A 62 LEU HD2% H 1 0.595 0.009 A 62 LEU C C 13 171.911 0.000 A 62 LEU CA C 13 57.654 0.038 A 62 LEU CB C 13 41.905 0.021 A 62 LEU CD1 C 13 25.020 0.018 A 62 LEU CD2 C 13 22.327 0.059 A 62 LEU N N 15 118.742 0.017 A 63 TYR H H 1 7.279 0.006 A 63 TYR HA H 1 4.007 0.008 A 63 TYR HB2 H 1 3.097 0.011 A 63 TYR HB3 H 1 3.001 0.000 A 63 TYR HDx H 1 6.999 0.011 A 63 TYR HDy H 1 6.999 0.011 A 63 TYR HEx H 1 6.742 0.025 A 63 TYR HEy H 1 6.742 0.025 A 63 TYR C C 13 179.075 0.000 A 63 TYR CA C 13 61.769 0.015 A 63 TYR CB C 13 38.071 0.040 A 63 TYR CDx C 13 133.051 0.000 A 63 TYR CDy C 13 133.051 0.000 A 63 TYR CEx C 13 117.735 0.000 A 63 TYR CEy C 13 117.735 0.000 A 63 TYR N N 15 117.594 0.064 A 64 LYS H H 1 8.472 0.011 A 64 LYS HA H 1 3.663 0.003 A 64 LYS HB2 H 1 1.874 0.005 A 64 LYS HB3 H 1 1.874 0.006 A 64 LYS HG2 H 1 1.580 0.007 A 64 LYS HG3 H 1 1.431 0.006 A 64 LYS C C 13 176.394 0.000 A 64 LYS CA C 13 59.230 0.035 A 64 LYS CB C 13 32.573 0.016 A 64 LYS CG C 13 25.473 0.042 A 64 LYS N N 15 121.077 0.043 A 65 SER H H 1 8.500 0.012 A 65 SER HA H 1 4.160 0.004 A 65 SER HB2 H 1 3.818 0.012 A 65 SER HB3 H 1 3.732 0.005 A 65 SER C C 13 176.518 0.000 A 65 SER CA C 13 61.706 0.028 A 65 SER CB C 13 64.022 0.047 A 65 SER N N 15 117.933 0.046 A 66 LYS H H 1 8.020 0.011 A 66 LYS HA H 1 4.301 0.007 A 66 LYS HB2 H 1 1.926 0.009 A 66 LYS HB3 H 1 1.921 0.011 A 66 LYS HG2 H 1 1.357 0.007 A 66 LYS HG3 H 1 1.354 0.006 A 66 LYS C C 13 179.721 0.000 A 66 LYS CA C 13 59.165 0.027 A 66 LYS CB C 13 32.372 0.027 A 66 LYS CG C 13 24.286 0.050 A 66 LYS N N 15 117.248 0.036 A 67 THR H H 1 7.844 0.005 A 67 THR HA H 1 3.883 0.006 A 67 THR HB H 1 3.903 0.006 A 67 THR HG2% H 1 0.850 0.011 A 67 THR C C 13 176.237 0.010 A 67 THR CA C 13 64.813 0.048 A 67 THR CB C 13 69.445 0.057 A 67 THR CG2 C 13 21.460 0.026 A 67 THR N N 15 109.772 0.090 A 68 SER H H 1 8.047 0.008 A 68 SER HA H 1 4.369 0.009 A 68 SER HB2 H 1 3.816 0.008 A 68 SER HB3 H 1 3.814 0.008 A 68 SER C C 13 174.628 0.006 A 68 SER CA C 13 59.242 0.061 A 68 SER CB C 13 65.166 0.029 A 68 SER N N 15 115.610 0.039 A 69 ASN H H 1 8.061 0.010 A 69 ASN HA H 1 4.181 0.008 A 69 ASN HB2 H 1 3.226 0.002 A 69 ASN HB3 H 1 2.369 0.018 A 69 ASN HD21 H 1 7.366 0.009 A 69 ASN HD22 H 1 6.428 0.002 A 69 ASN C C 13 173.253 0.038 A 69 ASN CA C 13 54.302 0.046 A 69 ASN CB C 13 38.506 0.021 A 69 ASN N N 15 110.215 0.041 A 69 ASN ND2 N 15 110.197 0.028 A 70 LYS H H 1 7.589 0.007 A 70 LYS HA H 1 4.676 0.011 A 70 LYS HB2 H 1 1.675 0.010 A 70 LYS HB3 H 1 1.388 0.022 A 70 LYS HD2 H 1 1.392 0.011 A 70 LYS HD3 H 1 1.301 0.010 A 70 LYS HE2 H 1 2.707 0.004 A 70 LYS HE3 H 1 2.709 0.004 A 70 LYS CA C 13 53.385 0.041 A 70 LYS CB C 13 34.049 0.041 A 70 LYS CD C 13 29.196 0.027 A 70 LYS CE C 13 42.291 0.049 A 70 LYS N N 15 117.312 0.043 A 71 PRO HA H 1 4.371 0.002 A 71 PRO HB2 H 1 2.065 0.031 A 71 PRO HB3 H 1 1.847 0.012 A 71 PRO HD2 H 1 3.070 0.004 A 71 PRO HD3 H 1 3.797 0.016 A 71 PRO C C 13 172.189 0.001 A 71 PRO CA C 13 62.356 0.020 A 71 PRO CB C 13 31.785 0.040 A 71 PRO CD C 13 51.194 0.015 A 72 LEU H H 1 8.936 0.013 A 72 LEU HA H 1 5.392 0.007 A 72 LEU HB2 H 1 1.834 0.020 A 72 LEU HB3 H 1 1.308 0.034 A 72 LEU HD1% H 1 0.710 0.008 A 72 LEU HD2% H 1 0.704 0.018 A 72 LEU C C 13 174.422 0.013 A 72 LEU CA C 13 52.656 0.056 A 72 LEU CB C 13 45.220 0.033 A 72 LEU CD1 C 13 24.889 0.017 A 72 LEU CD2 C 13 26.844 0.016 A 72 LEU N N 15 122.894 0.046 A 73 MET H H 1 8.965 0.009 A 73 MET C C 13 172.488 0.008 A 73 MET CA C 13 54.806 0.043 A 73 MET CB C 13 35.127 0.087 A 73 MET N N 15 128.922 0.037 A 74 ILE H H 1 8.727 0.005 A 74 ILE HA H 1 4.819 0.013 A 74 ILE HB H 1 1.411 0.023 A 74 ILE HD1% H 1 0.763 0.022 A 74 ILE HG2% H 1 0.123 0.009 A 74 ILE C C 13 175.018 0.010 A 74 ILE CA C 13 59.688 0.004 A 74 ILE CB C 13 40.407 0.031 A 74 ILE CD1 C 13 16.436 0.101 A 74 ILE CG2 C 13 17.658 0.098 A 74 ILE N N 15 124.016 0.034 A 75 ILE H H 1 8.587 0.003 A 75 ILE HA H 1 4.038 0.015 A 75 ILE HB H 1 0.654 0.018 A 75 ILE HD1% H 1 -0.036 0.006 A 75 ILE HG12 H 1 1.014 0.009 A 75 ILE HG13 H 1 0.122 0.010 A 75 ILE HG2% H 1 -0.930 0.004 A 75 ILE C C 13 175.282 0.000 A 75 ILE CA C 13 60.408 0.055 A 75 ILE CB C 13 40.028 0.073 A 75 ILE CD1 C 13 14.283 0.011 A 75 ILE CG1 C 13 27.075 0.020 A 75 ILE CG2 C 13 15.265 0.020 A 75 ILE N N 15 126.837 0.060 A 76 HIS H H 1 9.145 0.011 A 76 HIS CA C 13 56.453 0.038 A 76 HIS CB C 13 29.368 0.000 A 76 HIS N N 15 128.633 0.051 A 77 HIS HA H 1 4.822 0.013 A 77 HIS HB2 H 1 3.121 0.011 A 77 HIS HB3 H 1 3.121 0.011 A 77 HIS C C 13 170.942 0.000 A 77 HIS CA C 13 54.441 0.000 A 77 HIS CB C 13 34.768 0.000 A 78 LEU H H 1 7.077 0.005 A 78 LEU HA H 1 4.540 0.009 A 78 LEU HB2 H 1 1.487 0.006 A 78 LEU HB3 H 1 1.488 0.008 A 78 LEU HD2% H 1 0.976 0.023 A 78 LEU C C 13 177.855 0.009 A 78 LEU CA C 13 54.020 0.061 A 78 LEU CB C 13 46.643 0.026 A 78 LEU CD2 C 13 23.736 0.000 A 78 LEU N N 15 114.526 0.042 A 79 ASP H H 1 8.783 0.009 A 79 ASP HA H 1 4.452 0.014 A 79 ASP HB2 H 1 2.548 0.011 A 79 ASP HB3 H 1 2.546 0.010 A 79 ASP C C 13 177.872 0.000 A 79 ASP CA C 13 57.458 0.039 A 79 ASP CB C 13 40.739 0.023 A 79 ASP N N 15 123.675 0.038 A 80 GLU H H 1 9.146 0.015 A 80 GLU HA H 1 4.156 0.005 A 80 GLU HB2 H 1 2.067 0.021 A 80 GLU HB3 H 1 1.982 0.023 A 80 GLU HG2 H 1 2.155 0.017 A 80 GLU HG3 H 1 2.153 0.023 A 80 GLU C C 13 175.108 0.025 A 80 GLU CA C 13 56.661 0.076 A 80 GLU CB C 13 28.604 0.064 A 80 GLU CG C 13 36.054 0.017 A 80 GLU N N 15 115.578 0.050 A 81 CYS H H 1 7.146 0.005 A 81 CYS HA H 1 4.814 0.008 A 81 CYS HB2 H 1 3.145 0.011 A 81 CYS HB3 H 1 2.885 0.014 A 81 CYS C C 13 175.453 0.000 A 81 CYS CA C 13 56.298 0.066 A 81 CYS CB C 13 30.378 0.060 A 81 CYS N N 15 125.642 0.025 A 82 PRO HA H 1 4.311 0.009 A 82 PRO HB2 H 1 2.261 0.004 A 82 PRO HG2 H 1 2.013 0.005 A 82 PRO HG3 H 1 1.719 0.026 A 82 PRO CA C 13 64.536 0.028 A 82 PRO CB C 13 32.069 0.035 A 82 PRO CG C 13 27.000 0.027 A 83 HIS H H 1 8.936 0.006 A 83 HIS HA H 1 4.511 0.004 A 83 HIS HB2 H 1 3.359 0.022 A 83 HIS HB3 H 1 3.300 0.023 A 83 HIS C C 13 178.820 0.002 A 83 HIS CA C 13 59.042 0.079 A 83 HIS CB C 13 28.921 0.030 A 83 HIS N N 15 124.416 0.049 A 84 SER H H 1 11.408 0.012 A 84 SER HA H 1 4.152 0.012 A 84 SER HB2 H 1 4.839 0.019 A 84 SER HB3 H 1 4.839 0.019 A 84 SER C C 13 175.397 0.000 A 84 SER CA C 13 63.873 0.028 A 84 SER CB C 13 65.516 0.000 A 84 SER N N 15 129.973 0.043 A 85 GLN H H 1 8.192 0.007 A 85 GLN HA H 1 3.701 0.005 A 85 GLN HB2 H 1 2.025 0.012 A 85 GLN HB3 H 1 1.901 0.006 A 85 GLN HG2 H 1 2.593 0.019 A 85 GLN HG3 H 1 2.467 0.023 A 85 GLN C C 13 178.213 0.000 A 85 GLN CA C 13 58.201 0.041 A 85 GLN CB C 13 27.294 0.023 A 85 GLN CG C 13 32.981 0.034 A 85 GLN N N 15 118.214 0.034 A 86 ALA H H 1 7.748 0.009 A 86 ALA HA H 1 4.099 0.008 A 86 ALA HB% H 1 1.511 0.005 A 86 ALA C C 13 180.512 0.023 A 86 ALA CA C 13 54.742 0.022 A 86 ALA CB C 13 18.559 0.040 A 86 ALA N N 15 121.790 0.052 A 87 LEU H H 1 7.918 0.012 A 87 LEU HA H 1 4.076 0.010 A 87 LEU HB2 H 1 2.050 0.014 A 87 LEU HB3 H 1 2.050 0.014 A 87 LEU HD1% H 1 0.791 0.002 A 87 LEU HD2% H 1 1.127 0.007 A 87 LEU CA C 13 57.266 0.042 A 87 LEU CB C 13 41.947 0.025 A 87 LEU CD1 C 13 21.979 0.015 A 87 LEU CD2 C 13 26.110 0.027 A 87 LEU N N 15 118.528 0.031 A 88 LYS H H 1 7.932 0.009 A 88 LYS N N 15 120.398 0.000 A 89 LYS H H 1 6.889 0.008 A 89 LYS HA H 1 3.790 0.018 A 89 LYS C C 13 178.614 0.000 A 89 LYS CA C 13 59.308 0.029 A 89 LYS CB C 13 32.530 0.000 A 89 LYS N N 15 115.219 0.075 A 90 VAL H H 1 6.748 0.015 A 90 VAL HA H 1 4.049 0.012 A 90 VAL HB H 1 2.230 0.016 A 90 VAL HG1% H 1 1.082 0.006 A 90 VAL HG2% H 1 1.229 0.008 A 90 VAL C C 13 178.054 0.000 A 90 VAL CA C 13 64.467 0.010 A 90 VAL CB C 13 31.625 0.010 A 90 VAL CG1 C 13 22.144 0.015 A 90 VAL CG2 C 13 21.364 0.017 A 90 VAL N N 15 110.991 0.024 A 91 PHE H H 1 8.722 0.010 A 91 PHE HA H 1 3.829 0.013 A 91 PHE HB2 H 1 3.442 0.013 A 91 PHE HB3 H 1 2.871 0.007 A 91 PHE C C 13 177.496 0.000 A 91 PHE CA C 13 61.854 0.013 A 91 PHE CB C 13 41.828 0.118 A 91 PHE N N 15 124.010 0.037 A 92 ALA H H 1 8.695 0.009 A 92 ALA HA H 1 4.185 0.009 A 92 ALA HB% H 1 1.389 0.005 A 92 ALA C C 13 180.660 0.000 A 92 ALA CA C 13 54.288 0.030 A 92 ALA CB C 13 18.487 0.041 A 92 ALA N N 15 118.444 0.093 A 93 GLU H H 1 7.108 0.013 A 93 GLU HA H 1 4.156 0.014 A 93 GLU HB2 H 1 2.095 0.009 A 93 GLU HB3 H 1 1.916 0.004 A 93 GLU HG2 H 1 2.445 0.004 A 93 GLU HG3 H 1 2.232 0.015 A 93 GLU C C 13 175.641 0.014 A 93 GLU CA C 13 55.883 0.031 A 93 GLU CB C 13 30.495 0.052 A 93 GLU CG C 13 36.337 0.019 A 93 GLU N N 15 112.263 0.075 A 94 ASN H H 1 7.269 0.010 A 94 ASN HA H 1 4.590 0.010 A 94 ASN HB2 H 1 2.845 0.023 A 94 ASN HB3 H 1 2.858 0.012 A 94 ASN C C 13 174.151 0.010 A 94 ASN CA C 13 54.056 0.049 A 94 ASN CB C 13 38.723 0.024 A 94 ASN N N 15 120.422 0.043 A 95 LYS H H 1 8.672 0.006 A 95 LYS HA H 1 3.770 0.009 A 95 LYS HB2 H 1 1.748 0.010 A 95 LYS HB3 H 1 1.747 0.011 A 95 LYS HE2 H 1 2.967 0.004 A 95 LYS HE3 H 1 2.962 0.006 A 95 LYS HG2 H 1 1.528 0.013 A 95 LYS HG3 H 1 1.396 0.009 A 95 LYS C C 13 178.959 0.004 A 95 LYS CA C 13 59.337 0.031 A 95 LYS CB C 13 32.170 0.037 A 95 LYS CE C 13 42.077 0.000 A 95 LYS CG C 13 25.121 0.038 A 95 LYS N N 15 127.497 0.035 A 96 GLU H H 1 7.988 0.010 A 96 GLU HA H 1 3.984 0.003 A 96 GLU HB2 H 1 2.173 0.017 A 96 GLU HB3 H 1 1.958 0.007 A 96 GLU HG2 H 1 2.216 0.016 A 96 GLU HG3 H 1 2.232 0.013 A 96 GLU C C 13 179.574 0.000 A 96 GLU CA C 13 59.955 0.038 A 96 GLU CB C 13 29.246 0.020 A 96 GLU CG C 13 37.141 0.020 A 96 GLU N N 15 119.409 0.034 A 97 ILE H H 1 8.484 0.007 A 97 ILE HA H 1 3.224 0.003 A 97 ILE HB H 1 1.581 0.020 A 97 ILE HD1% H 1 0.694 0.013 A 97 ILE HG12 H 1 1.451 0.011 A 97 ILE HG13 H 1 0.721 0.008 A 97 ILE HG2% H 1 -0.189 0.004 A 97 ILE C C 13 177.158 0.000 A 97 ILE CA C 13 65.787 0.030 A 97 ILE CB C 13 37.710 0.025 A 97 ILE CD1 C 13 13.284 0.008 A 97 ILE CG1 C 13 30.503 0.020 A 97 ILE CG2 C 13 15.918 0.009 A 97 ILE N N 15 122.621 0.045 A 98 GLN H H 1 8.046 0.012 A 98 GLN HA H 1 3.481 0.005 A 98 GLN HB2 H 1 2.053 0.006 A 98 GLN HB3 H 1 1.794 0.006 A 98 GLN HG2 H 1 2.071 0.019 A 98 GLN HG3 H 1 2.071 0.019 A 98 GLN C C 13 178.097 0.003 A 98 GLN CA C 13 58.601 0.013 A 98 GLN CB C 13 28.834 0.050 A 98 GLN CG C 13 34.569 0.005 A 98 GLN N N 15 115.619 0.037 A 99 LYS H H 1 7.578 0.012 A 99 LYS HA H 1 4.125 0.011 A 99 LYS HB2 H 1 1.817 0.013 A 99 LYS HB3 H 1 1.817 0.014 A 99 LYS C C 13 179.740 0.001 A 99 LYS CA C 13 57.955 0.083 A 99 LYS CB C 13 32.054 0.053 A 99 LYS N N 15 116.464 0.038 A 100 LEU H H 1 7.916 0.006 A 100 LEU HA H 1 4.128 0.006 A 100 LEU HB2 H 1 2.045 0.011 A 100 LEU HB3 H 1 1.513 0.009 A 100 LEU HD1% H 1 0.906 0.006 A 100 LEU HD2% H 1 0.905 0.007 A 100 LEU C C 13 178.481 0.029 A 100 LEU CA C 13 57.044 0.035 A 100 LEU CB C 13 41.883 0.063 A 100 LEU CD1 C 13 23.822 0.011 A 100 LEU CD2 C 13 28.002 0.026 A 100 LEU N N 15 122.576 0.037 A 101 ALA H H 1 8.511 0.005 A 101 ALA HA H 1 3.810 0.014 A 101 ALA HB% H 1 1.305 0.009 A 101 ALA C C 13 177.520 0.000 A 101 ALA CA C 13 54.772 0.025 A 101 ALA CB C 13 17.737 0.020 A 101 ALA N N 15 119.534 0.037 A 102 GLU H H 1 7.039 0.017 A 102 GLU HA H 1 4.113 0.006 A 102 GLU HB2 H 1 2.079 0.024 A 102 GLU HB3 H 1 2.079 0.024 A 102 GLU HG2 H 1 2.557 0.004 A 102 GLU HG3 H 1 2.298 0.003 A 102 GLU C C 13 178.295 0.012 A 102 GLU CA C 13 58.285 0.052 A 102 GLU CB C 13 29.952 0.051 A 102 GLU CG C 13 36.328 0.027 A 102 GLU N N 15 113.081 0.015 A 103 GLN H H 1 8.167 0.007 A 103 GLN HA H 1 4.107 0.014 A 103 GLN HB2 H 1 2.316 0.015 A 103 GLN HB3 H 1 1.983 0.016 A 103 GLN C C 13 173.173 0.049 A 103 GLN CA C 13 56.094 0.041 A 103 GLN CB C 13 28.703 0.078 A 103 GLN N N 15 116.244 0.037 A 104 PHE H H 1 7.633 0.007 A 104 PHE HA H 1 4.645 0.007 A 104 PHE HB2 H 1 3.077 0.007 A 104 PHE HB3 H 1 2.887 0.016 A 104 PHE C C 13 177.346 0.003 A 104 PHE CA C 13 57.254 0.040 A 104 PHE CB C 13 40.897 0.040 A 104 PHE N N 15 116.822 0.055 A 105 VAL H H 1 8.943 0.008 A 105 VAL HA H 1 3.867 0.012 A 105 VAL HB H 1 1.684 0.013 A 105 VAL HG1% H 1 1.038 0.016 A 105 VAL HG2% H 1 0.707 0.006 A 105 VAL C C 13 174.191 0.029 A 105 VAL CA C 13 63.450 0.018 A 105 VAL CB C 13 31.566 0.067 A 105 VAL CG1 C 13 22.290 0.017 A 105 VAL CG2 C 13 21.439 0.034 A 105 VAL N N 15 120.799 0.053 A 106 LEU H H 1 8.432 0.008 A 106 LEU HA H 1 4.850 0.021 A 106 LEU HD1% H 1 0.499 0.007 A 106 LEU HD2% H 1 -0.057 0.004 A 106 LEU HG H 1 1.093 0.008 A 106 LEU CA C 13 53.854 0.031 A 106 LEU CB C 13 44.478 0.153 A 106 LEU CD1 C 13 24.049 0.013 A 106 LEU CD2 C 13 27.354 0.021 A 106 LEU CG C 13 25.415 0.023 A 106 LEU N N 15 129.105 0.048 A 107 LEU H H 1 8.298 0.016 A 107 LEU HD1% H 1 0.747 0.017 A 107 LEU CD1 C 13 26.892 0.017 A 107 LEU N N 15 123.682 0.030 A 108 ASN H H 1 9.761 0.008 A 108 ASN CA C 13 51.631 0.000 A 108 ASN CB C 13 41.484 0.000 A 108 ASN N N 15 125.520 0.071 A 109 LEU H H 1 8.563 0.009 A 109 LEU HD1% H 1 0.479 0.004 A 109 LEU HD2% H 1 0.249 0.002 A 109 LEU CD1 C 13 27.004 0.032 A 109 LEU CD2 C 13 26.438 0.040 A 109 LEU N N 15 122.070 0.092 A 110 VAL HA H 1 5.100 0.028 A 110 VAL HG1% H 1 0.637 0.010 A 110 VAL HG2% H 1 0.770 0.001 A 110 VAL CA C 13 59.157 0.015 A 110 VAL CG1 C 13 18.039 0.032 A 110 VAL CG2 C 13 18.289 0.044 A 111 TYR H H 1 8.255 0.008 A 111 TYR HA H 1 4.569 0.005 A 111 TYR HB2 H 1 3.057 0.021 A 111 TYR HB3 H 1 3.032 0.017 A 111 TYR C C 13 175.393 0.000 A 111 TYR CA C 13 57.736 0.065 A 111 TYR CB C 13 39.426 0.104 A 111 TYR N N 15 120.641 0.030 A 114 THR HA H 1 4.180 0.003 A 114 THR HB H 1 4.566 0.007 A 114 THR HG2% H 1 1.186 0.002 A 114 THR CA C 13 61.295 0.058 A 114 THR CB C 13 68.683 0.003 A 114 THR CG2 C 13 21.643 0.050 A 115 ASP H H 1 7.746 0.014 A 115 ASP C C 13 177.959 0.000 A 115 ASP CA C 13 53.276 0.000 A 115 ASP N N 15 121.026 0.129 A 116 LYS H H 1 8.873 0.006 A 116 LYS HA H 1 3.828 0.006 A 116 LYS HB2 H 1 1.674 0.017 A 116 LYS HB3 H 1 1.576 0.007 A 116 LYS HD2 H 1 1.500 0.000 A 116 LYS HD3 H 1 1.500 0.000 A 116 LYS HG2 H 1 1.222 0.010 A 116 LYS HG3 H 1 1.232 0.009 A 116 LYS C C 13 179.118 0.000 A 116 LYS CA C 13 57.957 0.029 A 116 LYS CB C 13 31.273 0.031 A 116 LYS CD C 13 28.535 0.006 A 116 LYS CG C 13 24.594 0.041 A 116 LYS N N 15 129.056 0.042 A 117 HIS H H 1 8.707 0.018 A 117 HIS HA H 1 4.290 0.004 A 117 HIS HB2 H 1 3.285 0.009 A 117 HIS HB3 H 1 3.137 0.009 A 117 HIS C C 13 175.622 0.006 A 117 HIS CA C 13 57.865 0.041 A 117 HIS CB C 13 27.704 0.041 A 117 HIS N N 15 116.887 0.030 A 118 LEU H H 1 7.332 0.012 A 118 LEU HA H 1 4.290 0.004 A 118 LEU HD1% H 1 0.563 0.017 A 118 LEU HD2% H 1 0.573 0.007 A 118 LEU C C 13 175.949 0.000 A 118 LEU CA C 13 53.982 0.029 A 118 LEU CB C 13 41.734 0.000 A 118 LEU CD1 C 13 26.198 0.029 A 118 LEU CD2 C 13 23.785 0.021 A 118 LEU N N 15 113.733 0.036 A 119 SER H H 1 7.268 0.016 A 119 SER HA H 1 4.632 0.026 A 119 SER HB2 H 1 3.490 0.007 A 119 SER HB3 H 1 3.130 0.012 A 119 SER C C 13 173.830 0.000 A 119 SER CA C 13 55.581 0.049 A 119 SER CB C 13 62.367 0.028 A 119 SER N N 15 111.979 0.040 A 120 PRO HA H 1 4.384 0.007 A 120 PRO HB2 H 1 2.265 0.003 A 120 PRO HB3 H 1 2.034 0.012 A 120 PRO HD2 H 1 3.344 0.010 A 120 PRO HD3 H 1 3.355 0.013 A 120 PRO HG2 H 1 1.767 0.006 A 120 PRO HG3 H 1 1.923 0.009 A 120 PRO C C 13 177.881 0.000 A 120 PRO CA C 13 65.292 0.036 A 120 PRO CB C 13 31.942 0.009 A 120 PRO CD C 13 49.751 0.054 A 120 PRO CG C 13 28.028 0.020 A 121 ASP H H 1 8.882 0.006 A 121 ASP HA H 1 4.960 0.003 A 121 ASP HB2 H 1 3.011 0.004 A 121 ASP HB3 H 1 2.545 0.003 A 121 ASP C C 13 174.734 0.004 A 121 ASP CA C 13 51.999 0.024 A 121 ASP CB C 13 40.327 0.053 A 121 ASP N N 15 117.614 0.039 A 122 GLY H H 1 6.973 0.007 A 122 GLY HA2 H 1 4.764 0.010 A 122 GLY HA3 H 1 3.698 0.009 A 122 GLY C C 13 173.401 0.006 A 122 GLY CA C 13 43.814 0.039 A 122 GLY N N 15 106.815 0.036 A 123 GLN H H 1 8.224 0.008 A 123 GLN HA H 1 3.984 0.006 A 123 GLN C C 13 174.141 0.004 A 123 GLN CA C 13 54.717 0.053 A 123 GLN CB C 13 27.267 0.050 A 123 GLN N N 15 118.319 0.041 A 124 TYR H H 1 5.954 0.009 A 124 TYR HA H 1 4.596 0.007 A 124 TYR C C 13 173.402 0.005 A 124 TYR CA C 13 54.672 0.069 A 124 TYR CB C 13 38.970 0.000 A 124 TYR N N 15 117.220 0.038 A 125 VAL H H 1 8.303 0.010 A 125 VAL HA H 1 4.572 0.008 A 125 VAL HB H 1 2.040 0.011 A 125 VAL HG1% H 1 0.597 0.009 A 125 VAL HG2% H 1 0.954 0.006 A 125 VAL C C 13 173.254 0.000 A 125 VAL CA C 13 57.982 0.018 A 125 VAL CB C 13 35.376 0.019 A 125 VAL CG1 C 13 22.617 0.061 A 125 VAL CG2 C 13 18.160 0.012 A 125 VAL N N 15 109.249 0.027 A 127 ARG HA H 1 5.178 0.003 A 127 ARG CA C 13 55.689 0.012 A 128 ILE H H 1 9.099 0.008 A 128 ILE HA H 1 5.088 0.017 A 128 ILE HB H 1 1.798 0.022 A 128 ILE HD1% H 1 0.467 0.005 A 128 ILE HG12 H 1 0.673 0.019 A 128 ILE HG13 H 1 0.673 0.019 A 128 ILE HG2% H 1 0.106 0.004 A 128 ILE CA C 13 61.063 0.050 A 128 ILE CB C 13 39.101 0.033 A 128 ILE CD1 C 13 13.161 0.021 A 128 ILE CG1 C 13 27.820 0.024 A 128 ILE CG2 C 13 16.735 0.016 A 128 ILE N N 15 127.696 0.192 A 129 MET H H 1 8.496 0.010 A 129 MET C C 13 174.006 0.000 A 129 MET CA C 13 51.503 0.054 A 129 MET CB C 13 34.764 0.000 A 129 MET N N 15 122.683 0.041 A 130 PHE H H 1 8.573 0.010 A 130 PHE HA H 1 5.589 0.006 A 130 PHE HB2 H 1 2.896 0.011 A 130 PHE HB3 H 1 2.896 0.011 A 130 PHE C C 13 174.811 0.050 A 130 PHE CA C 13 56.432 0.046 A 130 PHE CB C 13 41.941 0.048 A 130 PHE N N 15 118.014 0.054 A 131 VAL H H 1 9.855 0.008 A 131 VAL HA H 1 4.337 0.010 A 131 VAL HB H 1 1.984 0.018 A 131 VAL HG1% H 1 0.821 0.008 A 131 VAL HG2% H 1 0.835 0.015 A 131 VAL C C 13 174.303 0.036 A 131 VAL CA C 13 61.405 0.029 A 131 VAL CB C 13 34.679 0.041 A 131 VAL CG1 C 13 20.184 0.008 A 131 VAL CG2 C 13 21.965 0.028 A 131 VAL N N 15 122.847 0.045 A 132 ASP H H 1 8.399 0.012 A 132 ASP HA H 1 4.883 0.003 A 132 ASP HB2 H 1 2.563 0.005 A 132 ASP HB3 H 1 2.562 0.005 A 132 ASP C C 13 174.958 0.000 A 132 ASP CA C 13 53.082 0.044 A 132 ASP CB C 13 45.484 0.011 A 132 ASP N N 15 128.042 0.041 A 133 PRO HA H 1 4.566 0.012 A 133 PRO C C 13 175.650 0.000 A 133 PRO CA C 13 65.207 0.054 A 133 PRO CB C 13 31.858 0.000 A 134 SER H H 1 8.154 0.006 A 134 SER HA H 1 4.122 0.005 A 134 SER HB2 H 1 4.041 0.000 A 134 SER HB3 H 1 4.041 0.000 A 134 SER C C 13 175.303 0.000 A 134 SER CA C 13 60.237 0.037 A 134 SER CB C 13 64.471 0.021 A 134 SER N N 15 111.171 0.039 A 135 LEU H H 1 9.194 0.006 A 135 LEU HA H 1 3.683 0.007 A 135 LEU HB2 H 1 2.329 0.006 A 135 LEU HB3 H 1 1.422 0.012 A 135 LEU HD1% H 1 0.812 0.012 A 135 LEU HD2% H 1 0.827 0.013 A 135 LEU C C 13 175.886 0.005 A 135 LEU CA C 13 56.548 0.030 A 135 LEU CB C 13 36.922 0.022 A 135 LEU CD1 C 13 22.638 0.025 A 135 LEU CD2 C 13 25.745 0.055 A 135 LEU N N 15 118.112 0.042 A 136 THR H H 1 7.022 0.006 A 136 THR HA H 1 4.191 0.003 A 136 THR HB H 1 3.618 0.008 A 136 THR HG2% H 1 1.064 0.003 A 136 THR C C 13 173.771 0.008 A 136 THR CA C 13 62.123 0.035 A 136 THR CB C 13 70.407 0.047 A 136 THR CG2 C 13 21.207 0.022 A 136 THR N N 15 116.048 0.040 A 137 VAL H H 1 9.039 0.006 A 137 VAL HA H 1 3.874 0.013 A 137 VAL HB H 1 1.978 0.006 A 137 VAL HG1% H 1 0.798 0.019 A 137 VAL HG2% H 1 0.897 0.010 A 137 VAL C C 13 177.079 0.007 A 137 VAL CA C 13 64.163 0.028 A 137 VAL CB C 13 31.858 0.043 A 137 VAL CG1 C 13 20.218 0.023 A 137 VAL CG2 C 13 22.562 0.011 A 137 VAL N N 15 129.098 0.041 A 138 ARG H H 1 9.355 0.006 A 138 ARG HA H 1 4.724 0.019 A 138 ARG C C 13 177.315 0.008 A 138 ARG CA C 13 50.845 0.038 A 138 ARG CB C 13 25.210 0.000 A 138 ARG N N 15 128.421 0.042 A 139 ALA H H 1 8.340 0.009 A 139 ALA HA H 1 4.128 0.001 A 139 ALA HB% H 1 1.489 0.010 A 139 ALA C C 13 170.819 0.000 A 139 ALA CA C 13 53.517 0.025 A 139 ALA CB C 13 18.047 0.026 A 139 ALA N N 15 130.638 0.049 A 140 ASP H H 1 9.653 0.005 A 140 ASP HA H 1 4.356 0.007 A 140 ASP HB2 H 1 2.708 0.020 A 140 ASP HB3 H 1 2.681 0.016 A 140 ASP C C 13 175.173 0.000 A 140 ASP CA C 13 54.097 0.068 A 140 ASP CB C 13 39.219 0.025 A 140 ASP N N 15 113.599 0.046 A 141 ILE H H 1 7.541 0.004 A 141 ILE HA H 1 4.332 0.016 A 141 ILE HB H 1 2.157 0.007 A 141 ILE HD1% H 1 0.489 0.005 A 141 ILE HG2% H 1 0.708 0.008 A 141 ILE C C 13 174.778 0.002 A 141 ILE CA C 13 62.464 0.043 A 141 ILE CB C 13 36.210 0.019 A 141 ILE CD1 C 13 12.708 0.016 A 141 ILE CG2 C 13 19.132 0.011 A 141 ILE N N 15 122.867 0.036 A 142 THR H H 1 7.816 0.006 A 142 THR HA H 1 4.721 0.018 A 142 THR HB H 1 4.418 0.006 A 142 THR HG2% H 1 0.903 0.004 A 142 THR C C 13 175.898 0.013 A 142 THR CA C 13 59.199 0.013 A 142 THR CB C 13 71.817 0.042 A 142 THR CG2 C 13 21.429 0.008 A 142 THR N N 15 117.525 0.037 A 143 GLY H H 1 8.891 0.006 A 143 GLY HA2 H 1 4.011 0.004 A 143 GLY HA3 H 1 3.036 0.009 A 143 GLY C C 13 174.389 0.000 A 143 GLY CA C 13 44.291 0.011 A 143 GLY N N 15 109.853 0.035 A 144 ARG H H 1 8.108 0.006 A 144 ARG HA H 1 4.006 0.002 A 144 ARG HB2 H 1 0.995 0.011 A 144 ARG HB3 H 1 1.405 0.005 A 144 ARG HD2 H 1 2.897 0.008 A 144 ARG HD3 H 1 2.861 0.017 A 144 ARG HG2 H 1 0.923 0.014 A 144 ARG HG3 H 1 0.483 0.002 A 144 ARG C C 13 176.521 0.000 A 144 ARG CA C 13 55.989 0.030 A 144 ARG CB C 13 30.851 0.037 A 144 ARG CD C 13 43.374 0.020 A 144 ARG CG C 13 26.107 0.035 A 144 ARG N N 15 116.076 0.029 A 145 TYR H H 1 8.825 0.005 A 145 TYR HA H 1 4.506 0.010 A 145 TYR HB2 H 1 2.908 0.011 A 145 TYR HB3 H 1 2.908 0.011 A 145 TYR HDx H 1 6.986 0.022 A 145 TYR HDy H 1 6.986 0.022 A 145 TYR C C 13 178.395 0.068 A 145 TYR CA C 13 57.217 0.040 A 145 TYR CB C 13 37.232 0.017 A 145 TYR N N 15 123.010 0.038 A 146 SER H H 1 8.616 0.004 A 146 SER HA H 1 3.948 0.008 A 146 SER HB2 H 1 3.793 0.003 A 146 SER HB3 H 1 3.793 0.003 A 146 SER C C 13 174.939 0.000 A 146 SER CA C 13 60.850 0.024 A 146 SER CB C 13 62.776 0.021 A 146 SER N N 15 120.152 0.060 A 147 ASN H H 1 8.374 0.004 A 147 ASN HA H 1 4.558 0.015 A 147 ASN HB2 H 1 2.826 0.006 A 147 ASN HB3 H 1 2.654 0.002 A 147 ASN HD21 H 1 7.505 0.004 A 147 ASN HD22 H 1 6.725 0.018 A 147 ASN C C 13 173.693 0.016 A 147 ASN CA C 13 53.209 0.035 A 147 ASN CB C 13 37.534 0.035 A 147 ASN N N 15 116.146 0.041 A 147 ASN ND2 N 15 112.840 0.050 A 148 ARG H H 1 6.782 0.012 A 148 ARG HA H 1 4.226 0.007 A 148 ARG HB2 H 1 0.879 0.004 A 148 ARG HB3 H 1 0.682 0.018 A 148 ARG HD2 H 1 2.324 0.017 A 148 ARG HD3 H 1 2.245 0.015 A 148 ARG HG2 H 1 1.049 0.004 A 148 ARG HG3 H 1 0.642 0.011 A 148 ARG C C 13 176.358 0.022 A 148 ARG CA C 13 55.251 0.046 A 148 ARG CB C 13 30.973 0.024 A 148 ARG CD C 13 43.881 0.018 A 148 ARG CG C 13 26.772 0.023 A 148 ARG N N 15 121.673 0.043 A 149 LEU H H 1 9.976 0.013 A 149 LEU HA H 1 3.776 0.004 A 149 LEU HB2 H 1 1.058 0.004 A 149 LEU HB3 H 1 0.445 0.004 A 149 LEU HD1% H 1 0.684 0.013 A 149 LEU C C 13 175.787 0.000 A 149 LEU CA C 13 57.640 0.041 A 149 LEU CB C 13 43.153 0.034 A 149 LEU CD1 C 13 23.156 0.029 A 149 LEU N N 15 125.966 0.039 A 150 TYR H H 1 8.272 0.012 A 150 TYR HA H 1 4.947 0.006 A 150 TYR HB2 H 1 3.867 0.016 A 150 TYR HB3 H 1 2.505 0.006 A 150 TYR C C 13 174.449 0.017 A 150 TYR CA C 13 55.986 0.020 A 150 TYR CB C 13 38.660 0.039 A 150 TYR N N 15 115.137 0.036 A 151 ALA H H 1 7.515 0.006 A 151 ALA HA H 1 5.086 0.015 A 151 ALA HB% H 1 1.416 0.002 A 151 ALA C C 13 177.541 0.001 A 151 ALA CA C 13 51.614 0.027 A 151 ALA CB C 13 21.262 0.015 A 151 ALA N N 15 121.349 0.045 A 152 TYR H H 1 6.916 0.005 A 152 TYR HA H 1 4.693 0.001 A 152 TYR HB2 H 1 2.953 0.017 A 152 TYR HB3 H 1 2.588 0.027 A 152 TYR HDx H 1 7.128 0.006 A 152 TYR HDy H 1 7.128 0.006 A 152 TYR C C 13 173.749 0.000 A 152 TYR CA C 13 58.142 0.045 A 152 TYR CB C 13 42.827 0.015 A 152 TYR CDx C 13 133.379 0.000 A 152 TYR CDy C 13 133.379 0.000 A 152 TYR N N 15 115.287 0.037 A 153 GLU H H 1 9.508 0.011 A 153 GLU HA H 1 4.951 0.004 A 153 GLU HB2 H 1 2.443 0.006 A 153 GLU HB3 H 1 1.763 0.002 A 153 GLU HG2 H 1 2.303 0.011 A 153 GLU HG3 H 1 2.196 0.005 A 153 GLU C C 13 175.895 0.000 A 153 GLU CA C 13 54.029 0.022 A 153 GLU CB C 13 29.513 0.059 A 153 GLU CG C 13 36.021 0.022 A 153 GLU N N 15 122.624 0.037 A 154 PRO HA H 1 4.119 0.021 A 154 PRO HB2 H 1 2.270 0.012 A 154 PRO HB3 H 1 2.026 0.004 A 154 PRO C C 13 176.457 0.006 A 154 PRO CA C 13 66.240 0.027 A 154 PRO CB C 13 31.682 0.037 A 155 ALA H H 1 7.697 0.007 A 155 ALA HA H 1 4.372 0.002 A 155 ALA HB% H 1 1.431 0.003 A 155 ALA C C 13 178.528 0.004 A 155 ALA CA C 13 53.148 0.016 A 155 ALA CB C 13 18.782 0.022 A 155 ALA N N 15 114.721 0.029 A 156 ASP H H 1 8.493 0.007 A 156 ASP HA H 1 5.154 0.007 A 156 ASP HB2 H 1 3.515 0.006 A 156 ASP HB3 H 1 3.379 0.019 A 156 ASP C C 13 176.756 0.013 A 156 ASP CA C 13 54.742 0.037 A 156 ASP CB C 13 42.326 0.068 A 156 ASP N N 15 117.502 0.050 A 157 THR H H 1 7.428 0.008 A 157 THR HA H 1 3.738 0.006 A 157 THR HB H 1 4.108 0.011 A 157 THR HG2% H 1 1.285 0.003 A 157 THR C C 13 176.023 0.002 A 157 THR CA C 13 66.673 0.036 A 157 THR CB C 13 67.967 0.026 A 157 THR CG2 C 13 22.750 0.037 A 157 THR N N 15 111.372 0.028 A 158 ALA H H 1 8.663 0.009 A 158 ALA HA H 1 4.133 0.005 A 158 ALA HB% H 1 1.413 0.009 A 158 ALA C C 13 179.987 0.003 A 158 ALA CA C 13 55.545 0.045 A 158 ALA CB C 13 17.458 0.039 A 158 ALA N N 15 123.853 0.037 A 159 LEU H H 1 7.444 0.004 A 159 LEU HA H 1 4.229 0.009 A 159 LEU HB2 H 1 1.940 0.017 A 159 LEU HB3 H 1 1.663 0.010 A 159 LEU HD1% H 1 0.914 0.015 A 159 LEU HD2% H 1 0.961 0.013 A 159 LEU C C 13 178.342 0.002 A 159 LEU CA C 13 57.329 0.034 A 159 LEU CB C 13 41.956 0.043 A 159 LEU CD1 C 13 26.580 0.030 A 159 LEU CD2 C 13 23.698 0.009 A 159 LEU N N 15 121.199 0.035 A 160 LEU H H 1 8.430 0.011 A 160 LEU HA H 1 3.963 0.012 A 160 LEU HB2 H 1 1.861 0.008 A 160 LEU HB3 H 1 1.273 0.003 A 160 LEU HD1% H 1 0.453 0.005 A 160 LEU C C 13 178.168 0.016 A 160 LEU CA C 13 58.475 0.025 A 160 LEU CB C 13 40.915 0.025 A 160 LEU CD1 C 13 21.786 0.014 A 160 LEU N N 15 119.836 0.036 A 161 LEU H H 1 8.127 0.007 A 161 LEU HA H 1 4.000 0.004 A 161 LEU HB2 H 1 1.668 0.015 A 161 LEU HB3 H 1 1.641 0.022 A 161 LEU HD1% H 1 0.784 0.009 A 161 LEU HD2% H 1 0.791 0.008 A 161 LEU C C 13 178.848 0.008 A 161 LEU CA C 13 58.524 0.027 A 161 LEU CB C 13 42.005 0.035 A 161 LEU CD1 C 13 24.848 0.025 A 161 LEU CD2 C 13 25.392 0.040 A 161 LEU N N 15 120.046 0.036 A 162 ASP H H 1 7.872 0.013 A 162 ASP HA H 1 4.267 0.008 A 162 ASP HB2 H 1 2.787 0.011 A 162 ASP HB3 H 1 2.581 0.003 A 162 ASP C C 13 179.299 0.000 A 162 ASP CA C 13 57.699 0.059 A 162 ASP CB C 13 40.564 0.016 A 162 ASP N N 15 119.057 0.029 A 163 ASN H H 1 8.711 0.009 A 163 ASN HA H 1 4.423 0.003 A 163 ASN HB2 H 1 3.097 0.016 A 163 ASN HB3 H 1 2.340 0.011 A 163 ASN HD21 H 1 7.939 0.014 A 163 ASN HD22 H 1 6.945 0.011 A 163 ASN C C 13 177.256 0.000 A 163 ASN CA C 13 54.502 0.022 A 163 ASN CB C 13 36.821 0.036 A 163 ASN N N 15 122.268 0.063 A 163 ASN ND2 N 15 111.370 0.034 A 164 MET H H 1 8.704 0.005 A 164 MET HA H 1 3.583 0.003 A 164 MET HB2 H 1 2.425 0.013 A 164 MET HB3 H 1 2.338 0.011 A 164 MET C C 13 178.272 0.011 A 164 MET CA C 13 59.617 0.028 A 164 MET CB C 13 34.481 0.066 A 164 MET N N 15 122.448 0.071 A 165 LYS H H 1 7.767 0.009 A 165 LYS HA H 1 3.869 0.010 A 165 LYS C C 13 180.050 0.000 A 165 LYS CA C 13 60.517 0.056 A 165 LYS CB C 13 31.836 0.078 A 165 LYS N N 15 117.243 0.028 A 166 LYS H H 1 7.914 0.008 A 166 LYS HA H 1 3.853 0.008 A 166 LYS HB2 H 1 1.741 0.018 A 166 LYS HB3 H 1 1.698 0.017 A 166 LYS HG2 H 1 1.599 0.007 A 166 LYS HG3 H 1 1.178 0.008 A 166 LYS C C 13 179.232 0.004 A 166 LYS CA C 13 60.171 0.039 A 166 LYS CB C 13 32.783 0.070 A 166 LYS CG C 13 25.788 0.042 A 166 LYS N N 15 120.486 0.041 A 167 ALA H H 1 7.801 0.005 A 167 ALA HA H 1 3.625 0.006 A 167 ALA HB% H 1 1.124 0.008 A 167 ALA C C 13 177.616 0.002 A 167 ALA CA C 13 54.246 0.026 A 167 ALA CB C 13 18.261 0.044 A 167 ALA N N 15 122.426 0.035 A 168 LEU H H 1 7.010 0.007 A 168 LEU HA H 1 3.747 0.007 A 168 LEU HB2 H 1 1.704 0.015 A 168 LEU HB3 H 1 1.391 0.016 A 168 LEU HD1% H 1 0.266 0.003 A 168 LEU HD2% H 1 0.739 0.009 A 168 LEU C C 13 177.322 0.009 A 168 LEU CA C 13 55.892 0.027 A 168 LEU CB C 13 42.159 0.018 A 168 LEU CD1 C 13 23.075 0.011 A 168 LEU CD2 C 13 26.100 0.035 A 168 LEU N N 15 113.735 0.040 A 169 LYS H H 1 7.202 0.010 A 169 LYS HA H 1 4.331 0.008 A 169 LYS HB2 H 1 1.817 0.008 A 169 LYS HB3 H 1 1.815 0.007 A 169 LYS HD2 H 1 1.612 0.000 A 169 LYS HD3 H 1 1.612 0.000 A 169 LYS HE2 H 1 2.900 0.006 A 169 LYS HE3 H 1 2.900 0.006 A 169 LYS HG2 H 1 1.428 0.006 A 169 LYS HG3 H 1 1.304 0.013 A 169 LYS C C 13 174.307 0.004 A 169 LYS CA C 13 55.382 0.066 A 169 LYS CB C 13 29.718 0.038 A 169 LYS CD C 13 28.997 0.000 A 169 LYS CE C 13 41.959 0.000 A 169 LYS CG C 13 24.359 0.023 A 169 LYS N N 15 123.034 0.045 A 170 LEU H H 1 7.334 0.005 A 170 LEU HA H 1 3.980 0.001 A 170 LEU C C 13 178.427 0.000 A 170 LEU CA C 13 54.884 0.094 A 170 LEU CB C 13 40.903 0.080 A 170 LEU N N 15 120.490 0.025 A 171 LEU H H 1 8.614 0.004 A 171 LEU HA H 1 4.040 0.001 A 171 LEU HB2 H 1 1.581 0.010 A 171 LEU HB3 H 1 1.301 0.010 A 171 LEU HD2% H 1 0.761 0.006 A 171 LEU C C 13 178.231 0.000 A 171 LEU CA C 13 55.750 0.012 A 171 LEU CB C 13 41.734 0.063 A 171 LEU CD2 C 13 21.493 0.014 A 171 LEU N N 15 120.084 0.035 A 172 LYS H H 1 8.468 0.003 A 172 LYS HA H 1 4.333 0.004 A 172 LYS HB2 H 1 1.728 0.010 A 172 LYS HB3 H 1 1.728 0.010 A 172 LYS HD2 H 1 1.609 0.004 A 172 LYS HD3 H 1 1.609 0.004 A 172 LYS HE2 H 1 2.911 0.000 A 172 LYS HE3 H 1 2.911 0.000 A 172 LYS HG2 H 1 1.336 0.008 A 172 LYS HG3 H 1 1.341 0.002 A 172 LYS C C 13 174.388 0.000 A 172 LYS CA C 13 55.903 0.025 A 172 LYS CB C 13 32.681 0.026 A 172 LYS CD C 13 29.031 0.090 A 172 LYS CE C 13 42.000 0.000 A 172 LYS CG C 13 24.600 0.000 A 172 LYS N N 15 121.059 0.038 A 173 THR H H 1 8.095 0.005 A 173 THR HA H 1 4.261 0.004 A 173 THR HB H 1 4.129 0.003 A 173 THR HG2% H 1 1.108 0.005 A 173 THR C C 13 174.267 0.003 A 173 THR CA C 13 61.867 0.049 A 173 THR CB C 13 69.848 0.042 A 173 THR CG2 C 13 21.564 0.029 A 173 THR N N 15 116.267 0.076 A 174 GLU H H 1 8.293 0.004 A 174 GLU HA H 1 4.288 0.007 A 174 GLU HB2 H 1 2.015 0.011 A 174 GLU HB3 H 1 1.829 0.002 A 174 GLU HG2 H 1 2.196 0.014 A 174 GLU HG3 H 1 2.177 0.020 A 174 GLU C C 13 175.178 0.002 A 174 GLU CA C 13 56.205 0.025 A 174 GLU CB C 13 30.353 0.047 A 174 GLU CG C 13 36.046 0.001 A 174 GLU N N 15 123.648 0.036 A 175 LEU H H 1 7.858 0.002 A 175 LEU C C 13 182.406 0.000 A 175 LEU CA C 13 56.646 0.007 A 175 LEU CB C 13 43.281 0.000 A 175 LEU N N 15 128.974 0.030 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 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 52 LEU HB2 A 52 LEU HB3 1.0 2.1 6.5 2 1 A 52 LEU HD1% A 52 LEU HB2 1.0 2.1 6.5 3 2 A 52 LEU HD1% A 52 LEU HA 1.0 2.1 6.5 4 2 A 52 LEU HA A 53 ILE HG2% 1.0 2.1 6.5 5 2 A 52 LEU HA A 53 ILE HD1% 1.0 2.1 6.5 6 3 A 62 LEU HD1% A 62 LEU H 1.0 2.1 6.5 7 3 A 62 LEU HD1% A 132 ASP H 1.0 2.1 6.5 8 4 A 64 LYS HG2 A 65 SER H 1.0 2.1 6.5 9 4 A 64 LYS H A 64 LYS HG2 1.0 2.1 6.5 10 5 A 105 VAL HG1% A 106 LEU H 1.0 2.1 6.5 11 5 A 64 LYS H A 105 VAL HG1% 1.0 2.1 6.5 12 6 A 61 ALA HA A 65 SER H 1.0 2.1 6.5 13 6 A 64 LYS H A 61 ALA HA 1.0 2.1 6.5 14 7 A 64 LYS H A 64 LYS HB3 1.0 2.1 6.5 15 7 A 65 SER H A 64 LYS HB2 1.0 2.1 6.5 16 7 A 64 LYS HB3 A 65 SER H 1.0 2.1 6.5 17 7 A 64 LYS H A 64 LYS HB2 1.0 2.1 6.5 18 8 A 64 LYS HG3 A 65 SER H 1.0 2.1 6.5 19 8 A 64 LYS H A 64 LYS HG3 1.0 2.1 6.5 20 9 A 64 LYS HA A 65 SER H 1.0 2.1 6.5 21 9 A 64 LYS H A 64 LYS HA 1.0 2.1 6.5 22 10 A 65 SER HA A 68 SER HB2 1.0 2.1 6.5 23 10 A 65 SER HA A 65 SER HB2 1.0 2.1 6.5 24 10 A 65 SER HA A 68 SER HB3 1.0 2.1 6.5 25 11 A 65 SER HA A 105 VAL HG2% 1.0 2.1 6.5 26 11 A 65 SER HA A 72 LEU HD1% 1.0 2.1 6.5 27 12 A 67 THR HA A 68 SER H 1.0 2.1 6.5 28 12 A 67 THR HA A 66 LYS H 1.0 2.1 6.5 29 12 A 67 THR HA A 69 ASN H 1.0 2.1 6.5 30 13 A 135 LEU HD2% A 66 LYS H 1.0 2.1 6.5 31 13 A 135 LEU HD2% A 69 ASN H 1.0 2.1 6.5 32 14 A 135 LEU HD2% A 66 LYS HG2 1.0 2.1 6.5 33 14 A 66 LYS HG2 A 135 LEU HD1% 1.0 2.1 6.5 34 14 A 135 LEU HD2% A 66 LYS HG3 1.0 2.1 6.5 35 14 A 135 LEU HD1% A 66 LYS HG3 1.0 2.1 6.5 36 14 A 66 LYS HG2 A 67 THR HG2% 1.0 2.1 6.5 37 14 A 67 THR HG2% A 66 LYS HG3 1.0 2.1 6.5 38 15 A 68 SER H A 68 SER HB2 1.0 2.1 6.5 39 15 A 69 ASN H A 68 SER HB2 1.0 2.1 6.5 40 16 A 68 SER HA A 69 ASN H 1.0 2.1 6.5 41 16 A 68 SER H A 68 SER HA 1.0 2.1 6.5 42 17 A 69 ASN HA A 69 ASN H 1.0 2.1 6.5 43 17 A 68 SER H A 69 ASN HA 1.0 2.1 6.5 44 18 A 67 THR HB A 69 ASN H 1.0 2.1 6.5 45 18 A 68 SER H A 67 THR HB 1.0 2.1 6.5 46 19 A 135 LEU HD1% A 66 LYS H 1.0 2.1 6.5 47 19 A 135 LEU HD1% A 69 ASN H 1.0 2.1 6.5 48 20 A 71 PRO HD2 A 70 LYS HB3 1.0 2.1 6.5 49 20 A 70 LYS HD2 A 71 PRO HD2 1.0 2.1 6.5 50 21 A 70 LYS HD2 A 68 SER HB2 1.0 2.1 6.5 51 21 A 68 SER HB3 A 70 LYS HD2 1.0 2.1 6.5 52 21 A 70 LYS HD2 A 71 PRO HD3 1.0 2.1 6.5 53 22 A 72 LEU HD1% A 61 ALA HB% 1.0 2.1 6.5 54 22 A 105 VAL HG2% A 61 ALA HB% 1.0 2.1 6.5 55 22 A 72 LEU HD2% A 61 ALA HB% 1.0 2.1 6.5 56 23 A 72 LEU HD1% A 65 SER H 1.0 2.1 6.5 57 23 A 64 LYS H A 72 LEU HD1% 1.0 2.1 6.5 58 24 A 72 LEU HD1% A 65 SER HB3 1.0 2.1 6.5 59 24 A 105 VAL HG2% A 65 SER HB3 1.0 2.1 6.5 60 24 A 72 LEU HD2% A 65 SER HB3 1.0 2.1 6.5 61 25 A 72 LEU HD2% A 62 LEU HA 1.0 2.1 6.5 62 25 A 72 LEU HD2% A 65 SER HB3 1.0 2.1 6.5 63 26 A 65 SER HB2 A 72 LEU HD1% 1.0 2.1 6.5 64 26 A 72 LEU HD1% A 71 PRO HD3 1.0 2.1 6.5 65 27 A 72 LEU HD1% A 72 LEU HB2 1.0 2.1 6.5 66 27 A 72 LEU HD2% A 72 LEU HB2 1.0 2.1 6.5 67 28 A 72 LEU HD2% A 73 MET H 1.0 2.1 6.5 68 28 A 72 LEU HD2% A 72 LEU H 1.0 2.1 6.5 69 28 A 72 LEU HD2% A 105 VAL H 1.0 2.1 6.5 70 29 A 74 ILE HB A 107 LEU HD1% 1.0 2.1 6.5 71 29 A 74 ILE HB A 74 ILE HD1% 1.0 2.1 6.5 72 29 A 72 LEU HD2% A 74 ILE HB 1.0 2.1 6.5 73 30 A 131 VAL HG2% A 73 MET H 1.0 2.1 6.5 74 30 A 72 LEU H A 131 VAL HG2% 1.0 2.1 6.5 75 31 A 104 PHE HB3 A 73 MET H 1.0 2.1 6.5 76 31 A 104 PHE HB3 A 105 VAL H 1.0 2.1 6.5 77 32 A 104 PHE HB2 A 73 MET H 1.0 2.1 6.5 78 32 A 104 PHE HB2 A 105 VAL H 1.0 2.1 6.5 79 33 A 105 VAL HG1% A 73 MET H 1.0 2.1 6.5 80 33 A 105 VAL HG1% A 105 VAL H 1.0 2.1 6.5 81 34 A 105 VAL HG1% A 74 ILE HG2% 1.0 2.1 6.5 82 34 A 75 ILE HG12 A 74 ILE HG2% 1.0 2.1 6.5 83 35 A 75 ILE HA A 128 ILE HG2% 1.0 2.1 6.5 84 35 A 75 ILE HG13 A 75 ILE HA 1.0 2.1 6.5 85 36 A 106 LEU HD1% A 106 LEU HD2% 1.0 1.7 4.5 86 36 A 75 ILE HD1% A 106 LEU HD1% 1.0 1.7 4.5 87 37 A 106 LEU HD2% A 106 LEU HA 1.0 2.1 6.5 88 37 A 75 ILE HD1% A 106 LEU HA 1.0 2.1 6.5 89 38 A 75 ILE HG2% A 87 LEU HB2 1.0 2.1 6.5 90 38 A 75 ILE HG2% A 87 LEU HB3 1.0 2.1 6.5 91 38 A 75 ILE HG2% A 125 VAL HB 1.0 2.1 6.5 92 39 A 75 ILE HD1% A 106 LEU HD1% 1.0 2.1 6.5 93 39 A 75 ILE HD1% A 128 ILE HD1% 1.0 2.1 6.5 94 40 A 125 VAL HG2% A 78 LEU HB2 1.0 2.1 6.5 95 40 A 78 LEU HB3 A 78 LEU HD2% 1.0 2.1 6.5 96 40 A 78 LEU HB3 A 125 VAL HG2% 1.0 2.1 6.5 97 40 A 78 LEU HD2% A 78 LEU HB2 1.0 2.1 6.5 98 41 A 78 LEU HD2% A 79 ASP HA 1.0 2.1 6.5 99 41 A 125 VAL HG2% A 79 ASP HA 1.0 2.1 6.5 100 42 A 80 GLU HA A 80 GLU HB3 1.0 2.1 6.5 101 42 A 80 GLU HA A 103 GLN HB3 1.0 2.1 6.5 102 42 A 103 GLN HB3 A 103 GLN HA 1.0 2.1 6.5 103 42 A 103 GLN HA A 80 GLU HB3 1.0 2.1 6.5 104 43 A 125 VAL HG2% A 81 CYS HB3 1.0 2.1 6.5 105 43 A 78 LEU HD2% A 81 CYS HB3 1.0 2.1 6.5 106 44 A 81 CYS HB3 A 84 SER HB2 1.0 2.1 6.5 107 44 A 81 CYS HB3 A 81 CYS HA 1.0 2.1 6.5 108 44 A 81 CYS HB3 A 84 SER HB3 1.0 2.1 6.5 109 45 A 84 SER HA A 85 GLN HG2 1.0 2.1 6.5 110 45 A 84 SER HA A 152 TYR HB3 1.0 2.1 6.5 111 46 A 84 SER HA A 87 LEU H 1.0 2.1 6.5 112 46 A 84 SER HA A 88 LYS H 1.0 2.1 6.5 113 47 A 125 VAL HG2% A 81 CYS HA 1.0 2.1 6.5 114 47 A 125 VAL HG2% A 84 SER HB2 1.0 2.1 6.5 115 47 A 125 VAL HG2% A 77 HIS HA 1.0 2.1 6.5 116 47 A 125 VAL HG2% A 84 SER HB3 1.0 2.1 6.5 117 48 A 86 ALA HB% A 154 PRO HB2 1.0 1.7 4.5 118 48 A 86 ALA HB% A 82 PRO HB2 1.0 1.7 4.5 119 49 A 87 LEU H A 86 ALA HB% 1.0 2.1 6.5 120 49 A 88 LYS H A 86 ALA HB% 1.0 2.1 6.5 121 50 A 86 ALA HB% A 154 PRO HB3 1.0 2.1 6.5 122 50 A 86 ALA HB% A 87 LEU HB2 1.0 2.1 6.5 123 50 A 86 ALA HB% A 85 GLN HB2 1.0 2.1 6.5 124 50 A 87 LEU HB3 A 86 ALA HB% 1.0 2.1 6.5 125 51 A 87 LEU H A 87 LEU HD2% 1.0 2.1 6.5 126 51 A 88 LYS H A 87 LEU HD2% 1.0 2.1 6.5 127 52 A 87 LEU H A 87 LEU HD1% 1.0 2.1 6.5 128 52 A 88 LYS H A 87 LEU HD1% 1.0 2.1 6.5 129 53 A 154 PRO HB2 A 87 LEU HA 1.0 2.1 6.5 130 53 A 87 LEU HA A 90 VAL HB 1.0 2.1 6.5 131 54 A 87 LEU HD2% A 156 ASP HB3 1.0 2.1 6.5 132 54 A 87 LEU HD2% A 91 PHE HB2 1.0 2.1 6.5 133 55 A 87 LEU HD1% A 90 VAL HB 1.0 2.1 6.5 134 55 A 154 PRO HB2 A 87 LEU HD1% 1.0 2.1 6.5 135 56 A 87 LEU H A 86 ALA HA 1.0 2.1 6.5 136 56 A 88 LYS H A 86 ALA HA 1.0 2.1 6.5 137 57 A 90 VAL HG2% A 87 LEU HB2 1.0 2.1 6.5 138 57 A 154 PRO HB3 A 90 VAL HG2% 1.0 2.1 6.5 139 57 A 87 LEU HB3 A 90 VAL HG2% 1.0 2.1 6.5 140 58 A 88 LYS H A 90 VAL HG2% 1.0 2.1 6.5 141 58 A 87 LEU H A 90 VAL HG2% 1.0 2.1 6.5 142 59 A 90 VAL HG2% A 91 PHE HA 1.0 2.1 6.5 143 59 A 90 VAL HG2% A 89 LYS HA 1.0 2.1 6.5 144 60 A 87 LEU HD1% A 90 VAL HG2% 1.0 2.1 6.5 145 60 A 90 VAL HG2% A 161 LEU HD2% 1.0 2.1 6.5 146 61 A 89 LYS HA A 92 ALA HB% 1.0 2.1 6.5 147 61 A 91 PHE HA A 92 ALA HB% 1.0 2.1 6.5 148 62 A 92 ALA HB% A 92 ALA HA 1.0 2.1 6.5 149 62 A 92 ALA HB% A 93 GLU HA 1.0 2.1 6.5 150 63 A 93 GLU HB3 A 92 ALA H 1.0 2.1 6.5 151 63 A 93 GLU HB3 A 91 PHE H 1.0 2.1 6.5 152 64 A 90 VAL HG1% A 94 ASN HB3 1.0 2.1 6.5 153 64 A 90 VAL HG1% A 91 PHE HB3 1.0 2.1 6.5 154 64 A 94 ASN HB2 A 90 VAL HG1% 1.0 2.1 6.5 155 65 A 95 LYS HG2 A 96 GLU HG3 1.0 2.1 6.5 156 65 A 95 LYS HG2 A 93 GLU HG3 1.0 2.1 6.5 157 66 A 91 PHE H A 97 ILE HD1% 1.0 2.1 6.5 158 66 A 97 ILE HD1% A 95 LYS H 1.0 2.1 6.5 159 66 A 97 ILE HD1% A 92 ALA H 1.0 2.1 6.5 160 67 A 95 LYS HA A 98 GLN HG2 1.0 2.1 6.5 161 67 A 95 LYS HA A 98 GLN HG3 1.0 2.1 6.5 162 67 A 95 LYS HA A 98 GLN HB2 1.0 2.1 6.5 163 68 A 168 LEU HA A 168 LEU HB3 1.0 2.1 6.5 164 68 A 95 LYS HG3 A 168 LEU HA 1.0 2.1 6.5 165 69 A 97 ILE HG12 A 96 GLU H 1.0 2.1 6.5 166 69 A 97 ILE HG12 A 98 GLN H 1.0 2.1 6.5 167 70 A 90 VAL HB A 97 ILE HD1% 1.0 2.1 6.5 168 70 A 97 ILE HD1% A 96 GLU HB2 1.0 2.1 6.5 169 71 A 96 GLU HB3 A 161 LEU HD1% 1.0 2.1 6.5 170 71 A 161 LEU HD2% A 96 GLU HB3 1.0 2.1 6.5 171 72 A 97 ILE HD1% A 94 ASN HB3 1.0 2.1 6.5 172 72 A 94 ASN HB2 A 97 ILE HD1% 1.0 2.1 6.5 173 72 A 91 PHE HB3 A 97 ILE HD1% 1.0 2.1 6.5 174 73 A 97 ILE HG2% A 94 ASN HB3 1.0 2.1 6.5 175 73 A 91 PHE HB3 A 97 ILE HG2% 1.0 2.1 6.5 176 73 A 94 ASN HB2 A 97 ILE HG2% 1.0 2.1 6.5 177 74 A 97 ILE HG12 A 97 ILE HG13 1.0 2.1 6.5 178 74 A 97 ILE HD1% A 97 ILE HG12 1.0 2.1 6.5 179 75 A 157 THR HG2% A 160 LEU H 1.0 2.1 6.5 180 75 A 157 THR HG2% A 156 ASP H 1.0 2.1 6.5 181 75 A 97 ILE H A 157 THR HG2% 1.0 2.1 6.5 182 76 A 97 ILE HB A 96 GLU H 1.0 2.1 6.5 183 76 A 98 GLN H A 97 ILE HB 1.0 2.1 6.5 184 77 A 100 LEU HA A 104 PHE H 1.0 2.1 6.5 185 77 A 99 LYS H A 100 LEU HA 1.0 2.1 6.5 186 78 A 104 PHE H A 100 LEU HD1% 1.0 2.1 6.5 187 78 A 99 LYS H A 100 LEU HD1% 1.0 2.1 6.5 188 79 A 100 LEU HA A 100 LEU HD1% 1.0 2.1 6.5 189 79 A 100 LEU HA A 100 LEU HD2% 1.0 2.1 6.5 190 80 A 100 LEU HD1% A 102 GLU H 1.0 2.1 6.5 191 80 A 100 LEU HD1% A 168 LEU H 1.0 2.1 6.5 192 81 A 100 LEU HD1% A 100 LEU HB2 1.0 2.1 6.5 193 81 A 103 GLN HB3 A 100 LEU HD1% 1.0 2.1 6.5 194 82 A 95 LYS HA A 98 GLN HA 1.0 2.1 6.5 195 82 A 101 ALA HA A 98 GLN HA 1.0 2.1 6.5 196 83 A 100 LEU HD1% A 165 LYS HA 1.0 2.1 6.5 197 83 A 100 LEU HD1% A 101 ALA HA 1.0 2.1 6.5 198 84 A 102 GLU HA A 103 GLN HB2 1.0 2.1 6.5 199 84 A 102 GLU HG3 A 102 GLU HA 1.0 2.1 6.5 200 85 A 105 VAL HG1% A 104 PHE HB2 1.0 2.1 6.5 201 85 A 104 PHE HB2 A 106 LEU HG 1.0 2.1 6.5 202 86 A 61 ALA HA A 72 LEU HD2% 1.0 2.1 6.5 203 86 A 61 ALA HA A 72 LEU HD1% 1.0 2.1 6.5 204 86 A 61 ALA HA A 105 VAL HG2% 1.0 2.1 6.5 205 87 A 64 LYS H A 105 VAL HG2% 1.0 2.1 6.5 206 87 A 105 VAL HG2% A 65 SER H 1.0 2.1 6.5 207 88 A 105 VAL HG2% A 66 LYS H 1.0 2.1 6.5 208 88 A 105 VAL HG2% A 68 SER H 1.0 2.1 6.5 209 89 A 72 LEU HD2% A 72 LEU HA 1.0 2.1 6.5 210 89 A 72 LEU HD1% A 72 LEU HA 1.0 2.1 6.5 211 89 A 105 VAL HG2% A 72 LEU HA 1.0 2.1 6.5 212 90 A 105 VAL HG1% A 72 LEU HD1% 1.0 1.7 4.5 213 90 A 105 VAL HG1% A 105 VAL HG2% 1.0 1.7 4.5 214 91 A 72 LEU HD1% A 105 VAL HB 1.0 2.1 6.5 215 91 A 105 VAL HG2% A 105 VAL HB 1.0 2.1 6.5 216 92 A 106 LEU HD1% A 105 VAL H 1.0 2.1 6.5 217 92 A 106 LEU HD1% A 73 MET H 1.0 2.1 6.5 218 93 A 75 ILE HG2% A 128 ILE HD1% 1.0 2.1 6.5 219 93 A 106 LEU HD1% A 75 ILE HG2% 1.0 2.1 6.5 220 94 A 75 ILE HG13 A 160 LEU HD1% 1.0 2.1 6.5 221 94 A 75 ILE HG13 A 128 ILE HD1% 1.0 2.1 6.5 222 94 A 75 ILE HG13 A 106 LEU HD1% 1.0 2.1 6.5 223 95 A 106 LEU HD1% A 106 LEU HG 1.0 2.1 6.5 224 95 A 105 VAL HG1% A 106 LEU HD1% 1.0 2.1 6.5 225 96 A 105 VAL HG2% A 72 LEU HB3 1.0 2.1 6.5 226 96 A 72 LEU HD1% A 72 LEU HB3 1.0 2.1 6.5 227 96 A 72 LEU HD2% A 72 LEU HB3 1.0 2.1 6.5 228 96 A 107 LEU HD1% A 72 LEU HB3 1.0 2.1 6.5 229 97 A 116 LYS HA A 119 SER H 1.0 2.1 6.5 230 97 A 116 LYS HA A 118 LEU H 1.0 2.1 6.5 231 98 A 117 HIS HB2 A 119 SER H 1.0 2.1 6.5 232 98 A 118 LEU H A 117 HIS HB2 1.0 2.1 6.5 233 99 A 118 LEU HA A 118 LEU HD2% 1.0 2.1 6.5 234 99 A 118 LEU HA A 118 LEU HD1% 1.0 2.1 6.5 235 100 A 118 LEU HD2% A 122 GLY H 1.0 2.1 6.5 236 100 A 118 LEU HD2% A 58 TYR HD% 1.0 2.1 6.5 237 101 A 131 VAL HG2% A 118 LEU HD2% 1.0 2.1 6.5 238 101 A 131 VAL HG2% A 62 LEU HD2% 1.0 2.1 6.5 239 101 A 131 VAL HG2% A 118 LEU HD1% 1.0 2.1 6.5 240 102 A 118 LEU HD2% A 131 VAL HG1% 1.0 2.1 6.5 241 102 A 62 LEU HD2% A 131 VAL HG1% 1.0 2.1 6.5 242 102 A 118 LEU HD1% A 131 VAL HG1% 1.0 2.1 6.5 243 103 A 118 LEU HD1% A 137 VAL HG2% 1.0 2.1 6.5 244 103 A 118 LEU HD2% A 137 VAL HG2% 1.0 2.1 6.5 245 104 A 125 VAL HG2% A 125 VAL HA 1.0 2.1 6.5 246 104 A 125 VAL HG2% A 124 TYR HA 1.0 2.1 6.5 247 105 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.7 4.5 248 105 A 75 ILE HG13 A 128 ILE HD1% 1.0 1.7 4.5 249 106 A 128 ILE HG2% A 128 ILE HG12 1.0 2.1 6.5 250 106 A 128 ILE HG2% A 128 ILE HG13 1.0 2.1 6.5 251 106 A 128 ILE HG2% A 75 ILE HB 1.0 2.1 6.5 252 107 A 128 ILE HA A 76 HIS H 1.0 2.1 6.5 253 107 A 128 ILE HA A 128 ILE H 1.0 2.1 6.5 254 108 A 160 LEU HD1% A 160 LEU HB2 1.0 2.1 6.5 255 108 A 128 ILE HD1% A 160 LEU HB2 1.0 2.1 6.5 256 109 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.7 4.5 257 109 A 128 ILE HG2% A 160 LEU HD1% 1.0 1.7 4.5 258 110 A 135 LEU HD2% A 62 LEU HA 1.0 2.1 6.5 259 110 A 135 LEU HD1% A 62 LEU HA 1.0 2.1 6.5 260 110 A 62 LEU HA A 131 VAL HG2% 1.0 2.1 6.5 261 110 A 62 LEU HA A 131 VAL HG1% 1.0 2.1 6.5 262 111 A 135 LEU HD2% A 62 LEU HB3 1.0 2.1 6.5 263 111 A 131 VAL HG1% A 62 LEU HB3 1.0 2.1 6.5 264 111 A 135 LEU HD1% A 62 LEU HB3 1.0 2.1 6.5 265 111 A 131 VAL HG2% A 62 LEU HB3 1.0 2.1 6.5 266 112 A 131 VAL HG1% A 131 VAL HA 1.0 2.1 6.5 267 112 A 131 VAL HG2% A 131 VAL HA 1.0 2.1 6.5 268 113 A 131 VAL HG1% A 137 VAL HB 1.0 2.1 6.5 269 113 A 131 VAL HG1% A 131 VAL HB 1.0 2.1 6.5 270 114 A 137 VAL HA A 137 VAL HG1% 1.0 2.1 6.5 271 114 A 131 VAL HG2% A 137 VAL HA 1.0 2.1 6.5 272 114 A 131 VAL HG1% A 137 VAL HA 1.0 2.1 6.5 273 115 A 131 VAL HG2% A 131 VAL HB 1.0 2.1 6.5 274 115 A 131 VAL HG2% A 137 VAL HB 1.0 2.1 6.5 275 116 A 137 VAL HB A 137 VAL HG1% 1.0 1.7 4.5 276 116 A 131 VAL HB A 137 VAL HG1% 1.0 1.7 4.5 277 117 A 131 VAL HG1% A 131 VAL HB 1.0 2.1 6.5 278 117 A 74 ILE HD1% A 131 VAL HB 1.0 2.1 6.5 279 117 A 131 VAL HG2% A 131 VAL HB 1.0 2.1 6.5 280 117 A 131 VAL HB A 137 VAL HG1% 1.0 2.1 6.5 281 118 A 72 LEU HD2% A 132 ASP HA 1.0 2.1 6.5 282 118 A 72 LEU HD1% A 132 ASP HA 1.0 2.1 6.5 283 119 A 135 LEU HD1% A 134 SER HA 1.0 2.1 6.5 284 119 A 135 LEU HD2% A 134 SER HA 1.0 2.1 6.5 285 120 A 62 LEU HD1% A 131 VAL HG1% 1.0 2.1 6.5 286 120 A 62 LEU HD1% A 135 LEU HD1% 1.0 2.1 6.5 287 121 A 135 LEU HD1% A 135 LEU HA 1.0 1.7 4.5 288 121 A 135 LEU HD1% A 62 LEU HA 1.0 1.7 4.5 289 122 A 131 VAL HG2% A 62 LEU HD2% 1.0 1.7 3.0 290 122 A 62 LEU HD2% A 137 VAL HG1% 1.0 1.7 3.0 291 122 A 62 LEU HD2% A 131 VAL HG1% 1.0 1.7 3.0 292 122 A 135 LEU HD1% A 62 LEU HD2% 1.0 1.7 3.0 293 122 A 135 LEU HD2% A 62 LEU HD2% 1.0 1.7 3.0 294 123 A 62 LEU HD2% A 59 GLU H 1.0 2.1 6.5 295 123 A 62 LEU HD2% A 135 LEU H 1.0 2.1 6.5 296 124 A 135 LEU HD2% A 63 TYR HA 1.0 2.1 6.5 297 124 A 67 THR HG2% A 63 TYR HA 1.0 2.1 6.5 298 124 A 135 LEU HD1% A 63 TYR HA 1.0 2.1 6.5 299 125 A 135 LEU HD2% A 66 LYS HA 1.0 2.1 6.5 300 125 A 135 LEU HD1% A 66 LYS HA 1.0 2.1 6.5 301 126 A 135 LEU HD2% A 66 LYS HB2 1.0 2.1 6.5 302 126 A 135 LEU HD1% A 66 LYS HB2 1.0 2.1 6.5 303 127 A 64 LYS H A 135 LEU HD1% 1.0 2.1 6.5 304 127 A 132 ASP H A 135 LEU HD1% 1.0 2.1 6.5 305 128 A 135 LEU HD2% A 135 LEU HB2 1.0 2.1 6.5 306 128 A 135 LEU HD1% A 135 LEU HB2 1.0 2.1 6.5 307 129 A 131 VAL HG1% A 130 PHE HA 1.0 2.1 6.5 308 129 A 137 VAL HG1% A 130 PHE HA 1.0 2.1 6.5 309 130 A 137 VAL HB A 137 VAL HA 1.0 2.1 6.5 310 130 A 131 VAL HB A 137 VAL HA 1.0 2.1 6.5 311 131 A 137 VAL HG2% A 139 ALA H 1.0 2.1 6.5 312 131 A 132 ASP H A 137 VAL HG2% 1.0 2.1 6.5 313 132 A 139 ALA HB% A 140 ASP HA 1.0 2.1 6.5 314 132 A 139 ALA HB% A 141 ILE HA 1.0 2.1 6.5 315 133 A 141 ILE HD1% A 142 THR H 1.0 2.1 6.5 316 133 A 141 ILE HD1% A 167 ALA H 1.0 2.1 6.5 317 134 A 165 LYS HA A 141 ILE HD1% 1.0 2.1 6.5 318 134 A 141 ILE HD1% A 166 LYS HA 1.0 2.1 6.5 319 135 A 141 ILE HD1% A 166 LYS HB3 1.0 1.7 4.5 320 135 A 141 ILE HD1% A 168 LEU HB2 1.0 1.7 4.5 321 136 A 145 TYR HA A 146 SER HA 1.0 2.1 6.5 322 136 A 144 ARG HA A 145 TYR HA 1.0 2.1 6.5 323 137 A 145 TYR HA A 146 SER HB2 1.0 2.1 6.5 324 137 A 147 ASN HA A 146 SER HB2 1.0 2.1 6.5 325 137 A 146 SER HB3 A 147 ASN HA 1.0 2.1 6.5 326 137 A 145 TYR HA A 146 SER HB3 1.0 2.1 6.5 327 138 A 145 TYR HA A 146 SER HA 1.0 2.1 6.5 328 138 A 146 SER HA A 147 ASN HA 1.0 2.1 6.5 329 139 A 148 ARG HB3 A 148 ARG H 1.0 2.1 6.5 330 139 A 148 ARG HB3 A 147 ASN HD22 1.0 2.1 6.5 331 140 A 148 ARG HG2 A 148 ARG HG3 1.0 1.7 4.5 332 140 A 148 ARG HB3 A 148 ARG HG2 1.0 1.7 4.5 333 141 A 149 LEU HD1% A 163 ASN HA 1.0 2.1 6.5 334 141 A 149 LEU HD1% A 142 THR HB 1.0 2.1 6.5 335 142 A 148 ARG HB3 A 151 ALA HB% 1.0 2.1 6.5 336 142 A 148 ARG HG3 A 151 ALA HB% 1.0 2.1 6.5 337 142 A 149 LEU HD1% A 151 ALA HB% 1.0 2.1 6.5 338 143 A 149 LEU HD1% A 144 ARG HB3 1.0 1.7 4.5 339 143 A 149 LEU HD1% A 151 ALA HB% 1.0 1.7 4.5 340 144 A 151 ALA HB% A 148 ARG HD2 1.0 2.1 6.5 341 144 A 151 ALA HB% A 148 ARG HD3 1.0 2.1 6.5 342 144 A 151 ALA HB% A 153 GLU HG2 1.0 2.1 6.5 343 145 A 87 LEU HD2% A 87 LEU HA 1.0 2.1 6.5 344 145 A 87 LEU HD2% A 154 PRO HA 1.0 2.1 6.5 345 146 A 87 LEU HD1% A 157 THR HB 1.0 1.7 4.5 346 146 A 87 LEU HD1% A 87 LEU HA 1.0 1.7 4.5 347 146 A 87 LEU HD1% A 154 PRO HA 1.0 1.7 4.5 348 147 A 90 VAL HG2% A 90 VAL HA 1.0 1.7 3.0 349 147 A 87 LEU HA A 90 VAL HG2% 1.0 1.7 3.0 350 147 A 90 VAL HG2% A 157 THR HB 1.0 1.7 3.0 351 147 A 90 VAL HG2% A 154 PRO HA 1.0 1.7 3.0 352 148 A 153 GLU HG2 A 155 ALA HB% 1.0 2.1 6.5 353 148 A 154 PRO HB2 A 155 ALA HB% 1.0 2.1 6.5 354 149 A 156 ASP HA A 157 THR H 1.0 2.1 6.5 355 149 A 156 ASP HA A 159 LEU H 1.0 2.1 6.5 356 150 A 157 THR HG2% A 158 ALA H 1.0 2.1 6.5 357 150 A 91 PHE H A 157 THR HG2% 1.0 2.1 6.5 358 151 A 97 ILE HD1% A 157 THR HG2% 1.0 1.7 4.5 359 151 A 97 ILE HG13 A 157 THR HG2% 1.0 1.7 4.5 360 152 A 157 THR HA A 157 THR H 1.0 2.1 6.5 361 152 A 157 THR HA A 159 LEU H 1.0 2.1 6.5 362 153 A 157 THR HB A 157 THR H 1.0 2.1 6.5 363 153 A 157 THR HB A 159 LEU H 1.0 2.1 6.5 364 154 A 159 LEU HD1% A 144 ARG HD3 1.0 2.1 6.5 365 154 A 144 ARG HG2 A 144 ARG HD3 1.0 2.1 6.5 366 155 A 159 LEU HD2% A 161 LEU H 1.0 2.1 6.5 367 155 A 159 LEU HD2% A 144 ARG H 1.0 2.1 6.5 368 156 A 159 LEU HD2% A 144 ARG HD2 1.0 2.1 6.5 369 156 A 144 ARG HG2 A 144 ARG HD2 1.0 2.1 6.5 370 157 A 159 LEU HD2% A 163 ASN HD22 1.0 2.1 6.5 371 157 A 159 LEU HD2% A 145 TYR HD% 1.0 2.1 6.5 372 158 A 149 LEU HD1% A 159 LEU HD1% 1.0 1.7 4.5 373 158 A 149 LEU HD1% A 159 LEU HD2% 1.0 1.7 4.5 374 159 A 156 ASP HA A 159 LEU HD1% 1.0 2.1 6.5 375 159 A 156 ASP HA A 159 LEU HD2% 1.0 2.1 6.5 376 160 A 159 LEU HD2% A 162 ASP H 1.0 2.1 6.5 377 160 A 159 LEU HD2% A 163 ASN HD21 1.0 2.1 6.5 378 161 A 162 ASP HB2 A 162 ASP HA 1.0 2.1 6.5 379 161 A 159 LEU HA A 162 ASP HB2 1.0 2.1 6.5 380 162 A 159 LEU HD2% A 162 ASP HB2 1.0 2.1 6.5 381 162 A 159 LEU HD1% A 162 ASP HB2 1.0 2.1 6.5 382 163 A 159 LEU HD1% A 162 ASP H 1.0 2.1 6.5 383 163 A 159 LEU HD1% A 163 ASN HD21 1.0 2.1 6.5 384 164 A 159 LEU HD1% A 145 TYR HD% 1.0 2.1 6.5 385 164 A 159 LEU HD1% A 163 ASN HD22 1.0 2.1 6.5 386 165 A 159 LEU HD2% A 143 GLY HA3 1.0 2.1 6.5 387 165 A 159 LEU HD2% A 163 ASN HB2 1.0 2.1 6.5 388 166 A 160 LEU HA A 163 ASN H 1.0 2.1 6.5 389 166 A 160 LEU HA A 164 MET H 1.0 2.1 6.5 390 167 A 161 LEU HD1% A 96 GLU HG3 1.0 2.1 6.5 391 167 A 161 LEU HD2% A 96 GLU HG3 1.0 2.1 6.5 392 168 A 161 LEU HD2% A 96 GLU HG2 1.0 1.7 4.5 393 168 A 161 LEU HD2% A 96 GLU HB2 1.0 1.7 4.5 394 169 A 161 LEU HD2% A 96 GLU HB2 1.0 2.1 6.5 395 169 A 96 GLU HB2 A 161 LEU HD1% 1.0 2.1 6.5 396 170 A 161 LEU HD2% A 158 ALA HA 1.0 2.1 6.5 397 170 A 161 LEU HD1% A 158 ALA HA 1.0 2.1 6.5 398 171 A 159 LEU HD1% A 161 LEU H 1.0 2.1 6.5 399 171 A 159 LEU HD1% A 144 ARG H 1.0 2.1 6.5 400 172 A 161 LEU HD1% A 161 LEU HB2 1.0 2.1 6.5 401 172 A 161 LEU HD2% A 161 LEU HB2 1.0 2.1 6.5 402 173 A 161 LEU HD2% A 161 LEU HB3 1.0 2.1 6.5 403 173 A 161 LEU HD1% A 161 LEU HB3 1.0 2.1 6.5 404 174 A 164 MET H A 161 LEU HA 1.0 2.1 6.5 405 174 A 163 ASN H A 161 LEU HA 1.0 2.1 6.5 406 175 A 163 ASN HA A 163 ASN H 1.0 2.1 6.5 407 175 A 163 ASN HA A 164 MET H 1.0 2.1 6.5 408 176 A 165 LYS HA A 165 LYS H 1.0 2.1 6.5 409 176 A 165 LYS HA A 167 ALA H 1.0 2.1 6.5 410 177 A 51 GLN HA A 51 GLN H 1.0 2.1 6.5 411 178 A 52 LEU HD1% A 51 GLN H 1.0 2.1 6.5 412 179 A 52 LEU HA A 52 LEU H 1.0 2.1 6.5 413 180 A 52 LEU HB3 A 52 LEU HA 1.0 2.1 6.5 414 181 A 52 LEU HD1% A 52 LEU HA 1.0 2.1 6.5 415 182 A 52 LEU HD1% A 52 LEU HB2 1.0 2.1 6.5 416 183 A 52 LEU HB2 A 52 LEU HA 1.0 2.1 6.5 417 184 A 52 LEU HB2 A 52 LEU HB3 1.0 2.1 6.5 418 185 A 52 LEU HD1% A 52 LEU H 1.0 2.1 6.5 419 186 A 52 LEU HD1% A 101 ALA HB% 1.0 2.1 6.5 420 187 A 52 LEU HD1% A 101 ALA HA 1.0 2.1 6.5 421 188 A 52 LEU HD1% A 102 GLU HG2 1.0 2.1 6.5 422 189 A 52 LEU HD1% A 102 GLU HG2 1.0 2.1 6.5 423 190 A 52 LEU HD1% A 102 GLU HA 1.0 2.1 6.5 424 191 A 52 LEU HD1% A 102 GLU HA 1.0 2.1 6.5 425 192 A 52 LEU HA A 106 LEU HD2% 1.0 2.1 6.5 426 193 A 52 LEU HA A 106 LEU HD2% 1.0 2.1 6.5 427 194 A 52 LEU HD1% A 106 LEU HD2% 1.0 2.1 6.5 428 195 A 52 LEU HD1% A 106 LEU HD2% 1.0 2.1 6.5 429 196 A 53 ILE HD1% A 53 ILE HB 1.0 2.1 6.5 430 197 A 53 ILE HG2% A 53 ILE HB 1.0 1.7 3.0 431 198 A 53 ILE HD1% A 53 ILE HB 1.0 2.1 6.5 432 199 A 53 ILE HG2% A 64 LYS HG3 1.0 2.1 6.5 433 200 A 53 ILE HD1% A 64 LYS HG3 1.0 1.7 4.5 434 201 A 58 TYR HD% A 58 TYR HA 1.0 2.1 6.5 435 202 A 58 TYR HD% A 58 TYR HB2 1.0 2.1 6.5 436 202 A 58 TYR HD% A 58 TYR HB3 1.0 2.1 6.5 437 203 A 58 TYR HA A 58 TYR HB2 1.0 2.1 6.5 438 203 A 58 TYR HA A 58 TYR HB3 1.0 2.1 6.5 439 204 A 58 TYR HA A 58 TYR HB2 1.0 2.1 6.5 440 204 A 58 TYR HA A 58 TYR HB3 1.0 2.1 6.5 441 205 A 62 LEU HD1% A 58 TYR HD% 1.0 2.1 6.5 442 206 A 58 TYR HD% A 62 LEU HD2% 1.0 2.1 6.5 443 207 A 74 ILE HD1% A 58 TYR HD% 1.0 2.1 6.5 444 208 A 61 ALA HB% A 58 TYR HA 1.0 2.1 6.5 445 209 A 61 ALA HB% A 58 TYR HD% 1.0 2.1 6.5 446 210 A 61 ALA HA A 61 ALA HB% 1.0 2.1 6.5 447 211 A 61 ALA HB% A 61 ALA H 1.0 2.1 6.5 448 212 A 61 ALA HA A 64 LYS HB2 1.0 2.1 6.5 449 212 A 61 ALA HA A 64 LYS HB3 1.0 2.1 6.5 450 213 A 61 ALA HB% A 105 VAL HA 1.0 2.1 6.5 451 214 A 105 VAL HG1% A 61 ALA HB% 1.0 2.1 6.5 452 215 A 105 VAL HG1% A 61 ALA HA 1.0 2.1 6.5 453 216 A 61 ALA HB% A 106 LEU H 1.0 2.1 6.5 454 217 A 62 LEU HD1% A 59 GLU H 1.0 2.1 6.5 455 218 A 62 LEU HD1% A 62 LEU HA 1.0 2.1 6.5 456 219 A 62 LEU HA A 62 LEU HD2% 1.0 1.7 4.5 457 220 A 62 LEU HD2% A 62 LEU HB3 1.0 2.1 6.5 458 221 A 62 LEU HD1% A 62 LEU HB3 1.0 2.1 6.5 459 222 A 62 LEU HD1% A 62 LEU HD2% 1.0 1.7 4.5 460 223 A 62 LEU HA A 62 LEU H 1.0 2.1 6.5 461 224 A 62 LEU HD2% A 62 LEU H 1.0 2.1 6.5 462 225 A 62 LEU HA A 62 LEU HD2% 1.0 2.1 6.5 463 226 A 62 LEU HB3 A 62 LEU HB2 1.0 2.1 6.5 464 227 A 62 LEU HD1% A 62 LEU HB3 1.0 2.1 6.5 465 228 A 62 LEU HB3 A 62 LEU H 1.0 2.1 6.5 466 229 A 62 LEU HA A 62 LEU HB3 1.0 2.1 6.5 467 230 A 62 LEU HA A 62 LEU HB2 1.0 2.1 6.5 468 231 A 62 LEU HD1% A 62 LEU HB2 1.0 2.1 6.5 469 232 A 62 LEU HD1% A 62 LEU HD2% 1.0 1.7 4.5 470 233 A 62 LEU HA A 62 LEU HB3 1.0 2.1 6.5 471 234 A 62 LEU HD1% A 62 LEU HB2 1.0 2.1 6.5 472 235 A 62 LEU HD1% A 62 LEU HA 1.0 2.1 6.5 473 236 A 62 LEU HA A 62 LEU HB2 1.0 2.1 6.5 474 237 A 63 TYR HA A 62 LEU HB2 1.0 2.1 6.5 475 238 A 63 TYR HA A 63 TYR HB2 1.0 2.1 6.5 476 239 A 63 TYR HA A 63 TYR HD% 1.0 2.1 6.5 477 240 A 63 TYR HB2 A 63 TYR HD% 1.0 2.1 6.5 478 241 A 63 TYR HA A 63 TYR HB3 1.0 2.1 6.5 479 242 A 63 TYR HD% A 63 TYR HB3 1.0 2.1 6.5 480 243 A 63 TYR HA A 63 TYR HB2 1.0 2.1 6.5 481 244 A 64 LYS H A 63 TYR HA 1.0 2.1 6.5 482 245 A 63 TYR HA A 66 LYS HB3 1.0 2.1 6.5 483 245 A 63 TYR HA A 66 LYS HB2 1.0 2.1 6.5 484 246 A 64 LYS H A 63 TYR HB2 1.0 2.1 6.5 485 247 A 64 LYS HG3 A 64 LYS HA 1.0 2.1 6.5 486 248 A 64 LYS HG2 A 64 LYS HB2 1.0 2.1 6.5 487 248 A 64 LYS HG2 A 64 LYS HB3 1.0 2.1 6.5 488 249 A 64 LYS HA A 64 LYS HB2 1.0 2.1 6.5 489 249 A 64 LYS HB3 A 64 LYS HA 1.0 2.1 6.5 490 250 A 65 SER HB3 A 65 SER H 1.0 2.1 6.5 491 251 A 65 SER HA A 70 LYS H 1.0 2.1 6.5 492 252 A 65 SER HA A 70 LYS HD2 1.0 2.1 6.5 493 253 A 63 TYR HA A 66 LYS HG3 1.0 2.1 6.5 494 253 A 66 LYS HG2 A 63 TYR HA 1.0 2.1 6.5 495 254 A 65 SER HB3 A 66 LYS H 1.0 2.1 6.5 496 255 A 66 LYS H A 66 LYS HG3 1.0 2.1 6.5 497 256 A 66 LYS HG2 A 66 LYS HB2 1.0 2.1 6.5 498 256 A 66 LYS HB2 A 66 LYS HG3 1.0 2.1 6.5 499 257 A 66 LYS HB2 A 66 LYS H 1.0 2.1 6.5 500 258 A 66 LYS HA A 66 LYS HG3 1.0 2.1 6.5 501 259 A 66 LYS HA A 66 LYS HB3 1.0 2.1 6.5 502 259 A 66 LYS HA A 66 LYS HB2 1.0 2.1 6.5 503 260 A 66 LYS HA A 66 LYS HG3 1.0 2.1 6.5 504 261 A 66 LYS HA A 66 LYS HB2 1.0 2.1 6.5 505 262 A 66 LYS HA A 66 LYS H 1.0 2.1 6.5 506 263 A 67 THR HA A 66 LYS HG3 1.0 2.1 6.5 507 263 A 67 THR HA A 66 LYS HG2 1.0 2.1 6.5 508 264 A 66 LYS HA A 133 PRO HA 1.0 2.1 6.5 509 265 A 67 THR HG2% A 63 TYR HD% 1.0 2.1 6.5 510 266 A 67 THR HG2% A 63 TYR HE% 1.0 2.1 6.5 511 267 A 64 LYS HG2 A 67 THR HG2% 1.0 2.1 6.5 512 268 A 67 THR HG2% A 66 LYS HG3 1.0 2.1 6.5 513 269 A 67 THR HG2% A 67 THR H 1.0 2.1 6.5 514 270 A 67 THR HG2% A 67 THR HB 1.0 2.1 6.5 515 271 A 67 THR HA A 67 THR HG2% 1.0 2.1 6.5 516 272 A 67 THR HA A 67 THR HG2% 1.0 1.7 3.0 517 273 A 67 THR HA A 67 THR H 1.0 2.1 6.5 518 274 A 68 SER H A 67 THR HG2% 1.0 2.1 6.5 519 275 A 68 SER HA A 68 SER HB2 1.0 1.7 4.5 520 276 A 68 SER HA A 68 SER HB2 1.0 2.1 6.5 521 277 A 68 SER HA A 70 LYS H 1.0 2.1 6.5 522 278 A 70 LYS H A 68 SER HB2 1.0 2.1 6.5 523 279 A 69 ASN HA A 69 ASN HB3 1.0 2.1 6.5 524 280 A 69 ASN HB2 A 69 ASN HD21 1.0 2.1 6.5 525 281 A 69 ASN HB3 A 69 ASN H 1.0 2.1 6.5 526 282 A 69 ASN HB3 A 69 ASN HD22 1.0 2.1 6.5 527 283 A 69 ASN HA A 69 ASN HB2 1.0 2.1 6.5 528 284 A 69 ASN HA A 69 ASN HB3 1.0 2.1 6.5 529 285 A 69 ASN HA A 69 ASN HD21 1.0 2.1 6.5 530 286 A 69 ASN HB3 A 69 ASN HB2 1.0 1.7 4.5 531 287 A 69 ASN HA A 69 ASN HB2 1.0 2.1 6.5 532 288 A 69 ASN HB2 A 69 ASN HD22 1.0 2.1 6.5 533 289 A 69 ASN HB3 A 69 ASN HD21 1.0 2.1 6.5 534 290 A 69 ASN HB3 A 69 ASN HB2 1.0 1.7 4.5 535 291 A 69 ASN HB2 A 69 ASN H 1.0 2.1 6.5 536 292 A 65 SER HA A 70 LYS HD3 1.0 2.1 6.5 537 293 A 68 SER HB3 A 70 LYS HD3 1.0 2.1 6.5 538 294 A 70 LYS HD3 A 68 SER HB2 1.0 2.1 6.5 539 295 A 70 LYS HE2 A 68 SER HB2 1.0 2.1 6.5 540 296 A 70 LYS HE2 A 68 SER HB2 1.0 2.1 6.5 541 297 A 70 LYS H A 69 ASN HB2 1.0 2.1 6.5 542 298 A 69 ASN HA A 70 LYS H 1.0 2.1 6.5 543 299 A 70 LYS HD3 A 70 LYS HE2 1.0 1.7 4.5 544 300 A 70 LYS HE2 A 70 LYS HB2 1.0 1.7 4.5 545 301 A 70 LYS HD3 A 70 LYS HA 1.0 2.1 6.5 546 302 A 70 LYS HD2 A 70 LYS HA 1.0 2.1 6.5 547 303 A 70 LYS HB2 A 70 LYS HA 1.0 2.1 6.5 548 304 A 70 LYS HE2 A 70 LYS HA 1.0 2.1 6.5 549 305 A 70 LYS HB3 A 70 LYS HA 1.0 2.1 6.5 550 306 A 70 LYS H A 70 LYS HE2 1.0 2.1 6.5 551 307 A 70 LYS H A 70 LYS HD3 1.0 2.1 6.5 552 308 A 70 LYS HD3 A 70 LYS HB2 1.0 2.1 6.5 553 309 A 70 LYS HD3 A 70 LYS HE3 1.0 2.1 6.5 554 309 A 70 LYS HD3 A 70 LYS HE2 1.0 2.1 6.5 555 310 A 70 LYS HD2 A 70 LYS H 1.0 2.1 6.5 556 311 A 70 LYS HB3 A 70 LYS H 1.0 2.1 6.5 557 312 A 70 LYS H A 70 LYS HB2 1.0 2.1 6.5 558 313 A 70 LYS HD2 A 70 LYS HE3 1.0 2.1 6.5 559 313 A 70 LYS HD2 A 70 LYS HE2 1.0 2.1 6.5 560 314 A 103 GLN HA A 70 LYS HE2 1.0 2.1 6.5 561 315 A 103 GLN HA A 70 LYS HE2 1.0 2.1 6.5 562 316 A 70 LYS HB3 A 71 PRO HD3 1.0 2.1 6.5 563 317 A 70 LYS HB3 A 71 PRO HA 1.0 2.1 6.5 564 318 A 71 PRO HD2 A 70 LYS HB2 1.0 2.1 6.5 565 319 A 71 PRO HD3 A 71 PRO HA 1.0 2.1 6.5 566 320 A 71 PRO HA A 71 PRO HB2 1.0 2.1 6.5 567 321 A 71 PRO HD2 A 71 PRO HB3 1.0 2.1 6.5 568 322 A 71 PRO HD2 A 71 PRO HB2 1.0 2.1 6.5 569 323 A 71 PRO HA A 71 PRO HB3 1.0 2.1 6.5 570 324 A 71 PRO HD2 A 71 PRO HD3 1.0 2.1 6.5 571 325 A 71 PRO HD2 A 71 PRO HA 1.0 2.1 6.5 572 326 A 71 PRO HD2 A 71 PRO HD3 1.0 2.1 6.5 573 327 A 71 PRO HD2 A 71 PRO HA 1.0 2.1 6.5 574 328 A 72 LEU H A 71 PRO HA 1.0 2.1 6.5 575 329 A 72 LEU HD2% A 58 TYR HD% 1.0 2.1 6.5 576 330 A 72 LEU HD1% A 58 TYR HD% 1.0 2.1 6.5 577 331 A 72 LEU HD1% A 62 LEU H 1.0 2.1 6.5 578 332 A 71 PRO HD2 A 72 LEU H 1.0 2.1 6.5 579 333 A 72 LEU H A 71 PRO HB3 1.0 2.1 6.5 580 334 A 72 LEU H A 71 PRO HB2 1.0 2.1 6.5 581 335 A 72 LEU HD2% A 72 LEU HA 1.0 2.1 6.5 582 336 A 72 LEU HD2% A 72 LEU HB2 1.0 2.1 6.5 583 337 A 72 LEU HD1% A 72 LEU HA 1.0 2.1 6.5 584 338 A 72 LEU HB2 A 72 LEU H 1.0 2.1 6.5 585 339 A 72 LEU HA A 72 LEU HB3 1.0 2.1 6.5 586 340 A 72 LEU H A 72 LEU HB3 1.0 2.1 6.5 587 341 A 72 LEU HA A 73 MET H 1.0 2.1 6.5 588 342 A 72 LEU HD1% A 73 MET H 1.0 2.1 6.5 589 343 A 72 LEU HD2% A 74 ILE HB 1.0 2.1 6.5 590 344 A 72 LEU HD1% A 105 VAL HB 1.0 2.1 6.5 591 345 A 72 LEU HA A 105 VAL HB 1.0 2.1 6.5 592 346 A 72 LEU HA A 105 VAL HB 1.0 2.1 6.5 593 347 A 105 VAL HG1% A 72 LEU HD1% 1.0 2.1 6.5 594 348 A 105 VAL HG1% A 72 LEU HA 1.0 2.1 6.5 595 349 A 72 LEU H A 131 VAL HG1% 1.0 2.1 6.5 596 350 A 72 LEU HD1% A 131 VAL H 1.0 2.1 6.5 597 351 A 72 LEU HD2% A 131 VAL H 1.0 2.1 6.5 598 352 A 72 LEU HD2% A 131 VAL HB 1.0 2.1 6.5 599 353 A 74 ILE HD1% A 58 TYR HB2 1.0 2.1 6.5 600 353 A 74 ILE HD1% A 58 TYR HB3 1.0 2.1 6.5 601 354 A 74 ILE HB A 74 ILE HG2% 1.0 2.1 6.5 602 355 A 74 ILE HD1% A 74 ILE HG2% 1.0 2.1 6.5 603 356 A 74 ILE HB A 74 ILE HG2% 1.0 2.1 6.5 604 357 A 74 ILE HG2% A 74 ILE HA 1.0 2.1 6.5 605 358 A 74 ILE HB A 74 ILE HD1% 1.0 2.1 6.5 606 359 A 74 ILE HD1% A 74 ILE HG2% 1.0 1.7 4.5 607 360 A 74 ILE HD1% A 74 ILE H 1.0 2.1 6.5 608 361 A 130 PHE HA A 74 ILE H 1.0 2.1 6.5 609 362 A 74 ILE HB A 75 ILE HG2% 1.0 2.1 6.5 610 363 A 74 ILE HB A 75 ILE HD1% 1.0 2.1 6.5 611 364 A 74 ILE HG2% A 75 ILE H 1.0 2.1 6.5 612 365 A 75 ILE HG12 A 75 ILE HG13 1.0 2.1 6.5 613 366 A 75 ILE HG12 A 75 ILE HD1% 1.0 2.1 6.5 614 367 A 75 ILE HG13 A 75 ILE HB 1.0 2.1 6.5 615 368 A 75 ILE HG2% A 75 ILE HB 1.0 2.1 6.5 616 369 A 75 ILE HA A 75 ILE H 1.0 2.1 6.5 617 370 A 75 ILE HB A 75 ILE H 1.0 2.1 6.5 618 371 A 75 ILE HD1% A 75 ILE H 1.0 2.1 6.5 619 372 A 75 ILE HG13 A 75 ILE HG2% 1.0 2.1 6.5 620 373 A 75 ILE HD1% A 75 ILE HB 1.0 2.1 6.5 621 374 A 75 ILE HG12 A 75 ILE HG13 1.0 2.1 6.5 622 375 A 75 ILE HG2% A 75 ILE H 1.0 2.1 6.5 623 376 A 75 ILE HA A 75 ILE HG2% 1.0 2.1 6.5 624 377 A 75 ILE HA A 75 ILE HD1% 1.0 2.1 6.5 625 378 A 75 ILE HG2% A 75 ILE HB 1.0 2.1 6.5 626 379 A 75 ILE HG12 A 75 ILE HG2% 1.0 2.1 6.5 627 380 A 75 ILE HA A 75 ILE HG2% 1.0 2.1 6.5 628 381 A 75 ILE HD1% A 75 ILE HG2% 1.0 2.1 6.5 629 382 A 75 ILE HD1% A 75 ILE HG2% 1.0 2.1 6.5 630 383 A 75 ILE HG13 A 75 ILE HA 1.0 2.1 6.5 631 384 A 75 ILE HG12 A 75 ILE HG2% 1.0 2.1 6.5 632 385 A 75 ILE HG13 A 75 ILE H 1.0 2.1 6.5 633 386 A 75 ILE HD1% A 76 HIS H 1.0 2.1 6.5 634 387 A 75 ILE HG2% A 76 HIS H 1.0 2.1 6.5 635 388 A 75 ILE HA A 76 HIS H 1.0 2.1 6.5 636 389 A 75 ILE HG2% A 77 HIS HB2 1.0 2.1 6.5 637 389 A 75 ILE HG2% A 77 HIS HB3 1.0 2.1 6.5 638 390 A 75 ILE HG2% A 87 LEU HD2% 1.0 2.1 6.5 639 391 A 75 ILE HD1% A 101 ALA HB% 1.0 2.1 6.5 640 392 A 104 PHE HB2 A 75 ILE HD1% 1.0 2.1 6.5 641 393 A 104 PHE HB3 A 75 ILE HD1% 1.0 2.1 6.5 642 394 A 75 ILE HD1% A 106 LEU HA 1.0 2.1 6.5 643 395 A 75 ILE HG2% A 128 ILE HA 1.0 2.1 6.5 644 396 A 128 ILE HG2% A 75 ILE HG2% 1.0 2.1 6.5 645 397 A 75 ILE HD1% A 128 ILE HA 1.0 2.1 6.5 646 398 A 75 ILE HG12 A 128 ILE HG2% 1.0 2.1 6.5 647 399 A 75 ILE HG2% A 128 ILE HA 1.0 2.1 6.5 648 400 A 75 ILE HD1% A 130 PHE HA 1.0 2.1 6.5 649 401 A 75 ILE HD1% A 164 MET HB2 1.0 2.1 6.5 650 402 A 77 HIS HA A 77 HIS HB2 1.0 2.1 6.5 651 402 A 77 HIS HA A 77 HIS HB3 1.0 2.1 6.5 652 403 A 78 LEU HD2% A 78 LEU HA 1.0 2.1 6.5 653 404 A 78 LEU HA A 78 LEU HB2 1.0 2.1 6.5 654 404 A 78 LEU HB3 A 78 LEU HA 1.0 2.1 6.5 655 405 A 78 LEU HD2% A 78 LEU HB2 1.0 2.1 6.5 656 405 A 78 LEU HB3 A 78 LEU HD2% 1.0 2.1 6.5 657 406 A 78 LEU HD2% A 78 LEU HA 1.0 2.1 6.5 658 407 A 78 LEU HA A 79 ASP H 1.0 2.1 6.5 659 408 A 81 CYS HB3 A 78 LEU HB2 1.0 2.1 6.5 660 408 A 78 LEU HB3 A 81 CYS HB3 1.0 2.1 6.5 661 409 A 81 CYS H A 78 LEU HB2 1.0 2.1 6.5 662 409 A 78 LEU HB3 A 81 CYS H 1.0 2.1 6.5 663 410 A 81 CYS HB2 A 78 LEU HB2 1.0 2.1 6.5 664 410 A 78 LEU HB3 A 81 CYS HB2 1.0 2.1 6.5 665 411 A 78 LEU HB3 A 81 CYS HB2 1.0 2.1 6.5 666 412 A 125 VAL HG2% A 78 LEU HB2 1.0 2.1 6.5 667 412 A 78 LEU HB3 A 125 VAL HG2% 1.0 2.1 6.5 668 413 A 79 ASP H A 78 LEU HB2 1.0 2.1 6.5 669 413 A 78 LEU HB3 A 79 ASP H 1.0 2.1 6.5 670 414 A 78 LEU HD2% A 79 ASP H 1.0 2.1 6.5 671 415 A 79 ASP HA A 79 ASP H 1.0 2.1 6.5 672 416 A 79 ASP HA A 79 ASP HB3 1.0 2.1 6.5 673 416 A 79 ASP HA A 79 ASP HB2 1.0 2.1 6.5 674 417 A 79 ASP HA A 79 ASP HB2 1.0 2.1 6.5 675 418 A 80 GLU H A 79 ASP HB3 1.0 2.1 6.5 676 418 A 79 ASP HB2 A 80 GLU H 1.0 2.1 6.5 677 419 A 79 ASP HA A 80 GLU H 1.0 2.1 6.5 678 420 A 79 ASP HA A 83 HIS HD2 1.0 2.1 6.5 679 421 A 80 GLU H A 80 GLU HG2 1.0 2.1 6.5 680 422 A 80 GLU HA A 80 GLU H 1.0 2.1 6.5 681 423 A 80 GLU HA A 80 GLU HB2 1.0 2.1 6.5 682 424 A 80 GLU HA A 80 GLU HB2 1.0 2.1 6.5 683 425 A 80 GLU H A 80 GLU HB3 1.0 2.1 6.5 684 426 A 80 GLU HA A 80 GLU HG3 1.0 2.1 6.5 685 426 A 80 GLU HA A 80 GLU HG2 1.0 2.1 6.5 686 427 A 80 GLU H A 80 GLU HB2 1.0 2.1 6.5 687 428 A 81 CYS H A 80 GLU HB3 1.0 2.1 6.5 688 429 A 78 LEU HB3 A 81 CYS HB3 1.0 2.1 6.5 689 430 A 81 CYS HB3 A 81 CYS HB2 1.0 2.1 6.5 690 431 A 81 CYS HA A 81 CYS HB2 1.0 2.1 6.5 691 432 A 81 CYS HB2 A 81 CYS H 1.0 2.1 6.5 692 433 A 81 CYS HB3 A 81 CYS HB2 1.0 2.1 6.5 693 434 A 81 CYS HB2 A 81 CYS H 1.0 2.1 6.5 694 435 A 81 CYS HB3 A 81 CYS H 1.0 2.1 6.5 695 436 A 125 VAL HG2% A 81 CYS HB3 1.0 2.1 6.5 696 437 A 81 CYS HA A 82 PRO HG2 1.0 2.1 6.5 697 438 A 82 PRO HG2 A 82 PRO HG3 1.0 1.7 4.5 698 439 A 82 PRO HG3 A 82 PRO HA 1.0 2.1 6.5 699 440 A 82 PRO HB2 A 82 PRO HA 1.0 2.1 6.5 700 441 A 82 PRO HB2 A 82 PRO HG2 1.0 2.1 6.5 701 442 A 82 PRO HG2 A 82 PRO HG3 1.0 2.1 6.5 702 443 A 82 PRO HB2 A 82 PRO HG2 1.0 2.1 6.5 703 444 A 82 PRO HG2 A 82 PRO HA 1.0 2.1 6.5 704 445 A 82 PRO HB2 A 82 PRO HG3 1.0 2.1 6.5 705 446 A 82 PRO HB2 A 82 PRO HA 1.0 2.1 6.5 706 447 A 82 PRO HA A 83 HIS H 1.0 2.1 6.5 707 448 A 82 PRO HB2 A 83 HIS H 1.0 2.1 6.5 708 449 A 82 PRO HG2 A 83 HIS H 1.0 2.1 6.5 709 450 A 83 HIS HA A 83 HIS HB3 1.0 2.1 6.5 710 451 A 83 HIS H A 83 HIS HB2 1.0 2.1 6.5 711 452 A 83 HIS HA A 83 HIS HB2 1.0 2.1 6.5 712 453 A 83 HIS H A 83 HIS HA 1.0 2.1 6.5 713 454 A 83 HIS HA A 83 HIS HB2 1.0 2.1 6.5 714 455 A 83 HIS H A 83 HIS HB3 1.0 2.1 6.5 715 456 A 84 SER H A 83 HIS HB2 1.0 2.1 6.5 716 457 A 83 HIS HA A 84 SER H 1.0 2.1 6.5 717 458 A 86 ALA HB% A 83 HIS H 1.0 2.1 6.5 718 459 A 86 ALA HB% A 83 HIS HA 1.0 2.1 6.5 719 460 A 86 ALA HB% A 83 HIS HB2 1.0 2.1 6.5 720 461 A 86 ALA HB% A 83 HIS HA 1.0 2.1 6.5 721 462 A 83 HIS HA A 86 ALA H 1.0 2.1 6.5 722 463 A 84 SER HA A 81 CYS HB2 1.0 2.1 6.5 723 464 A 84 SER HA A 81 CYS HB2 1.0 2.1 6.5 724 465 A 82 PRO HA A 84 SER H 1.0 2.1 6.5 725 466 A 84 SER HA A 84 SER HB2 1.0 2.1 6.5 726 466 A 84 SER HB3 A 84 SER HA 1.0 2.1 6.5 727 467 A 84 SER HA A 85 GLN H 1.0 2.1 6.5 728 468 A 84 SER HA A 85 GLN HG3 1.0 2.1 6.5 729 469 A 84 SER HA A 86 ALA HB% 1.0 2.1 6.5 730 470 A 86 ALA HB% A 84 SER H 1.0 2.1 6.5 731 471 A 84 SER HA A 87 LEU HB2 1.0 2.1 6.5 732 471 A 87 LEU HB3 A 84 SER HA 1.0 2.1 6.5 733 472 A 125 VAL HG2% A 84 SER H 1.0 2.1 6.5 734 473 A 125 VAL HG2% A 84 SER HA 1.0 2.1 6.5 735 474 A 82 PRO HA A 85 GLN HG2 1.0 2.1 6.5 736 475 A 82 PRO HA A 85 GLN HG3 1.0 2.1 6.5 737 475 A 82 PRO HA A 85 GLN HG2 1.0 2.1 6.5 738 476 A 82 PRO HA A 85 GLN HG3 1.0 2.1 6.5 739 477 A 82 PRO HA A 85 GLN H 1.0 2.1 6.5 740 478 A 85 GLN H A 85 GLN HG3 1.0 2.1 6.5 741 479 A 85 GLN HG2 A 85 GLN HA 1.0 2.1 6.5 742 480 A 85 GLN HA A 85 GLN HG3 1.0 2.1 6.5 743 481 A 85 GLN HG2 A 85 GLN H 1.0 2.1 6.5 744 482 A 85 GLN HA A 85 GLN H 1.0 2.1 6.5 745 483 A 85 GLN HB2 A 85 GLN HA 1.0 2.1 6.5 746 484 A 85 GLN HB2 A 85 GLN HG2 1.0 2.1 6.5 747 485 A 85 GLN HB2 A 85 GLN H 1.0 2.1 6.5 748 486 A 85 GLN HB2 A 85 GLN HG3 1.0 2.1 6.5 749 487 A 85 GLN HB3 A 85 GLN H 1.0 2.1 6.5 750 488 A 85 GLN HB3 A 86 ALA H 1.0 2.1 6.5 751 489 A 86 ALA H A 85 GLN HG3 1.0 2.1 6.5 752 490 A 85 GLN HA A 86 ALA H 1.0 2.1 6.5 753 491 A 88 LYS H A 85 GLN HA 1.0 2.1 6.5 754 492 A 82 PRO HA A 86 ALA H 1.0 2.1 6.5 755 493 A 85 GLN HB2 A 86 ALA H 1.0 2.1 6.5 756 494 A 86 ALA HB% A 86 ALA HA 1.0 1.7 4.5 757 495 A 86 ALA HB% A 86 ALA HA 1.0 1.7 3.0 758 496 A 86 ALA HA A 86 ALA H 1.0 2.1 6.5 759 497 A 86 ALA HB% A 86 ALA H 1.0 1.7 4.5 760 498 A 86 ALA HB% A 89 LYS H 1.0 2.1 6.5 761 499 A 86 ALA HB% A 153 GLU HA 1.0 2.1 6.5 762 500 A 86 ALA HB% A 87 LEU HD1% 1.0 2.1 6.5 763 501 A 86 ALA HB% A 87 LEU HD2% 1.0 2.1 6.5 764 502 A 87 LEU HD2% A 87 LEU HB2 1.0 2.1 6.5 765 502 A 87 LEU HB3 A 87 LEU HD2% 1.0 2.1 6.5 766 503 A 87 LEU HA A 87 LEU HB2 1.0 2.1 6.5 767 503 A 87 LEU HB3 A 87 LEU HA 1.0 2.1 6.5 768 504 A 87 LEU HD1% A 87 LEU HB2 1.0 2.1 6.5 769 504 A 87 LEU HB3 A 87 LEU HD1% 1.0 2.1 6.5 770 505 A 87 LEU HD2% A 87 LEU HD1% 1.0 2.1 6.5 771 506 A 87 LEU HD2% A 87 LEU HB2 1.0 2.1 6.5 772 506 A 87 LEU HB3 A 87 LEU HD2% 1.0 2.1 6.5 773 507 A 87 LEU HD2% A 87 LEU HD1% 1.0 1.7 4.5 774 508 A 87 LEU HD2% A 91 PHE H 1.0 2.1 6.5 775 509 A 87 LEU HD1% A 91 PHE H 1.0 2.1 6.5 776 510 A 87 LEU HD1% A 91 PHE HB2 1.0 2.1 6.5 777 511 A 87 LEU HD2% A 128 ILE HB 1.0 2.1 6.5 778 512 A 152 TYR HB3 A 87 LEU HD2% 1.0 2.1 6.5 779 513 A 152 TYR HB3 A 87 LEU HD1% 1.0 2.1 6.5 780 514 A 87 LEU HD2% A 152 TYR HD% 1.0 2.1 6.5 781 515 A 87 LEU HD2% A 152 TYR HB2 1.0 2.1 6.5 782 516 A 87 LEU HD1% A 152 TYR HD% 1.0 2.1 6.5 783 517 A 87 LEU HD2% A 152 TYR HA 1.0 2.1 6.5 784 518 A 87 LEU HD1% A 152 TYR HB2 1.0 2.1 6.5 785 519 A 87 LEU HD1% A 153 GLU HA 1.0 2.1 6.5 786 520 A 87 LEU HD2% A 153 GLU H 1.0 2.1 6.5 787 521 A 87 LEU HD1% A 153 GLU H 1.0 2.1 6.5 788 522 A 86 ALA HA A 89 LYS H 1.0 2.1 6.5 789 523 A 89 LYS HA A 89 LYS H 1.0 2.1 6.5 790 524 A 90 VAL HG2% A 90 VAL HA 1.0 2.1 6.5 791 525 A 90 VAL HG1% A 90 VAL HA 1.0 1.7 3.0 792 526 A 90 VAL HB A 90 VAL HA 1.0 2.1 6.5 793 527 A 90 VAL HB A 90 VAL H 1.0 2.1 6.5 794 528 A 90 VAL HA A 90 VAL H 1.0 2.1 6.5 795 529 A 90 VAL HG1% A 90 VAL HA 1.0 2.1 6.5 796 530 A 90 VAL HB A 90 VAL HG2% 1.0 2.1 6.5 797 531 A 90 VAL HB A 90 VAL HA 1.0 2.1 6.5 798 532 A 90 VAL HB A 90 VAL HG1% 1.0 1.7 3.0 799 533 A 90 VAL HG2% A 90 VAL H 1.0 1.7 4.5 800 534 A 90 VAL HB A 90 VAL HG1% 1.0 2.1 6.5 801 535 A 90 VAL HB A 90 VAL HG2% 1.0 1.7 3.0 802 536 A 90 VAL HG1% A 90 VAL H 1.0 2.1 6.5 803 537 A 90 VAL HG2% A 91 PHE HB3 1.0 2.1 6.5 804 538 A 91 PHE H A 90 VAL HG1% 1.0 2.1 6.5 805 539 A 90 VAL HG2% A 91 PHE H 1.0 2.1 6.5 806 540 A 91 PHE HB2 A 90 VAL HG1% 1.0 2.1 6.5 807 541 A 91 PHE H A 90 VAL HA 1.0 2.1 6.5 808 542 A 91 PHE HB2 A 90 VAL HG2% 1.0 2.1 6.5 809 543 A 90 VAL HG2% A 91 PHE HA 1.0 2.1 6.5 810 544 A 90 VAL HG2% A 93 GLU H 1.0 2.1 6.5 811 545 A 93 GLU HB3 A 90 VAL HA 1.0 2.1 6.5 812 546 A 90 VAL HG2% A 97 ILE HB 1.0 2.1 6.5 813 547 A 90 VAL HG2% A 157 THR H 1.0 2.1 6.5 814 548 A 90 VAL HG1% A 157 THR H 1.0 2.1 6.5 815 549 A 90 VAL HB A 91 PHE H 1.0 2.1 6.5 816 550 A 91 PHE HA A 91 PHE H 1.0 2.1 6.5 817 551 A 91 PHE HB2 A 91 PHE HA 1.0 2.1 6.5 818 552 A 91 PHE HB2 A 91 PHE HA 1.0 2.1 6.5 819 553 A 91 PHE HA A 91 PHE HB3 1.0 2.1 6.5 820 554 A 91 PHE HA A 94 ASN H 1.0 2.1 6.5 821 555 A 92 ALA HB% A 89 LYS H 1.0 2.1 6.5 822 556 A 91 PHE HB2 A 92 ALA HB% 1.0 2.1 6.5 823 557 A 92 ALA HB% A 91 PHE HB3 1.0 2.1 6.5 824 558 A 92 ALA HB% A 92 ALA HA 1.0 2.1 6.5 825 559 A 92 ALA HA A 92 ALA H 1.0 2.1 6.5 826 560 A 92 ALA HB% A 92 ALA H 1.0 2.1 6.5 827 561 A 93 GLU HB2 A 92 ALA H 1.0 2.1 6.5 828 562 A 92 ALA HB% A 93 GLU HB3 1.0 2.1 6.5 829 563 A 90 VAL HA A 93 GLU H 1.0 2.1 6.5 830 564 A 93 GLU HG2 A 92 ALA H 1.0 2.1 6.5 831 565 A 92 ALA HB% A 93 GLU H 1.0 2.1 6.5 832 566 A 92 ALA HB% A 93 GLU HG2 1.0 2.1 6.5 833 567 A 92 ALA HB% A 93 GLU HG3 1.0 2.1 6.5 834 568 A 92 ALA HB% A 93 GLU HG3 1.0 2.1 6.5 835 569 A 92 ALA HB% A 93 GLU HG2 1.0 2.1 6.5 836 570 A 93 GLU HA A 93 GLU HG2 1.0 2.1 6.5 837 571 A 93 GLU HA A 93 GLU HB3 1.0 2.1 6.5 838 572 A 93 GLU HA A 93 GLU H 1.0 2.1 6.5 839 573 A 93 GLU HG3 A 93 GLU HG2 1.0 1.7 3.0 840 574 A 93 GLU HG3 A 93 GLU H 1.0 2.1 6.5 841 575 A 93 GLU HB3 A 93 GLU HB2 1.0 2.1 6.5 842 576 A 93 GLU HB3 A 93 GLU HG2 1.0 2.1 6.5 843 577 A 93 GLU HB2 A 93 GLU HG2 1.0 2.1 6.5 844 578 A 93 GLU HA A 93 GLU HB3 1.0 2.1 6.5 845 579 A 93 GLU HA A 93 GLU HB2 1.0 2.1 6.5 846 580 A 93 GLU HA A 93 GLU HG3 1.0 2.1 6.5 847 581 A 93 GLU H A 93 GLU HG2 1.0 2.1 6.5 848 582 A 93 GLU HB3 A 93 GLU H 1.0 2.1 6.5 849 583 A 93 GLU HG3 A 93 GLU HG2 1.0 1.7 3.0 850 584 A 93 GLU HB3 A 93 GLU HB2 1.0 2.1 6.5 851 585 A 93 GLU HA A 93 GLU HB2 1.0 2.1 6.5 852 586 A 93 GLU HB3 A 93 GLU HG2 1.0 2.1 6.5 853 587 A 93 GLU HA A 93 GLU HG2 1.0 2.1 6.5 854 588 A 93 GLU HA A 93 GLU HG3 1.0 2.1 6.5 855 589 A 97 ILE HD1% A 93 GLU H 1.0 2.1 6.5 856 590 A 92 ALA HB% A 94 ASN H 1.0 2.1 6.5 857 591 A 93 GLU HA A 94 ASN H 1.0 2.1 6.5 858 592 A 94 ASN HB2 A 94 ASN HA 1.0 2.1 6.5 859 593 A 94 ASN HB2 A 94 ASN H 1.0 2.1 6.5 860 594 A 94 ASN HA A 94 ASN H 1.0 2.1 6.5 861 595 A 94 ASN HA A 95 LYS HB3 1.0 2.1 6.5 862 595 A 94 ASN HA A 95 LYS HB2 1.0 2.1 6.5 863 596 A 94 ASN HA A 95 LYS HB3 1.0 2.1 6.5 864 596 A 94 ASN HA A 95 LYS HB2 1.0 2.1 6.5 865 597 A 95 LYS HA A 94 ASN HA 1.0 2.1 6.5 866 598 A 95 LYS HG3 A 94 ASN HA 1.0 2.1 6.5 867 599 A 94 ASN HA A 95 LYS H 1.0 2.1 6.5 868 600 A 95 LYS HG2 A 94 ASN HA 1.0 2.1 6.5 869 601 A 95 LYS HA A 94 ASN HA 1.0 2.1 6.5 870 602 A 95 LYS HG2 A 94 ASN HA 1.0 2.1 6.5 871 603 A 95 LYS HA A 95 LYS H 1.0 2.1 6.5 872 604 A 95 LYS HA A 95 LYS HG3 1.0 2.1 6.5 873 605 A 95 LYS HA A 95 LYS HB3 1.0 2.1 6.5 874 605 A 95 LYS HA A 95 LYS HB2 1.0 2.1 6.5 875 606 A 95 LYS HA A 95 LYS HB3 1.0 1.7 4.5 876 606 A 95 LYS HA A 95 LYS HB2 1.0 1.7 4.5 877 607 A 95 LYS HG3 A 95 LYS HE3 1.0 2.1 6.5 878 608 A 95 LYS HG2 A 95 LYS H 1.0 2.1 6.5 879 609 A 95 LYS HG2 A 95 LYS HE3 1.0 2.1 6.5 880 609 A 95 LYS HG2 A 95 LYS HE2 1.0 2.1 6.5 881 610 A 95 LYS HG2 A 95 LYS HA 1.0 2.1 6.5 882 611 A 95 LYS HG3 A 95 LYS H 1.0 2.1 6.5 883 612 A 95 LYS HA A 95 LYS HG3 1.0 2.1 6.5 884 613 A 95 LYS HB2 A 95 LYS H 1.0 2.1 6.5 885 613 A 95 LYS H A 95 LYS HB3 1.0 2.1 6.5 886 614 A 95 LYS HG3 A 96 GLU HG3 1.0 2.1 6.5 887 615 A 95 LYS HA A 99 LYS H 1.0 2.1 6.5 888 616 A 94 ASN HA A 96 GLU HG3 1.0 2.1 6.5 889 617 A 94 ASN HA A 96 GLU H 1.0 2.1 6.5 890 618 A 95 LYS HG3 A 96 GLU H 1.0 2.1 6.5 891 619 A 95 LYS HA A 96 GLU H 1.0 2.1 6.5 892 620 A 95 LYS HB2 A 96 GLU H 1.0 2.1 6.5 893 621 A 95 LYS H A 96 GLU HG3 1.0 2.1 6.5 894 622 A 95 LYS HG2 A 96 GLU H 1.0 2.1 6.5 895 623 A 95 LYS HB3 A 96 GLU HG3 1.0 2.1 6.5 896 623 A 95 LYS HB2 A 96 GLU HG3 1.0 2.1 6.5 897 624 A 96 GLU HB2 A 96 GLU HB3 1.0 2.1 6.5 898 625 A 96 GLU HB3 A 96 GLU HA 1.0 2.1 6.5 899 626 A 96 GLU HA A 96 GLU H 1.0 2.1 6.5 900 627 A 96 GLU HA A 96 GLU HG3 1.0 1.7 4.5 901 628 A 96 GLU HB2 A 96 GLU H 1.0 2.1 6.5 902 629 A 96 GLU HB3 A 96 GLU HA 1.0 2.1 6.5 903 630 A 96 GLU H A 96 GLU HG3 1.0 2.1 6.5 904 631 A 96 GLU HA A 96 GLU HG3 1.0 2.1 6.5 905 632 A 96 GLU HB3 A 96 GLU H 1.0 2.1 6.5 906 633 A 96 GLU HB3 A 96 GLU HG3 1.0 2.1 6.5 907 634 A 96 GLU HB2 A 96 GLU HA 1.0 2.1 6.5 908 635 A 96 GLU HB2 A 96 GLU HB3 1.0 1.7 4.5 909 636 A 97 ILE H A 96 GLU HA 1.0 2.1 6.5 910 637 A 97 ILE HG12 A 96 GLU HG3 1.0 2.1 6.5 911 638 A 99 LYS H A 96 GLU HG3 1.0 2.1 6.5 912 639 A 96 GLU HA A 99 LYS HB2 1.0 2.1 6.5 913 639 A 96 GLU HA A 99 LYS HB3 1.0 2.1 6.5 914 640 A 99 LYS H A 96 GLU HA 1.0 2.1 6.5 915 641 A 161 LEU HD1% A 96 GLU HA 1.0 2.1 6.5 916 642 A 91 PHE HA A 97 ILE HG2% 1.0 2.1 6.5 917 643 A 91 PHE H A 97 ILE HG2% 1.0 2.1 6.5 918 644 A 91 PHE HA A 97 ILE HD1% 1.0 2.1 6.5 919 645 A 91 PHE HA A 97 ILE HD1% 1.0 2.1 6.5 920 646 A 91 PHE HA A 97 ILE HG2% 1.0 2.1 6.5 921 647 A 91 PHE HB2 A 97 ILE HD1% 1.0 2.1 6.5 922 648 A 97 ILE HG2% A 94 ASN HA 1.0 2.1 6.5 923 649 A 97 ILE HG2% A 94 ASN H 1.0 2.1 6.5 924 650 A 97 ILE HB A 94 ASN HB3 1.0 2.1 6.5 925 650 A 94 ASN HB2 A 97 ILE HB 1.0 2.1 6.5 926 651 A 97 ILE HD1% A 94 ASN HA 1.0 2.1 6.5 927 652 A 97 ILE HB A 94 ASN H 1.0 2.1 6.5 928 653 A 97 ILE HD1% A 94 ASN H 1.0 2.1 6.5 929 654 A 96 GLU HB2 A 97 ILE H 1.0 2.1 6.5 930 655 A 96 GLU HB3 A 97 ILE H 1.0 2.1 6.5 931 656 A 97 ILE H A 96 GLU HG3 1.0 2.1 6.5 932 657 A 97 ILE HA A 96 GLU H 1.0 2.1 6.5 933 658 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.7 4.5 934 659 A 97 ILE HD1% A 97 ILE H 1.0 2.1 6.5 935 660 A 97 ILE HG12 A 97 ILE HG13 1.0 2.1 6.5 936 661 A 97 ILE HG2% A 97 ILE HG13 1.0 2.1 6.5 937 662 A 97 ILE HG2% A 97 ILE HB 1.0 1.7 4.5 938 663 A 97 ILE HG12 A 97 ILE HA 1.0 2.1 6.5 939 664 A 97 ILE H A 97 ILE HB 1.0 2.1 6.5 940 665 A 97 ILE HG13 A 97 ILE H 1.0 2.1 6.5 941 666 A 97 ILE HG13 A 97 ILE HA 1.0 2.1 6.5 942 667 A 97 ILE HG2% A 97 ILE HA 1.0 2.1 6.5 943 668 A 97 ILE HD1% A 97 ILE HG12 1.0 1.7 4.5 944 669 A 97 ILE HG2% A 97 ILE HG13 1.0 1.7 3.0 945 670 A 97 ILE HG12 A 97 ILE HG2% 1.0 2.1 6.5 946 671 A 97 ILE HG2% A 97 ILE H 1.0 2.1 6.5 947 672 A 97 ILE HG2% A 97 ILE HA 1.0 2.1 6.5 948 673 A 97 ILE HG12 A 97 ILE H 1.0 2.1 6.5 949 674 A 97 ILE HB A 97 ILE HA 1.0 2.1 6.5 950 675 A 97 ILE HG13 A 97 ILE HB 1.0 2.1 6.5 951 676 A 97 ILE HD1% A 97 ILE HA 1.0 2.1 6.5 952 677 A 97 ILE H A 97 ILE HA 1.0 2.1 6.5 953 678 A 97 ILE HG2% A 97 ILE HB 1.0 2.1 6.5 954 679 A 97 ILE HG2% A 98 GLN HA 1.0 2.1 6.5 955 680 A 97 ILE HG2% A 98 GLN HA 1.0 2.1 6.5 956 681 A 97 ILE HG2% A 98 GLN HG2 1.0 2.1 6.5 957 681 A 98 GLN HG3 A 97 ILE HG2% 1.0 2.1 6.5 958 682 A 97 ILE HG2% A 99 LYS H 1.0 2.1 6.5 959 683 A 97 ILE HD1% A 99 LYS H 1.0 2.1 6.5 960 684 A 97 ILE HA A 100 LEU HB3 1.0 2.1 6.5 961 685 A 100 LEU HD2% A 97 ILE HA 1.0 2.1 6.5 962 686 A 97 ILE HA A 100 LEU HB3 1.0 2.1 6.5 963 687 A 100 LEU HD1% A 97 ILE HA 1.0 2.1 6.5 964 688 A 97 ILE HG2% A 157 THR HB 1.0 2.1 6.5 965 689 A 97 ILE HD1% A 157 THR HB 1.0 2.1 6.5 966 690 A 97 ILE HG13 A 157 THR HB 1.0 2.1 6.5 967 691 A 97 ILE HD1% A 160 LEU HD1% 1.0 1.7 3.0 968 692 A 161 LEU HD2% A 97 ILE H 1.0 2.1 6.5 969 693 A 161 LEU HD2% A 97 ILE HA 1.0 2.1 6.5 970 694 A 97 ILE HD1% A 98 GLN H 1.0 2.1 6.5 971 695 A 98 GLN H A 97 ILE HG2% 1.0 2.1 6.5 972 696 A 98 GLN H A 98 GLN HB3 1.0 2.1 6.5 973 697 A 98 GLN HA A 98 GLN HB3 1.0 2.1 6.5 974 698 A 98 GLN HB2 A 98 GLN HA 1.0 2.1 6.5 975 699 A 98 GLN H A 98 GLN HG2 1.0 2.1 6.5 976 699 A 98 GLN HG3 A 98 GLN H 1.0 2.1 6.5 977 700 A 98 GLN HB2 A 98 GLN H 1.0 2.1 6.5 978 701 A 98 GLN HB2 A 98 GLN HA 1.0 2.1 6.5 979 702 A 98 GLN HA A 98 GLN HB3 1.0 2.1 6.5 980 703 A 98 GLN H A 98 GLN HA 1.0 2.1 6.5 981 704 A 99 LYS H A 98 GLN HA 1.0 2.1 6.5 982 705 A 98 GLN HA A 99 LYS HA 1.0 2.1 6.5 983 706 A 99 LYS H A 99 LYS HB2 1.0 2.1 6.5 984 706 A 99 LYS H A 99 LYS HB3 1.0 2.1 6.5 985 707 A 99 LYS HA A 99 LYS HB2 1.0 2.1 6.5 986 707 A 99 LYS HB3 A 99 LYS HA 1.0 2.1 6.5 987 708 A 99 LYS H A 99 LYS HA 1.0 2.1 6.5 988 709 A 99 LYS HA A 99 LYS HB2 1.0 2.1 6.5 989 709 A 99 LYS HB3 A 99 LYS HA 1.0 2.1 6.5 990 710 A 99 LYS HB3 A 100 LEU H 1.0 2.1 6.5 991 710 A 100 LEU H A 99 LYS HB2 1.0 2.1 6.5 992 711 A 99 LYS HA A 100 LEU H 1.0 2.1 6.5 993 712 A 99 LYS HA A 101 ALA H 1.0 2.1 6.5 994 713 A 100 LEU HD1% A 100 LEU HB3 1.0 2.1 6.5 995 714 A 100 LEU HD1% A 100 LEU HB3 1.0 1.7 4.5 996 715 A 100 LEU HB2 A 100 LEU H 1.0 2.1 6.5 997 716 A 100 LEU HA A 100 LEU HB3 1.0 2.1 6.5 998 717 A 100 LEU HA A 100 LEU H 1.0 2.1 6.5 999 718 A 100 LEU HA A 100 LEU HB3 1.0 2.1 6.5 1000 719 A 100 LEU HA A 100 LEU HD1% 1.0 1.7 3.0 1001 720 A 100 LEU HD1% A 100 LEU H 1.0 2.1 6.5 1002 721 A 100 LEU HB2 A 100 LEU HB3 1.0 2.1 6.5 1003 722 A 100 LEU HA A 100 LEU HD2% 1.0 2.1 6.5 1004 723 A 100 LEU HB3 A 100 LEU H 1.0 2.1 6.5 1005 724 A 100 LEU HB2 A 100 LEU HB3 1.0 2.1 6.5 1006 725 A 104 PHE HB3 A 100 LEU HD2% 1.0 2.1 6.5 1007 726 A 104 PHE HB3 A 100 LEU HD1% 1.0 2.1 6.5 1008 727 A 100 LEU HD2% A 165 LYS HA 1.0 2.1 6.5 1009 728 A 100 LEU HD1% A 168 LEU HB2 1.0 1.7 3.0 1010 729 A 52 LEU HD1% A 101 ALA H 1.0 2.1 6.5 1011 730 A 98 GLN HA A 101 ALA HB% 1.0 2.1 6.5 1012 731 A 98 GLN HA A 101 ALA H 1.0 2.1 6.5 1013 732 A 98 GLN HA A 101 ALA HB% 1.0 2.1 6.5 1014 733 A 100 LEU HB3 A 101 ALA H 1.0 2.1 6.5 1015 734 A 100 LEU HD1% A 101 ALA HB% 1.0 2.1 6.5 1016 735 A 101 ALA HB% A 100 LEU H 1.0 2.1 6.5 1017 736 A 100 LEU HD1% A 101 ALA H 1.0 2.1 6.5 1018 737 A 100 LEU HA A 101 ALA H 1.0 2.1 6.5 1019 738 A 101 ALA HA A 101 ALA HB% 1.0 2.1 6.5 1020 739 A 101 ALA HB% A 101 ALA H 1.0 2.1 6.5 1021 740 A 101 ALA HA A 101 ALA H 1.0 2.1 6.5 1022 741 A 101 ALA HA A 101 ALA HB% 1.0 2.1 6.5 1023 742 A 102 GLU H A 101 ALA HB% 1.0 2.1 6.5 1024 743 A 104 PHE H A 101 ALA HB% 1.0 2.1 6.5 1025 744 A 104 PHE H A 101 ALA HA 1.0 2.1 6.5 1026 745 A 106 LEU HD2% A 101 ALA HB% 1.0 2.1 6.5 1027 746 A 106 LEU HD2% A 101 ALA HB% 1.0 2.1 6.5 1028 747 A 106 LEU HD2% A 101 ALA HA 1.0 2.1 6.5 1029 748 A 106 LEU HD2% A 101 ALA HA 1.0 2.1 6.5 1030 749 A 52 LEU HD1% A 102 GLU HB2 1.0 2.1 6.5 1031 749 A 52 LEU HD1% A 102 GLU HB3 1.0 2.1 6.5 1032 750 A 52 LEU HD1% A 102 GLU HB2 1.0 2.1 6.5 1033 750 A 52 LEU HD1% A 102 GLU HB3 1.0 2.1 6.5 1034 751 A 52 LEU HD1% A 102 GLU HG3 1.0 2.1 6.5 1035 752 A 52 LEU HD1% A 102 GLU HG3 1.0 2.1 6.5 1036 753 A 102 GLU HG3 A 102 GLU HA 1.0 2.1 6.5 1037 754 A 102 GLU HG3 A 102 GLU HB3 1.0 2.1 6.5 1038 754 A 102 GLU HG3 A 102 GLU HB2 1.0 2.1 6.5 1039 755 A 102 GLU HG2 A 102 GLU HB3 1.0 2.1 6.5 1040 755 A 102 GLU HG2 A 102 GLU HB2 1.0 2.1 6.5 1041 756 A 102 GLU HG2 A 102 GLU HB3 1.0 2.1 6.5 1042 756 A 102 GLU HG2 A 102 GLU HB2 1.0 2.1 6.5 1043 757 A 102 GLU HG3 A 102 GLU HG2 1.0 1.7 4.5 1044 758 A 102 GLU HA A 102 GLU HG2 1.0 2.1 6.5 1045 759 A 102 GLU HA A 102 GLU HG2 1.0 2.1 6.5 1046 760 A 102 GLU HA A 102 GLU HB3 1.0 2.1 6.5 1047 760 A 102 GLU HA A 102 GLU HB2 1.0 2.1 6.5 1048 761 A 102 GLU H A 102 GLU HB3 1.0 2.1 6.5 1049 761 A 102 GLU H A 102 GLU HB2 1.0 2.1 6.5 1050 762 A 102 GLU H A 102 GLU HG3 1.0 2.1 6.5 1051 763 A 102 GLU H A 102 GLU HG2 1.0 2.1 6.5 1052 764 A 102 GLU HG3 A 102 GLU HG2 1.0 1.7 4.5 1053 765 A 102 GLU H A 102 GLU HA 1.0 2.1 6.5 1054 766 A 102 GLU HG3 A 103 GLN H 1.0 2.1 6.5 1055 767 A 104 PHE H A 102 GLU HB3 1.0 2.1 6.5 1056 767 A 104 PHE H A 102 GLU HB2 1.0 2.1 6.5 1057 768 A 100 LEU HD1% A 103 GLN H 1.0 2.1 6.5 1058 769 A 101 ALA HB% A 103 GLN H 1.0 2.1 6.5 1059 770 A 102 GLU HG2 A 103 GLN H 1.0 2.1 6.5 1060 771 A 102 GLU HB2 A 103 GLN H 1.0 2.1 6.5 1061 771 A 103 GLN H A 102 GLU HB3 1.0 2.1 6.5 1062 772 A 102 GLU HA A 103 GLN H 1.0 2.1 6.5 1063 773 A 103 GLN HB2 A 103 GLN H 1.0 2.1 6.5 1064 774 A 103 GLN HA A 103 GLN HB2 1.0 2.1 6.5 1065 775 A 103 GLN HB3 A 103 GLN H 1.0 2.1 6.5 1066 776 A 103 GLN HB3 A 103 GLN HA 1.0 2.1 6.5 1067 777 A 103 GLN HA A 103 GLN H 1.0 2.1 6.5 1068 778 A 104 PHE H A 103 GLN HB2 1.0 2.1 6.5 1069 779 A 103 GLN HB3 A 104 PHE H 1.0 2.1 6.5 1070 780 A 103 GLN HA A 104 PHE H 1.0 2.1 6.5 1071 781 A 104 PHE HB3 A 104 PHE HA 1.0 2.1 6.5 1072 782 A 104 PHE HB3 A 104 PHE H 1.0 2.1 6.5 1073 783 A 104 PHE HB2 A 104 PHE H 1.0 2.1 6.5 1074 784 A 104 PHE HB2 A 104 PHE HA 1.0 2.1 6.5 1075 785 A 104 PHE HB2 A 105 VAL HB 1.0 2.1 6.5 1076 786 A 64 LYS HG2 A 105 VAL HG2% 1.0 2.1 6.5 1077 787 A 105 VAL HG1% A 64 LYS HB2 1.0 2.1 6.5 1078 787 A 105 VAL HG1% A 64 LYS HB3 1.0 2.1 6.5 1079 788 A 105 VAL HG1% A 64 LYS HB2 1.0 2.1 6.5 1080 788 A 105 VAL HG1% A 64 LYS HB3 1.0 2.1 6.5 1081 789 A 65 SER HA A 105 VAL HG2% 1.0 2.1 6.5 1082 790 A 105 VAL HG2% A 70 LYS H 1.0 2.1 6.5 1083 791 A 105 VAL HG2% A 72 LEU HA 1.0 2.1 6.5 1084 792 A 74 ILE HG2% A 105 VAL HB 1.0 2.1 6.5 1085 793 A 104 PHE HA A 105 VAL H 1.0 2.1 6.5 1086 794 A 105 VAL HB A 104 PHE HA 1.0 2.1 6.5 1087 795 A 105 VAL HA A 105 VAL H 1.0 2.1 6.5 1088 796 A 105 VAL HG2% A 105 VAL HB 1.0 1.7 3.0 1089 797 A 105 VAL HG2% A 105 VAL H 1.0 2.1 6.5 1090 798 A 105 VAL HG2% A 105 VAL HA 1.0 2.1 6.5 1091 799 A 105 VAL HG1% A 105 VAL HA 1.0 2.1 6.5 1092 800 A 105 VAL HB A 105 VAL HA 1.0 2.1 6.5 1093 801 A 105 VAL HG1% A 105 VAL HB 1.0 2.1 6.5 1094 802 A 105 VAL HG1% A 105 VAL HB 1.0 2.1 6.5 1095 803 A 105 VAL HG1% A 105 VAL HA 1.0 2.1 6.5 1096 804 A 105 VAL HG1% A 105 VAL HG2% 1.0 2.1 6.5 1097 805 A 105 VAL HA A 106 LEU H 1.0 2.1 6.5 1098 806 A 52 LEU HD1% A 106 LEU HD1% 1.0 2.1 6.5 1099 807 A 52 LEU HB3 A 106 LEU HD2% 1.0 2.1 6.5 1100 808 A 52 LEU HB2 A 106 LEU HD2% 1.0 2.1 6.5 1101 809 A 52 LEU HB2 A 106 LEU HD2% 1.0 2.1 6.5 1102 810 A 106 LEU HD1% A 101 ALA HA 1.0 2.1 6.5 1103 811 A 106 LEU HD1% A 101 ALA HB% 1.0 2.1 6.5 1104 812 A 106 LEU HD1% A 101 ALA HB% 1.0 2.1 6.5 1105 813 A 106 LEU HD1% A 101 ALA HA 1.0 2.1 6.5 1106 814 A 106 LEU HD2% A 102 GLU HA 1.0 2.1 6.5 1107 815 A 104 PHE HB3 A 106 LEU HD1% 1.0 2.1 6.5 1108 816 A 106 LEU HD1% A 104 PHE H 1.0 2.1 6.5 1109 817 A 106 LEU HD2% A 104 PHE H 1.0 2.1 6.5 1110 818 A 104 PHE HB2 A 106 LEU HD1% 1.0 2.1 6.5 1111 819 A 104 PHE HB2 A 106 LEU HD1% 1.0 2.1 6.5 1112 820 A 104 PHE HB3 A 106 LEU HD1% 1.0 2.1 6.5 1113 821 A 106 LEU HD1% A 106 LEU HD2% 1.0 2.1 6.5 1114 822 A 106 LEU HG A 106 LEU H 1.0 2.1 6.5 1115 823 A 106 LEU HD2% A 106 LEU HG 1.0 2.1 6.5 1116 824 A 106 LEU HD1% A 106 LEU HG 1.0 2.1 6.5 1117 825 A 106 LEU HD1% A 106 LEU HA 1.0 2.1 6.5 1118 826 A 106 LEU HD2% A 106 LEU HA 1.0 2.1 6.5 1119 827 A 106 LEU HD1% A 106 LEU H 1.0 2.1 6.5 1120 828 A 106 LEU HD2% A 106 LEU HG 1.0 2.1 6.5 1121 829 A 106 LEU HD2% A 106 LEU H 1.0 2.1 6.5 1122 830 A 106 LEU HD1% A 107 LEU H 1.0 2.1 6.5 1123 831 A 107 LEU HD1% A 58 TYR HB2 1.0 2.1 6.5 1124 831 A 107 LEU HD1% A 58 TYR HB3 1.0 2.1 6.5 1125 832 A 107 LEU HD1% A 58 TYR HD% 1.0 2.1 6.5 1126 833 A 107 LEU HD1% A 58 TYR HA 1.0 2.1 6.5 1127 834 A 107 LEU HD1% A 58 TYR HA 1.0 2.1 6.5 1128 835 A 107 LEU HD1% A 74 ILE HG2% 1.0 2.1 6.5 1129 836 A 107 LEU HD1% A 107 LEU H 1.0 2.1 6.5 1130 837 A 107 LEU HD1% A 108 ASN H 1.0 2.1 6.5 1131 838 A 107 LEU HD1% A 109 LEU HD2% 1.0 2.1 6.5 1132 839 A 107 LEU HD1% A 109 LEU HD1% 1.0 2.1 6.5 1133 840 A 109 LEU HD1% A 109 LEU H 1.0 2.1 6.5 1134 841 A 109 LEU HD2% A 109 LEU HD1% 1.0 2.1 6.5 1135 842 A 109 LEU HD2% A 109 LEU HD1% 1.0 2.1 6.5 1136 843 A 79 ASP H A 110 VAL HG1% 1.0 2.1 6.5 1137 844 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.7 4.5 1138 845 A 110 VAL HG1% A 110 VAL HG2% 1.0 1.7 3.0 1139 846 A 110 VAL HG2% A 110 VAL HA 1.0 2.1 6.5 1140 847 A 110 VAL HG1% A 110 VAL HA 1.0 2.1 6.5 1141 848 A 111 TYR HA A 111 TYR H 1.0 2.1 6.5 1142 849 A 111 TYR HB2 A 111 TYR H 1.0 2.1 6.5 1143 849 A 111 TYR H A 111 TYR HB3 1.0 2.1 6.5 1144 850 A 111 TYR HB2 A 111 TYR H 1.0 2.1 6.5 1145 850 A 111 TYR H A 111 TYR HB3 1.0 2.1 6.5 1146 851 A 111 TYR HA A 111 TYR HB3 1.0 2.1 6.5 1147 851 A 111 TYR HA A 111 TYR HB2 1.0 2.1 6.5 1148 852 A 111 TYR HA A 111 TYR HB2 1.0 2.1 6.5 1149 853 A 111 TYR HA A 111 TYR HB3 1.0 2.1 6.5 1150 854 A 114 THR HB A 114 THR HA 1.0 2.1 6.5 1151 855 A 114 THR HA A 114 THR HG2% 1.0 1.7 4.5 1152 856 A 114 THR HB A 114 THR HA 1.0 2.1 6.5 1153 857 A 114 THR HA A 114 THR HG2% 1.0 1.7 4.5 1154 858 A 114 THR HB A 114 THR HG2% 1.0 1.7 3.0 1155 859 A 114 THR HB A 114 THR HG2% 1.0 2.1 6.5 1156 860 A 114 THR HA A 115 ASP H 1.0 2.1 6.5 1157 861 A 116 LYS HA A 116 LYS HB2 1.0 2.1 6.5 1158 862 A 116 LYS HB2 A 116 LYS H 1.0 2.1 6.5 1159 863 A 116 LYS HA A 116 LYS HG2 1.0 2.1 6.5 1160 864 A 116 LYS HA A 116 LYS HG3 1.0 2.1 6.5 1161 864 A 116 LYS HA A 116 LYS HG2 1.0 2.1 6.5 1162 865 A 116 LYS HB3 A 116 LYS HG3 1.0 2.1 6.5 1163 865 A 116 LYS HG2 A 116 LYS HB3 1.0 2.1 6.5 1164 866 A 116 LYS HA A 116 LYS HD3 1.0 2.1 6.5 1165 867 A 116 LYS H A 116 LYS HG2 1.0 2.1 6.5 1166 868 A 116 LYS HA A 116 LYS HB3 1.0 2.1 6.5 1167 869 A 116 LYS HB2 A 116 LYS HG3 1.0 2.1 6.5 1168 869 A 116 LYS HB2 A 116 LYS HG2 1.0 2.1 6.5 1169 870 A 116 LYS H A 116 LYS HB3 1.0 2.1 6.5 1170 871 A 116 LYS HA A 116 LYS H 1.0 2.1 6.5 1171 872 A 116 LYS HG2 A 116 LYS HB3 1.0 1.7 3.0 1172 873 A 116 LYS HA A 116 LYS HB2 1.0 2.1 6.5 1173 874 A 116 LYS H A 116 LYS HD3 1.0 2.1 6.5 1174 875 A 117 HIS HB3 A 117 HIS HA 1.0 2.1 6.5 1175 876 A 117 HIS HB3 A 117 HIS H 1.0 2.1 6.5 1176 877 A 117 HIS HB2 A 117 HIS HA 1.0 2.1 6.5 1177 878 A 117 HIS HB2 A 117 HIS H 1.0 2.1 6.5 1178 879 A 117 HIS HB2 A 117 HIS HA 1.0 2.1 6.5 1179 880 A 117 HIS HB3 A 117 HIS HA 1.0 2.1 6.5 1180 881 A 118 LEU H A 117 HIS HB3 1.0 2.1 6.5 1181 882 A 118 LEU H A 117 HIS HA 1.0 2.1 6.5 1182 883 A 74 ILE HD1% A 118 LEU HD1% 1.0 2.1 6.5 1183 884 A 118 LEU H A 118 LEU HD2% 1.0 2.1 6.5 1184 885 A 118 LEU H A 118 LEU HD1% 1.0 2.1 6.5 1185 886 A 118 LEU HA A 118 LEU HD2% 1.0 2.1 6.5 1186 887 A 118 LEU HA A 118 LEU HD1% 1.0 2.1 6.5 1187 888 A 118 LEU HD2% A 119 SER HB3 1.0 2.1 6.5 1188 889 A 118 LEU HD1% A 137 VAL HG1% 1.0 2.1 6.5 1189 890 A 118 LEU HD2% A 137 VAL HG2% 1.0 1.7 3.0 1190 891 A 119 SER HB3 A 119 SER HB2 1.0 2.1 6.5 1191 892 A 119 SER HB3 A 119 SER HA 1.0 2.1 6.5 1192 893 A 119 SER HB2 A 119 SER HA 1.0 2.1 6.5 1193 894 A 119 SER HA A 119 SER H 1.0 2.1 6.5 1194 895 A 119 SER HB3 A 119 SER HB2 1.0 2.1 6.5 1195 896 A 119 SER HA A 120 PRO HD3 1.0 2.1 6.5 1196 896 A 119 SER HA A 120 PRO HD2 1.0 2.1 6.5 1197 897 A 119 SER HA A 120 PRO HD3 1.0 2.1 6.5 1198 898 A 120 PRO HA A 119 SER H 1.0 2.1 6.5 1199 899 A 120 PRO HG3 A 120 PRO HB2 1.0 2.1 6.5 1200 900 A 120 PRO HG3 A 120 PRO HD3 1.0 2.1 6.5 1201 900 A 120 PRO HD2 A 120 PRO HG3 1.0 2.1 6.5 1202 901 A 120 PRO HA A 120 PRO HG2 1.0 2.1 6.5 1203 902 A 120 PRO HA A 120 PRO HG2 1.0 2.1 6.5 1204 903 A 120 PRO HA A 120 PRO HD3 1.0 2.1 6.5 1205 904 A 120 PRO HG2 A 120 PRO HD3 1.0 2.1 6.5 1206 904 A 120 PRO HD2 A 120 PRO HG2 1.0 2.1 6.5 1207 905 A 120 PRO HB2 A 120 PRO HG2 1.0 2.1 6.5 1208 906 A 120 PRO HA A 120 PRO HB3 1.0 2.1 6.5 1209 907 A 120 PRO HA A 120 PRO HB2 1.0 2.1 6.5 1210 908 A 120 PRO HG3 A 120 PRO HG2 1.0 2.1 6.5 1211 909 A 120 PRO HG3 A 121 ASP H 1.0 2.1 6.5 1212 910 A 120 PRO HA A 121 ASP H 1.0 2.1 6.5 1213 911 A 121 ASP HA A 121 ASP H 1.0 2.1 6.5 1214 912 A 121 ASP HB3 A 121 ASP HB2 1.0 2.1 6.5 1215 913 A 121 ASP HA A 121 ASP HB3 1.0 2.1 6.5 1216 914 A 121 ASP HA A 121 ASP HB2 1.0 2.1 6.5 1217 915 A 121 ASP HB3 A 121 ASP HB2 1.0 2.1 6.5 1218 916 A 121 ASP HA A 121 ASP HB2 1.0 2.1 6.5 1219 917 A 121 ASP HA A 121 ASP HB3 1.0 2.1 6.5 1220 918 A 121 ASP HA A 122 GLY H 1.0 2.1 6.5 1221 919 A 122 GLY HA3 A 122 GLY HA2 1.0 2.1 6.5 1222 920 A 122 GLY HA3 A 122 GLY H 1.0 2.1 6.5 1223 921 A 122 GLY HA3 A 123 GLN H 1.0 2.1 6.5 1224 922 A 123 GLN HA A 124 TYR H 1.0 2.1 6.5 1225 923 A 124 TYR HA A 124 TYR H 1.0 2.1 6.5 1226 924 A 77 HIS HA A 125 VAL HG1% 1.0 2.1 6.5 1227 925 A 125 VAL HG1% A 77 HIS HB2 1.0 2.1 6.5 1228 925 A 77 HIS HB3 A 125 VAL HG1% 1.0 2.1 6.5 1229 926 A 125 VAL HG1% A 78 LEU HB2 1.0 2.1 6.5 1230 926 A 78 LEU HB3 A 125 VAL HG1% 1.0 2.1 6.5 1231 927 A 125 VAL HG2% A 81 CYS H 1.0 2.1 6.5 1232 928 A 125 VAL HG2% A 81 CYS HB2 1.0 2.1 6.5 1233 929 A 125 VAL HG2% A 124 TYR HA 1.0 2.1 6.5 1234 930 A 124 TYR HA A 125 VAL H 1.0 2.1 6.5 1235 931 A 124 TYR HA A 125 VAL HG1% 1.0 2.1 6.5 1236 932 A 124 TYR H A 125 VAL HG1% 1.0 2.1 6.5 1237 933 A 125 VAL HA A 125 VAL HG1% 1.0 2.1 6.5 1238 934 A 125 VAL HB A 125 VAL HA 1.0 2.1 6.5 1239 935 A 125 VAL HG2% A 125 VAL H 1.0 2.1 6.5 1240 936 A 125 VAL HG2% A 125 VAL HG1% 1.0 1.7 4.5 1241 937 A 125 VAL HB A 125 VAL HG1% 1.0 2.1 6.5 1242 938 A 125 VAL HB A 125 VAL HG2% 1.0 2.1 6.5 1243 939 A 125 VAL HA A 125 VAL HG1% 1.0 2.1 6.5 1244 940 A 128 ILE H A 127 ARG HA 1.0 2.1 6.5 1245 941 A 128 ILE HG2% A 74 ILE H 1.0 2.1 6.5 1246 942 A 75 ILE HA A 128 ILE HG2% 1.0 2.1 6.5 1247 943 A 75 ILE HG2% A 128 ILE HD1% 1.0 2.1 6.5 1248 944 A 75 ILE HA A 128 ILE HA 1.0 2.1 6.5 1249 945 A 75 ILE HA A 128 ILE HA 1.0 2.1 6.5 1250 946 A 128 ILE HD1% A 87 LEU HD2% 1.0 2.1 6.5 1251 947 A 87 LEU HD2% A 128 ILE HA 1.0 2.1 6.5 1252 948 A 128 ILE HD1% A 87 LEU HD2% 1.0 2.1 6.5 1253 949 A 128 ILE HG2% A 128 ILE HB 1.0 2.1 6.5 1254 950 A 128 ILE HD1% A 128 ILE HA 1.0 2.1 6.5 1255 951 A 128 ILE HD1% A 128 ILE HB 1.0 2.1 6.5 1256 952 A 128 ILE HB A 128 ILE HG12 1.0 2.1 6.5 1257 952 A 128 ILE HG13 A 128 ILE HB 1.0 2.1 6.5 1258 953 A 128 ILE HA A 128 ILE HG12 1.0 2.1 6.5 1259 953 A 128 ILE HG13 A 128 ILE HA 1.0 2.1 6.5 1260 954 A 128 ILE HG2% A 128 ILE HA 1.0 2.1 6.5 1261 955 A 128 ILE HD1% A 128 ILE H 1.0 2.1 6.5 1262 956 A 128 ILE HD1% A 128 ILE HA 1.0 2.1 6.5 1263 957 A 128 ILE HA A 128 ILE HB 1.0 2.1 6.5 1264 958 A 128 ILE HG2% A 128 ILE HA 1.0 2.1 6.5 1265 959 A 128 ILE HD1% A 128 ILE HB 1.0 2.1 6.5 1266 960 A 128 ILE HA A 128 ILE HG12 1.0 2.1 6.5 1267 960 A 128 ILE HG13 A 128 ILE HA 1.0 2.1 6.5 1268 961 A 128 ILE HG2% A 128 ILE HG12 1.0 2.1 6.5 1269 961 A 128 ILE HG2% A 128 ILE HG13 1.0 2.1 6.5 1270 962 A 128 ILE HG2% A 128 ILE H 1.0 2.1 6.5 1271 963 A 128 ILE HD1% A 128 ILE HG12 1.0 1.7 4.5 1272 963 A 128 ILE HD1% A 128 ILE HG13 1.0 1.7 4.5 1273 964 A 128 ILE H A 128 ILE HB 1.0 2.1 6.5 1274 965 A 128 ILE HA A 128 ILE HB 1.0 2.1 6.5 1275 966 A 128 ILE HD1% A 128 ILE HG12 1.0 2.1 6.5 1276 966 A 128 ILE HD1% A 128 ILE HG13 1.0 2.1 6.5 1277 967 A 128 ILE HG2% A 128 ILE HB 1.0 1.7 4.5 1278 968 A 128 ILE HG2% A 129 MET H 1.0 2.1 6.5 1279 969 A 128 ILE HA A 129 MET H 1.0 2.1 6.5 1280 970 A 128 ILE HD1% A 129 MET H 1.0 2.1 6.5 1281 971 A 128 ILE HG2% A 130 PHE HB2 1.0 2.1 6.5 1282 971 A 128 ILE HG2% A 130 PHE HB3 1.0 2.1 6.5 1283 972 A 128 ILE HG2% A 160 LEU HD1% 1.0 2.1 6.5 1284 973 A 74 ILE HB A 130 PHE HA 1.0 2.1 6.5 1285 974 A 130 PHE HA A 130 PHE HB2 1.0 2.1 6.5 1286 974 A 130 PHE HA A 130 PHE HB3 1.0 2.1 6.5 1287 975 A 62 LEU HD2% A 131 VAL H 1.0 2.1 6.5 1288 976 A 74 ILE HB A 131 VAL HG1% 1.0 2.1 6.5 1289 977 A 130 PHE HA A 131 VAL H 1.0 2.1 6.5 1290 978 A 131 VAL HG2% A 130 PHE HA 1.0 2.1 6.5 1291 979 A 131 VAL HB A 130 PHE HA 1.0 2.1 6.5 1292 980 A 131 VAL HG2% A 131 VAL H 1.0 2.1 6.5 1293 981 A 131 VAL HB A 131 VAL H 1.0 2.1 6.5 1294 982 A 131 VAL HG2% A 131 VAL HA 1.0 2.1 6.5 1295 983 A 131 VAL HA A 131 VAL HB 1.0 2.1 6.5 1296 984 A 131 VAL HG1% A 131 VAL HA 1.0 2.1 6.5 1297 985 A 131 VAL HG1% A 131 VAL H 1.0 2.1 6.5 1298 986 A 131 VAL HA A 131 VAL H 1.0 2.1 6.5 1299 987 A 132 ASP H A 131 VAL HA 1.0 2.1 6.5 1300 988 A 132 ASP H A 131 VAL HG1% 1.0 2.1 6.5 1301 989 A 132 ASP H A 131 VAL HG2% 1.0 2.1 6.5 1302 990 A 131 VAL HA A 137 VAL HA 1.0 2.1 6.5 1303 991 A 131 VAL HA A 137 VAL HG1% 1.0 2.1 6.5 1304 992 A 131 VAL HG2% A 137 VAL HB 1.0 2.1 6.5 1305 993 A 131 VAL HA A 137 VAL HA 1.0 2.1 6.5 1306 994 A 131 VAL HG2% A 138 ARG H 1.0 2.1 6.5 1307 995 A 131 VAL HA A 138 ARG H 1.0 2.1 6.5 1308 996 A 131 VAL HA A 132 ASP HB2 1.0 2.1 6.5 1309 996 A 131 VAL HA A 132 ASP HB3 1.0 2.1 6.5 1310 997 A 131 VAL HG1% A 132 ASP HB2 1.0 2.1 6.5 1311 997 A 131 VAL HG1% A 132 ASP HB3 1.0 2.1 6.5 1312 998 A 131 VAL HA A 132 ASP HA 1.0 2.1 6.5 1313 999 A 132 ASP HA A 132 ASP HB2 1.0 2.1 6.5 1314 999 A 132 ASP HA A 132 ASP HB3 1.0 2.1 6.5 1315 1000 A 132 ASP H A 132 ASP HA 1.0 2.1 6.5 1316 1001 A 135 LEU HD1% A 132 ASP HB2 1.0 2.1 6.5 1317 1001 A 135 LEU HD1% A 132 ASP HB3 1.0 2.1 6.5 1318 1002 A 136 THR HG2% A 132 ASP HB2 1.0 2.1 6.5 1319 1002 A 132 ASP HB3 A 136 THR HG2% 1.0 2.1 6.5 1320 1003 A 69 ASN HA A 133 PRO HA 1.0 2.1 6.5 1321 1004 A 69 ASN HA A 133 PRO HA 1.0 2.1 6.5 1322 1005 A 134 SER HA A 134 SER H 1.0 2.1 6.5 1323 1006 A 134 SER HA A 135 LEU H 1.0 2.1 6.5 1324 1007 A 62 LEU HD1% A 135 LEU HD1% 1.0 2.1 6.5 1325 1008 A 62 LEU HD2% A 135 LEU HB2 1.0 2.1 6.5 1326 1009 A 135 LEU HD1% A 66 LYS HA 1.0 2.1 6.5 1327 1010 A 135 LEU HD1% A 66 LYS HB3 1.0 2.1 6.5 1328 1010 A 135 LEU HD1% A 66 LYS HB2 1.0 2.1 6.5 1329 1011 A 135 LEU HD1% A 133 PRO HA 1.0 2.1 6.5 1330 1012 A 135 LEU H A 133 PRO HA 1.0 2.1 6.5 1331 1013 A 135 LEU HD1% A 133 PRO HA 1.0 2.1 6.5 1332 1014 A 135 LEU HA A 134 SER H 1.0 2.1 6.5 1333 1015 A 135 LEU HB2 A 135 LEU HB3 1.0 2.1 6.5 1334 1016 A 135 LEU HD1% A 135 LEU HB3 1.0 1.7 3.0 1335 1017 A 135 LEU H A 135 LEU HB3 1.0 2.1 6.5 1336 1018 A 135 LEU HA A 135 LEU HB2 1.0 2.1 6.5 1337 1019 A 135 LEU HD1% A 135 LEU HB2 1.0 2.1 6.5 1338 1020 A 135 LEU HD1% A 135 LEU H 1.0 2.1 6.5 1339 1021 A 135 LEU HD2% A 135 LEU H 1.0 2.1 6.5 1340 1022 A 135 LEU HA A 135 LEU H 1.0 2.1 6.5 1341 1023 A 135 LEU HD2% A 135 LEU HA 1.0 2.1 6.5 1342 1024 A 135 LEU HA A 135 LEU HB3 1.0 2.1 6.5 1343 1025 A 135 LEU HD1% A 135 LEU HA 1.0 2.1 6.5 1344 1026 A 135 LEU HD2% A 135 LEU HB3 1.0 2.1 6.5 1345 1027 A 135 LEU HA A 135 LEU HB2 1.0 2.1 6.5 1346 1028 A 135 LEU HA A 135 LEU HB3 1.0 2.1 6.5 1347 1029 A 135 LEU HA A 136 THR H 1.0 2.1 6.5 1348 1030 A 135 LEU HD1% A 136 THR H 1.0 2.1 6.5 1349 1031 A 62 LEU HD1% A 136 THR HG2% 1.0 2.1 6.5 1350 1032 A 132 ASP H A 136 THR HG2% 1.0 2.1 6.5 1351 1033 A 136 THR HA A 136 THR HB 1.0 2.1 6.5 1352 1034 A 136 THR HG2% A 136 THR H 1.0 2.1 6.5 1353 1035 A 136 THR HG2% A 136 THR HA 1.0 2.1 6.5 1354 1036 A 136 THR HA A 136 THR HB 1.0 2.1 6.5 1355 1037 A 136 THR HA A 136 THR H 1.0 2.1 6.5 1356 1038 A 136 THR HG2% A 136 THR HB 1.0 1.7 4.5 1357 1039 A 136 THR HG2% A 136 THR HB 1.0 2.1 6.5 1358 1040 A 136 THR HG2% A 136 THR HA 1.0 2.1 6.5 1359 1041 A 136 THR HB A 136 THR H 1.0 2.1 6.5 1360 1042 A 136 THR HA A 137 VAL H 1.0 2.1 6.5 1361 1043 A 137 VAL HG1% A 136 THR HA 1.0 2.1 6.5 1362 1044 A 137 VAL HB A 136 THR HA 1.0 2.1 6.5 1363 1045 A 136 THR HG2% A 138 ARG H 1.0 2.1 6.5 1364 1046 A 137 VAL HG1% A 130 PHE HA 1.0 2.1 6.5 1365 1047 A 136 THR HG2% A 137 VAL H 1.0 2.1 6.5 1366 1048 A 137 VAL HG1% A 136 THR HB 1.0 2.1 6.5 1367 1049 A 137 VAL HA A 136 THR HG2% 1.0 2.1 6.5 1368 1050 A 137 VAL HB A 136 THR HG2% 1.0 2.1 6.5 1369 1051 A 136 THR HB A 137 VAL H 1.0 2.1 6.5 1370 1052 A 137 VAL HA A 137 VAL HG1% 1.0 2.1 6.5 1371 1053 A 137 VAL HG2% A 137 VAL HB 1.0 1.7 4.5 1372 1054 A 137 VAL HG1% A 137 VAL H 1.0 2.1 6.5 1373 1055 A 137 VAL HB A 137 VAL HA 1.0 2.1 6.5 1374 1056 A 137 VAL HA A 137 VAL H 1.0 2.1 6.5 1375 1057 A 137 VAL HG2% A 137 VAL H 1.0 2.1 6.5 1376 1058 A 137 VAL HG2% A 137 VAL HA 1.0 2.1 6.5 1377 1059 A 137 VAL HB A 137 VAL H 1.0 2.1 6.5 1378 1060 A 137 VAL HG2% A 138 ARG HA 1.0 2.1 6.5 1379 1061 A 137 VAL HA A 138 ARG H 1.0 2.1 6.5 1380 1062 A 137 VAL HG2% A 138 ARG H 1.0 2.1 6.5 1381 1063 A 137 VAL HG1% A 138 ARG H 1.0 2.1 6.5 1382 1064 A 137 VAL HG1% A 139 ALA HB% 1.0 2.1 6.5 1383 1065 A 137 VAL HG1% A 139 ALA HB% 1.0 2.1 6.5 1384 1066 A 137 VAL HG2% A 139 ALA HB% 1.0 2.1 6.5 1385 1067 A 137 VAL HG1% A 140 ASP H 1.0 2.1 6.5 1386 1068 A 136 THR HG2% A 138 ARG HA 1.0 2.1 6.5 1387 1069 A 139 ALA HB% A 138 ARG HA 1.0 2.1 6.5 1388 1070 A 137 VAL HG1% A 139 ALA HA 1.0 2.1 6.5 1389 1071 A 138 ARG HA A 139 ALA HA 1.0 2.1 6.5 1390 1072 A 139 ALA HA A 139 ALA H 1.0 2.1 6.5 1391 1073 A 139 ALA HB% A 139 ALA HA 1.0 2.1 6.5 1392 1074 A 139 ALA HB% A 139 ALA H 1.0 1.7 4.5 1393 1075 A 139 ALA HB% A 140 ASP H 1.0 1.7 4.5 1394 1076 A 139 ALA HB% A 140 ASP HB3 1.0 2.1 6.5 1395 1076 A 139 ALA HB% A 140 ASP HB2 1.0 2.1 6.5 1396 1077 A 139 ALA HA A 140 ASP H 1.0 2.1 6.5 1397 1078 A 141 ILE HD1% A 139 ALA H 1.0 2.1 6.5 1398 1079 A 140 ASP H A 140 ASP HB3 1.0 2.1 6.5 1399 1080 A 140 ASP HA A 140 ASP H 1.0 2.1 6.5 1400 1081 A 140 ASP HA A 140 ASP HB2 1.0 2.1 6.5 1401 1082 A 140 ASP HB2 A 140 ASP H 1.0 2.1 6.5 1402 1083 A 140 ASP HA A 140 ASP HB3 1.0 2.1 6.5 1403 1084 A 140 ASP HA A 140 ASP HB3 1.0 1.7 4.5 1404 1084 A 140 ASP HA A 140 ASP HB2 1.0 1.7 4.5 1405 1085 A 140 ASP HA A 141 ILE H 1.0 2.1 6.5 1406 1086 A 140 ASP HA A 142 THR HG2% 1.0 2.1 6.5 1407 1087 A 141 ILE HD1% A 138 ARG H 1.0 2.1 6.5 1408 1088 A 139 ALA HB% A 141 ILE H 1.0 2.1 6.5 1409 1089 A 141 ILE HA A 140 ASP H 1.0 2.1 6.5 1410 1090 A 141 ILE HD1% A 140 ASP H 1.0 2.1 6.5 1411 1091 A 141 ILE H A 141 ILE HG2% 1.0 2.1 6.5 1412 1092 A 141 ILE HD1% A 141 ILE HG2% 1.0 2.1 6.5 1413 1093 A 141 ILE HA A 141 ILE HG2% 1.0 2.1 6.5 1414 1094 A 141 ILE HD1% A 141 ILE HB 1.0 2.1 6.5 1415 1095 A 141 ILE HG2% A 141 ILE HB 1.0 2.1 6.5 1416 1096 A 141 ILE HD1% A 141 ILE H 1.0 2.1 6.5 1417 1097 A 141 ILE HA A 141 ILE HD1% 1.0 2.1 6.5 1418 1098 A 141 ILE HA A 141 ILE HG2% 1.0 2.1 6.5 1419 1099 A 141 ILE HD1% A 141 ILE HG2% 1.0 2.1 6.5 1420 1100 A 141 ILE HA A 141 ILE HD1% 1.0 2.1 6.5 1421 1101 A 141 ILE HA A 141 ILE H 1.0 2.1 6.5 1422 1102 A 141 ILE HD1% A 142 THR HA 1.0 2.1 6.5 1423 1103 A 141 ILE H A 142 THR HG2% 1.0 2.1 6.5 1424 1104 A 141 ILE HA A 142 THR H 1.0 2.1 6.5 1425 1105 A 141 ILE HG2% A 142 THR HA 1.0 2.1 6.5 1426 1106 A 142 THR HB A 141 ILE HG2% 1.0 2.1 6.5 1427 1107 A 141 ILE HG2% A 142 THR H 1.0 2.1 6.5 1428 1108 A 163 ASN HB2 A 141 ILE HG2% 1.0 2.1 6.5 1429 1109 A 141 ILE HG2% A 166 LYS HB3 1.0 2.1 6.5 1430 1110 A 141 ILE HG2% A 167 ALA HA 1.0 2.1 6.5 1431 1111 A 141 ILE HD1% A 168 LEU H 1.0 2.1 6.5 1432 1112 A 142 THR HG2% A 141 ILE HG2% 1.0 2.1 6.5 1433 1113 A 141 ILE HA A 142 THR HA 1.0 2.1 6.5 1434 1114 A 142 THR HB A 142 THR HG2% 1.0 2.1 6.5 1435 1115 A 142 THR HG2% A 142 THR HA 1.0 2.1 6.5 1436 1116 A 142 THR HB A 142 THR HG2% 1.0 1.7 4.5 1437 1117 A 142 THR HB A 142 THR HA 1.0 2.1 6.5 1438 1118 A 142 THR HG2% A 142 THR H 1.0 2.1 6.5 1439 1119 A 142 THR HG2% A 143 GLY H 1.0 2.1 6.5 1440 1120 A 143 GLY HA3 A 142 THR HG2% 1.0 2.1 6.5 1441 1121 A 142 THR HB A 143 GLY H 1.0 2.1 6.5 1442 1122 A 143 GLY HA3 A 142 THR HA 1.0 2.1 6.5 1443 1123 A 142 THR HA A 143 GLY HA2 1.0 2.1 6.5 1444 1124 A 143 GLY HA3 A 143 GLY HA2 1.0 2.1 6.5 1445 1125 A 143 GLY HA2 A 143 GLY H 1.0 2.1 6.5 1446 1126 A 143 GLY HA3 A 143 GLY H 1.0 2.1 6.5 1447 1127 A 143 GLY HA3 A 143 GLY HA2 1.0 2.1 6.5 1448 1128 A 144 ARG H A 143 GLY HA2 1.0 2.1 6.5 1449 1129 A 144 ARG H A 143 GLY HA3 1.0 2.1 6.5 1450 1130 A 144 ARG HG2 A 144 ARG HG3 1.0 1.7 4.5 1451 1131 A 144 ARG HB3 A 144 ARG HG3 1.0 2.1 6.5 1452 1132 A 144 ARG HA A 144 ARG HD2 1.0 2.1 6.5 1453 1133 A 144 ARG HA A 144 ARG HG3 1.0 2.1 6.5 1454 1134 A 144 ARG H A 144 ARG HD3 1.0 2.1 6.5 1455 1135 A 144 ARG HB2 A 144 ARG HD2 1.0 2.1 6.5 1456 1135 A 144 ARG HD3 A 144 ARG HB2 1.0 2.1 6.5 1457 1136 A 144 ARG HG3 A 144 ARG HD2 1.0 2.1 6.5 1458 1136 A 144 ARG HG3 A 144 ARG HD3 1.0 2.1 6.5 1459 1137 A 144 ARG HB3 A 144 ARG HD2 1.0 2.1 6.5 1460 1137 A 144 ARG HB3 A 144 ARG HD3 1.0 2.1 6.5 1461 1138 A 144 ARG H A 144 ARG HG3 1.0 2.1 6.5 1462 1139 A 144 ARG HA A 144 ARG HB3 1.0 2.1 6.5 1463 1140 A 144 ARG HB3 A 144 ARG HB2 1.0 2.1 6.5 1464 1141 A 144 ARG HB3 A 144 ARG HD2 1.0 2.1 6.5 1465 1142 A 144 ARG HA A 144 ARG HD2 1.0 2.1 6.5 1466 1142 A 144 ARG HA A 144 ARG HD3 1.0 2.1 6.5 1467 1143 A 144 ARG HB3 A 144 ARG H 1.0 2.1 6.5 1468 1144 A 144 ARG HB3 A 144 ARG HD3 1.0 2.1 6.5 1469 1145 A 144 ARG HA A 144 ARG H 1.0 2.1 6.5 1470 1146 A 144 ARG HB3 A 144 ARG HB2 1.0 2.1 6.5 1471 1147 A 144 ARG HA A 144 ARG HG3 1.0 2.1 6.5 1472 1148 A 144 ARG HA A 144 ARG HB2 1.0 2.1 6.5 1473 1149 A 144 ARG HG3 A 144 ARG HD2 1.0 2.1 6.5 1474 1150 A 144 ARG HA A 144 ARG HD3 1.0 2.1 6.5 1475 1151 A 144 ARG HA A 144 ARG HB3 1.0 2.1 6.5 1476 1152 A 144 ARG H A 144 ARG HB2 1.0 2.1 6.5 1477 1153 A 144 ARG HG3 A 144 ARG HB2 1.0 2.1 6.5 1478 1154 A 144 ARG HB3 A 144 ARG HG3 1.0 2.1 6.5 1479 1155 A 144 ARG HA A 144 ARG HB2 1.0 2.1 6.5 1480 1156 A 144 ARG HG3 A 144 ARG HD3 1.0 2.1 6.5 1481 1157 A 144 ARG HA A 145 TYR H 1.0 2.1 6.5 1482 1158 A 145 TYR HB3 A 145 TYR H 1.0 2.1 6.5 1483 1158 A 145 TYR H A 145 TYR HB2 1.0 2.1 6.5 1484 1159 A 145 TYR HD% A 145 TYR HB2 1.0 2.1 6.5 1485 1159 A 145 TYR HD% A 145 TYR HB3 1.0 2.1 6.5 1486 1160 A 145 TYR HA A 145 TYR HD% 1.0 2.1 6.5 1487 1161 A 145 TYR HA A 145 TYR HB2 1.0 2.1 6.5 1488 1161 A 145 TYR HA A 145 TYR HB3 1.0 2.1 6.5 1489 1162 A 145 TYR HA A 145 TYR H 1.0 2.1 6.5 1490 1163 A 145 TYR HA A 146 SER HB2 1.0 2.1 6.5 1491 1163 A 145 TYR HA A 146 SER HB3 1.0 2.1 6.5 1492 1164 A 145 TYR HA A 146 SER H 1.0 2.1 6.5 1493 1165 A 146 SER HA A 146 SER H 1.0 2.1 6.5 1494 1166 A 146 SER H A 146 SER HB2 1.0 2.1 6.5 1495 1166 A 146 SER HB3 A 146 SER H 1.0 2.1 6.5 1496 1167 A 146 SER HB3 A 147 ASN H 1.0 2.1 6.5 1497 1167 A 147 ASN H A 146 SER HB2 1.0 2.1 6.5 1498 1168 A 146 SER HB3 A 148 ARG H 1.0 2.1 6.5 1499 1168 A 148 ARG H A 146 SER HB2 1.0 2.1 6.5 1500 1169 A 146 SER HA A 147 ASN H 1.0 2.1 6.5 1501 1170 A 147 ASN HB3 A 147 ASN HD21 1.0 2.1 6.5 1502 1171 A 147 ASN HA A 147 ASN H 1.0 2.1 6.5 1503 1172 A 147 ASN HB3 A 147 ASN HB2 1.0 2.1 6.5 1504 1173 A 147 ASN HA A 147 ASN HB3 1.0 2.1 6.5 1505 1174 A 147 ASN HD22 A 147 ASN HB3 1.0 2.1 6.5 1506 1175 A 147 ASN HA A 147 ASN HB3 1.0 2.1 6.5 1507 1176 A 147 ASN HD22 A 147 ASN HB2 1.0 2.1 6.5 1508 1177 A 147 ASN HA A 147 ASN HB2 1.0 2.1 6.5 1509 1178 A 147 ASN HB3 A 147 ASN H 1.0 2.1 6.5 1510 1179 A 147 ASN HA A 147 ASN HD21 1.0 2.1 6.5 1511 1180 A 147 ASN HB3 A 147 ASN HB2 1.0 2.1 6.5 1512 1181 A 147 ASN HD21 A 147 ASN HB2 1.0 2.1 6.5 1513 1182 A 147 ASN HA A 147 ASN HB2 1.0 2.1 6.5 1514 1183 A 147 ASN HB2 A 147 ASN H 1.0 2.1 6.5 1515 1184 A 147 ASN HA A 148 ARG H 1.0 2.1 6.5 1516 1185 A 148 ARG HA A 145 TYR HB2 1.0 2.1 6.5 1517 1185 A 145 TYR HB3 A 148 ARG HA 1.0 2.1 6.5 1518 1186 A 146 SER HA A 148 ARG H 1.0 2.1 6.5 1519 1187 A 148 ARG HD3 A 148 ARG HB2 1.0 2.1 6.5 1520 1188 A 148 ARG HG2 A 148 ARG HA 1.0 2.1 6.5 1521 1189 A 148 ARG HG2 A 148 ARG HD2 1.0 2.1 6.5 1522 1190 A 148 ARG HG2 A 148 ARG HD3 1.0 2.1 6.5 1523 1191 A 148 ARG HB3 A 148 ARG HD2 1.0 2.1 6.5 1524 1192 A 148 ARG HG2 A 148 ARG HB2 1.0 2.1 6.5 1525 1193 A 148 ARG HB3 A 148 ARG HB2 1.0 2.1 6.5 1526 1194 A 148 ARG HB3 A 148 ARG HD2 1.0 2.1 6.5 1527 1195 A 148 ARG HB2 A 148 ARG HD2 1.0 2.1 6.5 1528 1196 A 148 ARG HD3 A 148 ARG HA 1.0 2.1 6.5 1529 1197 A 148 ARG HB3 A 148 ARG HA 1.0 2.1 6.5 1530 1198 A 148 ARG HD3 A 148 ARG H 1.0 2.1 6.5 1531 1199 A 148 ARG HG2 A 148 ARG HD2 1.0 2.1 6.5 1532 1200 A 148 ARG HA A 148 ARG HB2 1.0 2.1 6.5 1533 1201 A 148 ARG HA A 148 ARG H 1.0 2.1 6.5 1534 1202 A 148 ARG HG2 A 148 ARG HA 1.0 2.1 6.5 1535 1203 A 148 ARG HA A 148 ARG HD2 1.0 2.1 6.5 1536 1204 A 148 ARG HG3 A 148 ARG HD2 1.0 2.1 6.5 1537 1205 A 148 ARG HB3 A 148 ARG HG2 1.0 2.1 6.5 1538 1206 A 148 ARG H A 148 ARG HD2 1.0 2.1 6.5 1539 1207 A 148 ARG HD3 A 148 ARG HB2 1.0 2.1 6.5 1540 1208 A 148 ARG HB3 A 148 ARG HB2 1.0 2.1 6.5 1541 1209 A 148 ARG HB2 A 148 ARG H 1.0 2.1 6.5 1542 1210 A 148 ARG HB3 A 148 ARG HD3 1.0 2.1 6.5 1543 1211 A 148 ARG HG3 A 148 ARG HA 1.0 2.1 6.5 1544 1212 A 148 ARG HA A 148 ARG HB2 1.0 2.1 6.5 1545 1213 A 148 ARG HG2 A 148 ARG HG3 1.0 2.1 6.5 1546 1214 A 148 ARG HG3 A 148 ARG H 1.0 2.1 6.5 1547 1215 A 148 ARG HG2 A 148 ARG H 1.0 2.1 6.5 1548 1216 A 148 ARG HB3 A 148 ARG HA 1.0 2.1 6.5 1549 1217 A 148 ARG HA A 149 LEU H 1.0 2.1 6.5 1550 1218 A 149 LEU HD1% A 148 ARG HA 1.0 2.1 6.5 1551 1219 A 148 ARG HA A 150 TYR H 1.0 2.1 6.5 1552 1220 A 151 ALA HB% A 148 ARG HA 1.0 2.1 6.5 1553 1221 A 151 ALA HB% A 148 ARG HA 1.0 2.1 6.5 1554 1222 A 151 ALA HB% A 148 ARG HD3 1.0 2.1 6.5 1555 1223 A 151 ALA HB% A 148 ARG HD2 1.0 2.1 6.5 1556 1224 A 151 ALA HB% A 148 ARG HB2 1.0 2.1 6.5 1557 1225 A 151 ALA HB% A 148 ARG HB2 1.0 2.1 6.5 1558 1226 A 148 ARG HG2 A 151 ALA H 1.0 2.1 6.5 1559 1227 A 149 LEU HD1% A 143 GLY H 1.0 2.1 6.5 1560 1228 A 146 SER HA A 149 LEU HD1% 1.0 1.7 4.5 1561 1229 A 149 LEU HA A 148 ARG H 1.0 2.1 6.5 1562 1230 A 149 LEU HD1% A 148 ARG H 1.0 2.1 6.5 1563 1231 A 149 LEU H A 149 LEU HB2 1.0 2.1 6.5 1564 1232 A 149 LEU HD1% A 149 LEU HA 1.0 1.7 4.5 1565 1233 A 149 LEU HD1% A 149 LEU HB2 1.0 2.1 6.5 1566 1234 A 149 LEU HA A 149 LEU HB2 1.0 2.1 6.5 1567 1235 A 149 LEU HB2 A 149 LEU HB3 1.0 2.1 6.5 1568 1236 A 149 LEU HB2 A 149 LEU HB3 1.0 2.1 6.5 1569 1237 A 149 LEU HA A 149 LEU HB3 1.0 2.1 6.5 1570 1238 A 149 LEU HB2 A 149 LEU HB3 1.0 2.1 6.5 1571 1239 A 149 LEU HD1% A 149 LEU HB3 1.0 2.1 6.5 1572 1240 A 149 LEU H A 149 LEU HB3 1.0 2.1 6.5 1573 1241 A 149 LEU H A 149 LEU HA 1.0 2.1 6.5 1574 1242 A 149 LEU HD1% A 149 LEU H 1.0 2.1 6.5 1575 1243 A 149 LEU HD1% A 149 LEU HA 1.0 2.1 6.5 1576 1244 A 149 LEU HA A 150 TYR H 1.0 2.1 6.5 1577 1245 A 149 LEU HD1% A 150 TYR H 1.0 2.1 6.5 1578 1246 A 150 TYR HB2 A 150 TYR HB3 1.0 2.1 6.5 1579 1247 A 150 TYR HA A 150 TYR H 1.0 2.1 6.5 1580 1248 A 150 TYR HB3 A 150 TYR HA 1.0 2.1 6.5 1581 1249 A 150 TYR HB2 A 150 TYR HB3 1.0 2.1 6.5 1582 1250 A 150 TYR HB2 A 150 TYR HA 1.0 2.1 6.5 1583 1251 A 150 TYR HB2 A 150 TYR HA 1.0 2.1 6.5 1584 1252 A 150 TYR HA A 151 ALA H 1.0 2.1 6.5 1585 1253 A 151 ALA HB% A 148 ARG H 1.0 2.1 6.5 1586 1254 A 151 ALA HB% A 150 TYR H 1.0 2.1 6.5 1587 1255 A 151 ALA HB% A 151 ALA HA 1.0 2.1 6.5 1588 1256 A 151 ALA HB% A 151 ALA HA 1.0 2.1 6.5 1589 1257 A 151 ALA HB% A 151 ALA H 1.0 2.1 6.5 1590 1258 A 151 ALA HB% A 152 TYR HA 1.0 2.1 6.5 1591 1259 A 151 ALA HB% A 152 TYR HB2 1.0 2.1 6.5 1592 1260 A 152 TYR HB3 A 151 ALA HB% 1.0 2.1 6.5 1593 1261 A 152 TYR HD% A 152 TYR HB2 1.0 2.1 6.5 1594 1262 A 152 TYR HB3 A 152 TYR HD% 1.0 2.1 6.5 1595 1263 A 153 GLU HG2 A 152 TYR HA 1.0 2.1 6.5 1596 1264 A 153 GLU HG2 A 153 GLU H 1.0 2.1 6.5 1597 1265 A 153 GLU HB2 A 153 GLU H 1.0 2.1 6.5 1598 1266 A 153 GLU HA A 153 GLU HG3 1.0 2.1 6.5 1599 1267 A 153 GLU HG3 A 153 GLU H 1.0 2.1 6.5 1600 1268 A 153 GLU HA A 153 GLU HB3 1.0 2.1 6.5 1601 1269 A 153 GLU HG2 A 153 GLU HA 1.0 2.1 6.5 1602 1270 A 153 GLU HA A 153 GLU HB2 1.0 2.1 6.5 1603 1271 A 153 GLU HB2 A 153 GLU HB3 1.0 2.1 6.5 1604 1272 A 153 GLU HG2 A 153 GLU HB3 1.0 2.1 6.5 1605 1273 A 153 GLU HA A 153 GLU H 1.0 2.1 6.5 1606 1274 A 153 GLU HA A 153 GLU HB3 1.0 2.1 6.5 1607 1275 A 87 LEU HD1% A 154 PRO HA 1.0 2.1 6.5 1608 1276 A 90 VAL HG2% A 154 PRO HA 1.0 2.1 6.5 1609 1277 A 154 PRO HB2 A 153 GLU HA 1.0 2.1 6.5 1610 1278 A 154 PRO HB3 A 154 PRO HA 1.0 2.1 6.5 1611 1279 A 154 PRO HB3 A 154 PRO HA 1.0 2.1 6.5 1612 1280 A 154 PRO HB2 A 154 PRO HA 1.0 2.1 6.5 1613 1281 A 154 PRO HA A 155 ALA H 1.0 2.1 6.5 1614 1282 A 154 PRO HB3 A 155 ALA HA 1.0 2.1 6.5 1615 1283 A 154 PRO HB3 A 155 ALA HB% 1.0 2.1 6.5 1616 1284 A 154 PRO HA A 156 ASP H 1.0 2.1 6.5 1617 1285 A 87 LEU HD1% A 155 ALA H 1.0 2.1 6.5 1618 1286 A 90 VAL HG2% A 155 ALA H 1.0 2.1 6.5 1619 1287 A 153 GLU HG2 A 155 ALA H 1.0 2.1 6.5 1620 1288 A 155 ALA HB% A 153 GLU H 1.0 2.1 6.5 1621 1289 A 155 ALA HB% A 153 GLU HA 1.0 2.1 6.5 1622 1290 A 153 GLU HB2 A 155 ALA H 1.0 2.1 6.5 1623 1291 A 154 PRO HB2 A 155 ALA HA 1.0 2.1 6.5 1624 1292 A 154 PRO HB3 A 155 ALA H 1.0 2.1 6.5 1625 1293 A 155 ALA HB% A 155 ALA H 1.0 1.7 3.0 1626 1294 A 155 ALA HB% A 155 ALA HA 1.0 1.7 3.0 1627 1295 A 155 ALA HA A 155 ALA H 1.0 2.1 6.5 1628 1296 A 155 ALA HB% A 155 ALA HA 1.0 1.7 3.0 1629 1297 A 155 ALA HA A 156 ASP H 1.0 2.1 6.5 1630 1298 A 155 ALA HB% A 156 ASP H 1.0 2.1 6.5 1631 1299 A 155 ALA HB% A 157 THR H 1.0 2.1 6.5 1632 1300 A 155 ALA HA A 157 THR H 1.0 2.1 6.5 1633 1301 A 156 ASP HB3 A 127 ARG HA 1.0 2.1 6.5 1634 1302 A 155 ALA HB% A 156 ASP HA 1.0 2.1 6.5 1635 1303 A 156 ASP HA A 155 ALA HA 1.0 2.1 6.5 1636 1304 A 155 ALA HB% A 156 ASP HA 1.0 2.1 6.5 1637 1305 A 156 ASP HA A 156 ASP HB2 1.0 2.1 6.5 1638 1306 A 156 ASP HB2 A 156 ASP H 1.0 2.1 6.5 1639 1307 A 156 ASP HA A 156 ASP HB2 1.0 2.1 6.5 1640 1308 A 156 ASP HA A 156 ASP H 1.0 2.1 6.5 1641 1309 A 156 ASP HA A 158 ALA HB% 1.0 2.1 6.5 1642 1310 A 156 ASP HA A 159 LEU HB2 1.0 2.1 6.5 1643 1311 A 157 THR HG2% A 90 VAL H 1.0 2.1 6.5 1644 1312 A 90 VAL HB A 157 THR HG2% 1.0 2.1 6.5 1645 1313 A 157 THR HG2% A 94 ASN HB3 1.0 2.1 6.5 1646 1313 A 94 ASN HB2 A 157 THR HG2% 1.0 2.1 6.5 1647 1314 A 97 ILE HD1% A 157 THR HA 1.0 2.1 6.5 1648 1315 A 157 THR HG2% A 157 THR HA 1.0 2.1 6.5 1649 1316 A 157 THR HG2% A 157 THR HB 1.0 2.1 6.5 1650 1317 A 157 THR HB A 157 THR HA 1.0 2.1 6.5 1651 1318 A 157 THR HG2% A 157 THR HA 1.0 1.7 4.5 1652 1319 A 157 THR HG2% A 157 THR H 1.0 1.7 4.5 1653 1320 A 157 THR HB A 157 THR HA 1.0 2.1 6.5 1654 1321 A 157 THR HG2% A 157 THR HB 1.0 1.7 3.0 1655 1322 A 157 THR HA A 158 ALA HB% 1.0 2.1 6.5 1656 1323 A 157 THR HB A 158 ALA H 1.0 2.1 6.5 1657 1324 A 157 THR HA A 158 ALA H 1.0 2.1 6.5 1658 1325 A 157 THR HA A 160 LEU H 1.0 2.1 6.5 1659 1326 A 157 THR HA A 161 LEU H 1.0 2.1 6.5 1660 1327 A 158 ALA HA A 158 ALA HB% 1.0 1.7 4.5 1661 1328 A 158 ALA HA A 158 ALA HB% 1.0 1.7 3.0 1662 1329 A 158 ALA HB% A 158 ALA H 1.0 1.7 3.0 1663 1330 A 158 ALA HA A 158 ALA H 1.0 2.1 6.5 1664 1331 A 158 ALA HA A 159 LEU H 1.0 2.1 6.5 1665 1332 A 158 ALA HB% A 159 LEU HB2 1.0 2.1 6.5 1666 1333 A 158 ALA HB% A 159 LEU H 1.0 1.7 4.5 1667 1334 A 159 LEU HD1% A 143 GLY HA2 1.0 2.1 6.5 1668 1335 A 159 LEU HD1% A 143 GLY HA2 1.0 2.1 6.5 1669 1336 A 159 LEU HD2% A 148 ARG H 1.0 2.1 6.5 1670 1337 A 156 ASP HA A 159 LEU HD1% 1.0 2.1 6.5 1671 1338 A 156 ASP HA A 159 LEU HD2% 1.0 2.1 6.5 1672 1339 A 159 LEU HD1% A 156 ASP HB2 1.0 2.1 6.5 1673 1340 A 159 LEU HD2% A 156 ASP HB2 1.0 2.1 6.5 1674 1341 A 159 LEU HD1% A 158 ALA HB% 1.0 2.1 6.5 1675 1342 A 159 LEU HA A 158 ALA HB% 1.0 2.1 6.5 1676 1343 A 159 LEU HA A 159 LEU HB3 1.0 2.1 6.5 1677 1344 A 159 LEU HD1% A 159 LEU HB2 1.0 2.1 6.5 1678 1345 A 159 LEU HB3 A 159 LEU H 1.0 2.1 6.5 1679 1346 A 159 LEU HD1% A 159 LEU H 1.0 2.1 6.5 1680 1347 A 159 LEU HD1% A 159 LEU HA 1.0 2.1 6.5 1681 1348 A 159 LEU HB2 A 159 LEU H 1.0 2.1 6.5 1682 1349 A 159 LEU HD2% A 159 LEU H 1.0 2.1 6.5 1683 1350 A 159 LEU HD2% A 159 LEU HB2 1.0 2.1 6.5 1684 1351 A 159 LEU HB2 A 159 LEU HB3 1.0 2.1 6.5 1685 1352 A 159 LEU HD2% A 159 LEU HA 1.0 2.1 6.5 1686 1353 A 159 LEU HA A 159 LEU HB2 1.0 2.1 6.5 1687 1354 A 159 LEU HD1% A 159 LEU HB2 1.0 2.1 6.5 1688 1355 A 159 LEU HA A 159 LEU H 1.0 2.1 6.5 1689 1356 A 159 LEU HD2% A 159 LEU HA 1.0 1.7 3.0 1690 1357 A 159 LEU HA A 159 LEU HB2 1.0 2.1 6.5 1691 1358 A 159 LEU HD2% A 160 LEU HA 1.0 2.1 6.5 1692 1359 A 159 LEU HD2% A 160 LEU H 1.0 2.1 6.5 1693 1360 A 159 LEU HD1% A 160 LEU H 1.0 2.1 6.5 1694 1361 A 160 LEU HD1% A 159 LEU HD2% 1.0 2.1 6.5 1695 1362 A 159 LEU HA A 160 LEU H 1.0 2.1 6.5 1696 1363 A 159 LEU HA A 162 ASP H 1.0 2.1 6.5 1697 1364 A 159 LEU HD2% A 162 ASP HB3 1.0 2.1 6.5 1698 1365 A 159 LEU HD2% A 162 ASP HB2 1.0 2.1 6.5 1699 1366 A 159 LEU HA A 162 ASP HB2 1.0 2.1 6.5 1700 1367 A 159 LEU HD2% A 162 ASP HB3 1.0 2.1 6.5 1701 1368 A 159 LEU HD2% A 163 ASN H 1.0 2.1 6.5 1702 1369 A 159 LEU HA A 163 ASN H 1.0 2.1 6.5 1703 1370 A 97 ILE HG13 A 160 LEU HB3 1.0 2.1 6.5 1704 1371 A 97 ILE HG12 A 160 LEU HD1% 1.0 1.7 4.5 1705 1372 A 97 ILE HD1% A 160 LEU HB2 1.0 2.1 6.5 1706 1373 A 160 LEU HD1% A 128 ILE HB 1.0 2.1 6.5 1707 1374 A 152 TYR HB3 A 160 LEU HD1% 1.0 2.1 6.5 1708 1375 A 160 LEU HB2 A 157 THR HA 1.0 2.1 6.5 1709 1376 A 158 ALA HB% A 160 LEU H 1.0 2.1 6.5 1710 1377 A 159 LEU HB2 A 160 LEU H 1.0 2.1 6.5 1711 1378 A 160 LEU HB2 A 160 LEU HB3 1.0 2.1 6.5 1712 1379 A 160 LEU HB3 A 160 LEU H 1.0 2.1 6.5 1713 1380 A 160 LEU HB2 A 160 LEU H 1.0 2.1 6.5 1714 1381 A 160 LEU HD1% A 160 LEU HB3 1.0 2.1 6.5 1715 1382 A 160 LEU HD1% A 160 LEU H 1.0 2.1 6.5 1716 1383 A 160 LEU HA A 160 LEU H 1.0 2.1 6.5 1717 1384 A 160 LEU HA A 160 LEU HB3 1.0 2.1 6.5 1718 1385 A 160 LEU HD1% A 160 LEU HA 1.0 2.1 6.5 1719 1386 A 160 LEU HD1% A 160 LEU HA 1.0 2.1 6.5 1720 1387 A 160 LEU HB2 A 160 LEU HB3 1.0 2.1 6.5 1721 1388 A 160 LEU HB2 A 161 LEU H 1.0 2.1 6.5 1722 1389 A 163 ASN HB2 A 160 LEU HA 1.0 2.1 6.5 1723 1390 A 160 LEU HD1% A 163 ASN HB2 1.0 2.1 6.5 1724 1391 A 160 LEU HD1% A 163 ASN HD21 1.0 2.1 6.5 1725 1392 A 160 LEU HD1% A 163 ASN HB3 1.0 2.1 6.5 1726 1393 A 160 LEU HD1% A 164 MET H 1.0 2.1 6.5 1727 1394 A 161 LEU HD1% A 97 ILE HA 1.0 2.1 6.5 1728 1395 A 161 LEU HD1% A 99 LYS H 1.0 2.1 6.5 1729 1396 A 157 THR HG2% A 161 LEU H 1.0 2.1 6.5 1730 1397 A 158 ALA HA A 161 LEU H 1.0 2.1 6.5 1731 1398 A 158 ALA HB% A 161 LEU H 1.0 2.1 6.5 1732 1399 A 158 ALA HA A 161 LEU HB2 1.0 2.1 6.5 1733 1399 A 158 ALA HA A 161 LEU HB3 1.0 2.1 6.5 1734 1400 A 160 LEU HD1% A 161 LEU H 1.0 2.1 6.5 1735 1401 A 161 LEU H A 161 LEU HB2 1.0 2.1 6.5 1736 1402 A 161 LEU HD2% A 161 LEU HB2 1.0 1.7 3.0 1737 1402 A 161 LEU HD2% A 161 LEU HB3 1.0 1.7 3.0 1738 1403 A 161 LEU HD2% A 161 LEU HA 1.0 2.1 6.5 1739 1404 A 161 LEU HD2% A 161 LEU H 1.0 2.1 6.5 1740 1405 A 161 LEU HA A 161 LEU HB2 1.0 2.1 6.5 1741 1405 A 161 LEU HA A 161 LEU HB3 1.0 2.1 6.5 1742 1406 A 161 LEU HB3 A 161 LEU H 1.0 2.1 6.5 1743 1407 A 161 LEU HA A 161 LEU H 1.0 2.1 6.5 1744 1408 A 161 LEU HD2% A 161 LEU HA 1.0 2.1 6.5 1745 1409 A 162 ASP HB2 A 161 LEU H 1.0 2.1 6.5 1746 1410 A 158 ALA HB% A 162 ASP H 1.0 2.1 6.5 1747 1411 A 158 ALA HA A 162 ASP H 1.0 2.1 6.5 1748 1412 A 159 LEU HB2 A 162 ASP HB3 1.0 2.1 6.5 1749 1413 A 162 ASP HB3 A 161 LEU H 1.0 2.1 6.5 1750 1414 A 162 ASP HA A 161 LEU HB2 1.0 2.1 6.5 1751 1414 A 162 ASP HA A 161 LEU HB3 1.0 2.1 6.5 1752 1415 A 161 LEU HB3 A 162 ASP H 1.0 2.1 6.5 1753 1416 A 161 LEU HD2% A 162 ASP H 1.0 2.1 6.5 1754 1417 A 162 ASP H A 161 LEU HB2 1.0 2.1 6.5 1755 1418 A 161 LEU HA A 162 ASP H 1.0 2.1 6.5 1756 1419 A 162 ASP HA A 162 ASP HB3 1.0 2.1 6.5 1757 1420 A 162 ASP HB2 A 162 ASP HB3 1.0 1.7 4.5 1758 1421 A 162 ASP HB2 A 162 ASP H 1.0 2.1 6.5 1759 1422 A 162 ASP HB3 A 162 ASP H 1.0 2.1 6.5 1760 1423 A 162 ASP HA A 162 ASP HB3 1.0 2.1 6.5 1761 1424 A 162 ASP HA A 162 ASP H 1.0 2.1 6.5 1762 1425 A 162 ASP HB2 A 162 ASP HB3 1.0 1.7 4.5 1763 1426 A 162 ASP HB2 A 162 ASP HA 1.0 2.1 6.5 1764 1427 A 163 ASN H A 162 ASP HB3 1.0 2.1 6.5 1765 1428 A 162 ASP HA A 163 ASN H 1.0 2.1 6.5 1766 1429 A 162 ASP HB2 A 163 ASN H 1.0 2.1 6.5 1767 1430 A 163 ASN HA A 163 ASN HB3 1.0 2.1 6.5 1768 1431 A 163 ASN HA A 163 ASN HB2 1.0 2.1 6.5 1769 1432 A 163 ASN HB2 A 163 ASN H 1.0 2.1 6.5 1770 1433 A 163 ASN HA A 163 ASN HD22 1.0 2.1 6.5 1771 1434 A 163 ASN HD21 A 163 ASN HB2 1.0 2.1 6.5 1772 1435 A 163 ASN HA A 166 LYS H 1.0 2.1 6.5 1773 1436 A 163 ASN HA A 166 LYS HB3 1.0 2.1 6.5 1774 1437 A 97 ILE HG2% A 164 MET HB2 1.0 2.1 6.5 1775 1438 A 100 LEU HD2% A 164 MET HB2 1.0 2.1 6.5 1776 1439 A 100 LEU HD2% A 164 MET HB2 1.0 2.1 6.5 1777 1440 A 100 LEU HD1% A 164 MET HB3 1.0 2.1 6.5 1778 1441 A 100 LEU HD1% A 164 MET HB3 1.0 2.1 6.5 1779 1442 A 100 LEU HD1% A 164 MET HA 1.0 2.1 6.5 1780 1443 A 161 LEU HA A 164 MET HB2 1.0 2.1 6.5 1781 1444 A 164 MET H A 164 MET HA 1.0 2.1 6.5 1782 1445 A 164 MET HB2 A 164 MET HA 1.0 2.1 6.5 1783 1446 A 164 MET H A 164 MET HB2 1.0 2.1 6.5 1784 1447 A 164 MET HA A 165 LYS H 1.0 2.1 6.5 1785 1448 A 164 MET HA A 167 ALA HB% 1.0 2.1 6.5 1786 1449 A 164 MET HA A 168 LEU H 1.0 2.1 6.5 1787 1450 A 168 LEU HB3 A 165 LYS HA 1.0 2.1 6.5 1788 1451 A 165 LYS HA A 168 LEU H 1.0 2.1 6.5 1789 1452 A 165 LYS HA A 168 LEU HB2 1.0 2.1 6.5 1790 1453 A 165 LYS HA A 168 LEU HD2% 1.0 2.1 6.5 1791 1454 A 165 LYS HA A 168 LEU HD2% 1.0 2.1 6.5 1792 1455 A 141 ILE HD1% A 166 LYS HG3 1.0 2.1 6.5 1793 1456 A 141 ILE HD1% A 166 LYS HG2 1.0 2.1 6.5 1794 1457 A 166 LYS HG3 A 166 LYS HG2 1.0 1.7 4.5 1795 1458 A 166 LYS HA A 166 LYS HG3 1.0 2.1 6.5 1796 1459 A 166 LYS H A 166 LYS HG2 1.0 2.1 6.5 1797 1460 A 166 LYS HG3 A 166 LYS HG2 1.0 2.1 6.5 1798 1461 A 166 LYS HA A 166 LYS H 1.0 2.1 6.5 1799 1462 A 166 LYS H A 166 LYS HG3 1.0 2.1 6.5 1800 1463 A 166 LYS HA A 166 LYS HG3 1.0 2.1 6.5 1801 1464 A 166 LYS HA A 166 LYS HG2 1.0 2.1 6.5 1802 1465 A 141 ILE HD1% A 167 ALA HA 1.0 2.1 6.5 1803 1466 A 141 ILE HD1% A 167 ALA HB% 1.0 2.1 6.5 1804 1467 A 141 ILE HG2% A 167 ALA HB% 1.0 2.1 6.5 1805 1468 A 141 ILE HD1% A 167 ALA HB% 1.0 2.1 6.5 1806 1469 A 141 ILE HG2% A 167 ALA HB% 1.0 2.1 6.5 1807 1470 A 141 ILE HD1% A 167 ALA HA 1.0 2.1 6.5 1808 1471 A 167 ALA HB% A 166 LYS HB3 1.0 2.1 6.5 1809 1472 A 167 ALA HA A 167 ALA HB% 1.0 2.1 6.5 1810 1473 A 167 ALA HB% A 167 ALA H 1.0 1.7 4.5 1811 1474 A 167 ALA HA A 167 ALA HB% 1.0 2.1 6.5 1812 1475 A 167 ALA HA A 167 ALA H 1.0 2.1 6.5 1813 1476 A 168 LEU HD2% A 167 ALA H 1.0 2.1 6.5 1814 1477 A 167 ALA HB% A 168 LEU H 1.0 1.7 4.5 1815 1478 A 167 ALA HA A 168 LEU H 1.0 2.1 6.5 1816 1479 A 167 ALA HB% A 169 LYS H 1.0 2.1 6.5 1817 1480 A 104 PHE HA A 168 LEU HD1% 1.0 2.1 6.5 1818 1481 A 164 MET HB3 A 168 LEU HD1% 1.0 2.1 6.5 1819 1482 A 164 MET HB3 A 168 LEU HD1% 1.0 2.1 6.5 1820 1483 A 168 LEU HD1% A 167 ALA H 1.0 2.1 6.5 1821 1484 A 168 LEU HB3 A 168 LEU HD1% 1.0 1.7 3.0 1822 1485 A 168 LEU HD2% A 168 LEU H 1.0 2.1 6.5 1823 1486 A 168 LEU HB3 A 168 LEU H 1.0 2.1 6.5 1824 1487 A 168 LEU HD2% A 168 LEU HD1% 1.0 2.1 6.5 1825 1488 A 168 LEU HD1% A 168 LEU H 1.0 2.1 6.5 1826 1489 A 168 LEU HA A 168 LEU HD1% 1.0 2.1 6.5 1827 1490 A 168 LEU HB2 A 168 LEU HD1% 1.0 2.1 6.5 1828 1491 A 168 LEU HB3 A 168 LEU HD1% 1.0 2.1 6.5 1829 1492 A 168 LEU HA A 168 LEU HD2% 1.0 2.1 6.5 1830 1493 A 168 LEU HB2 A 168 LEU HD2% 1.0 1.7 4.5 1831 1494 A 168 LEU HA A 168 LEU HB3 1.0 2.1 6.5 1832 1495 A 168 LEU HB3 A 168 LEU HD2% 1.0 2.1 6.5 1833 1496 A 168 LEU HB3 A 168 LEU HB2 1.0 2.1 6.5 1834 1497 A 168 LEU HA A 168 LEU HD1% 1.0 2.1 6.5 1835 1498 A 168 LEU HD2% A 168 LEU HD1% 1.0 1.7 3.0 1836 1499 A 168 LEU HA A 168 LEU H 1.0 2.1 6.5 1837 1500 A 168 LEU HA A 168 LEU HB2 1.0 2.1 6.5 1838 1501 A 168 LEU HD1% A 169 LYS HA 1.0 2.1 6.5 1839 1502 A 100 LEU HD1% A 169 LYS H 1.0 2.1 6.5 1840 1503 A 141 ILE HD1% A 169 LYS H 1.0 2.1 6.5 1841 1504 A 166 LYS HA A 169 LYS H 1.0 2.1 6.5 1842 1505 A 166 LYS HA A 169 LYS HB2 1.0 2.1 6.5 1843 1506 A 167 ALA HA A 169 LYS H 1.0 2.1 6.5 1844 1507 A 168 LEU HD1% A 169 LYS H 1.0 2.1 6.5 1845 1508 A 168 LEU HA A 169 LYS H 1.0 2.1 6.5 1846 1509 A 168 LEU HD2% A 169 LYS HA 1.0 2.1 6.5 1847 1510 A 169 LYS HB2 A 169 LYS H 1.0 2.1 6.5 1848 1511 A 169 LYS HG2 A 169 LYS H 1.0 2.1 6.5 1849 1512 A 169 LYS HG2 A 169 LYS HB3 1.0 1.7 4.5 1850 1512 A 169 LYS HB2 A 169 LYS HG2 1.0 1.7 4.5 1851 1513 A 169 LYS HG2 A 169 LYS HD2 1.0 1.7 3.0 1852 1513 A 169 LYS HG2 A 169 LYS HD3 1.0 1.7 3.0 1853 1514 A 169 LYS HG2 A 169 LYS HE2 1.0 2.1 6.5 1854 1514 A 169 LYS HG2 A 169 LYS HE3 1.0 2.1 6.5 1855 1515 A 169 LYS HB2 A 169 LYS HE2 1.0 2.1 6.5 1856 1515 A 169 LYS HB2 A 169 LYS HE3 1.0 2.1 6.5 1857 1516 A 169 LYS HB2 A 169 LYS HG2 1.0 2.1 6.5 1858 1516 A 169 LYS HG2 A 169 LYS HB3 1.0 2.1 6.5 1859 1517 A 169 LYS HA A 170 LEU H 1.0 2.1 6.5 1860 1518 A 169 LYS HA A 170 LEU HA 1.0 2.1 6.5 1861 1519 A 170 LEU H A 170 LEU HA 1.0 2.1 6.5 1862 1520 A 170 LEU HA A 171 LEU HB3 1.0 2.1 6.5 1863 1521 A 170 LEU HA A 171 LEU HD2% 1.0 2.1 6.5 1864 1522 A 170 LEU HA A 171 LEU H 1.0 2.1 6.5 1865 1523 A 171 LEU HD2% A 171 LEU HA 1.0 2.1 6.5 1866 1524 A 171 LEU HA A 171 LEU HB2 1.0 2.1 6.5 1867 1525 A 171 LEU HB3 A 171 LEU HA 1.0 2.1 6.5 1868 1526 A 171 LEU HB3 A 171 LEU HB2 1.0 2.1 6.5 1869 1527 A 171 LEU HB3 A 171 LEU HB2 1.0 2.1 6.5 1870 1528 A 171 LEU HD2% A 171 LEU HA 1.0 1.7 4.5 1871 1529 A 171 LEU HB3 A 171 LEU HA 1.0 2.1 6.5 1872 1530 A 171 LEU HD2% A 171 LEU HB2 1.0 1.7 3.0 1873 1531 A 171 LEU HB3 A 171 LEU HD2% 1.0 2.1 6.5 1874 1532 A 171 LEU HB3 A 171 LEU HD2% 1.0 2.1 6.5 1875 1533 A 171 LEU HD2% A 172 LYS H 1.0 2.1 6.5 1876 1534 A 171 LEU HA A 172 LYS H 1.0 2.1 6.5 1877 1535 A 172 LYS HA A 172 LYS HB2 1.0 1.7 3.0 1878 1535 A 172 LYS HA A 172 LYS HB3 1.0 1.7 3.0 1879 1536 A 172 LYS HA A 172 LYS HD2 1.0 2.1 6.5 1880 1536 A 172 LYS HA A 172 LYS HD3 1.0 2.1 6.5 1881 1537 A 172 LYS H A 172 LYS HA 1.0 2.1 6.5 1882 1538 A 172 LYS H A 172 LYS HD2 1.0 2.1 6.5 1883 1538 A 172 LYS H A 172 LYS HD3 1.0 2.1 6.5 1884 1539 A 172 LYS HA A 172 LYS HG3 1.0 2.1 6.5 1885 1539 A 172 LYS HA A 172 LYS HG2 1.0 2.1 6.5 1886 1540 A 172 LYS HB2 A 172 LYS HG3 1.0 2.1 6.5 1887 1540 A 172 LYS HB3 A 172 LYS HG3 1.0 2.1 6.5 1888 1540 A 172 LYS HG2 A 172 LYS HB2 1.0 2.1 6.5 1889 1540 A 172 LYS HB3 A 172 LYS HG2 1.0 2.1 6.5 1890 1541 A 172 LYS HA A 173 THR H 1.0 1.7 4.5 1891 1542 A 173 THR HA A 172 LYS HB2 1.0 2.1 6.5 1892 1542 A 172 LYS HB3 A 173 THR HA 1.0 2.1 6.5 1893 1543 A 173 THR HG2% A 173 THR H 1.0 2.1 6.5 1894 1544 A 173 THR HG2% A 173 THR HB 1.0 1.7 3.0 1895 1545 A 173 THR HA A 173 THR HG2% 1.0 2.1 6.5 1896 1546 A 173 THR HA A 173 THR H 1.0 2.1 6.5 1897 1547 A 173 THR HG2% A 173 THR HB 1.0 1.7 3.0 1898 1548 A 173 THR HB A 173 THR H 1.0 2.1 6.5 1899 1549 A 173 THR HG2% A 175 LEU H 1.0 2.1 6.5 1900 1550 A 173 THR HA A 174 GLU H 1.0 1.7 4.5 1901 1551 A 173 THR HG2% A 174 GLU H 1.0 2.1 6.5 1902 1552 A 173 THR HB A 174 GLU H 1.0 2.1 6.5 1903 1553 A 174 GLU H A 174 GLU HB3 1.0 2.1 6.5 1904 1554 A 174 GLU HB3 A 174 GLU HA 1.0 2.1 6.5 1905 1555 A 174 GLU HB3 A 174 GLU HA 1.0 2.1 6.5 1906 1556 A 174 GLU H A 174 GLU HB2 1.0 2.1 6.5 1907 1557 A 174 GLU HA A 174 GLU HB2 1.0 2.1 6.5 1908 1558 A 174 GLU H A 174 GLU HA 1.0 2.1 6.5 1909 1559 A 174 GLU H A 174 GLU HG3 1.0 2.1 6.5 1910 1559 A 174 GLU H A 174 GLU HG2 1.0 2.1 6.5 1911 1560 A 174 GLU HB3 A 174 GLU HB2 1.0 1.7 3.0 1912 1561 A 174 GLU HB2 A 174 GLU HG2 1.0 1.7 4.5 1913 1562 A 174 GLU HB3 A 174 GLU HG3 1.0 2.1 6.5 1914 1562 A 174 GLU HB3 A 174 GLU HG2 1.0 2.1 6.5 1915 1563 A 174 GLU HA A 174 GLU HB2 1.0 2.1 6.5 1916 1564 A 175 LEU H A 174 GLU HA 1.0 1.7 4.5 1917 1565 A 175 LEU H A 174 GLU HB3 1.0 2.1 6.5 1918 1566 A 175 LEU H A 174 GLU HB2 1.0 2.1 6.5 1919 1567 A 62 LEU HB2 A 66 LYS H 1.0 2.1 6.5 1920 1567 A 64 LYS HG2 A 66 LYS H 1.0 2.1 6.5 1921 1568 A 62 LEU HB2 A 67 THR H 1.0 2.1 6.5 1922 1568 A 64 LYS HG2 A 67 THR H 1.0 2.1 6.5 1923 1569 A 67 THR HG2% A 66 LYS H 1.0 2.1 6.5 1924 1569 A 135 LEU HD1% A 66 LYS H 1.0 2.1 6.5 1925 1569 A 135 LEU HD2% A 66 LYS H 1.0 2.1 6.5 1926 1570 A 68 SER H A 67 THR H 1.0 2.1 6.5 1927 1570 A 66 LYS H A 67 THR H 1.0 2.1 6.5 1928 1571 A 70 LYS HB3 A 70 LYS H 1.0 2.1 6.5 1929 1571 A 70 LYS HD2 A 70 LYS H 1.0 2.1 6.5 1930 1572 A 105 VAL HG2% A 70 LYS H 1.0 2.1 6.5 1931 1572 A 72 LEU HD1% A 70 LYS H 1.0 2.1 6.5 1932 1573 A 72 LEU HB2 A 72 LEU H 1.0 2.1 6.5 1933 1573 A 72 LEU H A 71 PRO HB3 1.0 2.1 6.5 1934 1574 A 72 LEU HD1% A 72 LEU H 1.0 2.1 6.5 1935 1574 A 72 LEU HD2% A 72 LEU H 1.0 2.1 6.5 1936 1575 A 72 LEU H A 71 PRO HB2 1.0 2.1 6.5 1937 1575 A 72 LEU H A 131 VAL HB 1.0 2.1 6.5 1938 1576 A 92 ALA HB% A 74 ILE H 1.0 2.1 6.5 1939 1576 A 74 ILE HB A 74 ILE H 1.0 2.1 6.5 1940 1576 A 92 ALA HB% A 91 PHE H 1.0 2.1 6.5 1941 1576 A 74 ILE HB A 91 PHE H 1.0 2.1 6.5 1942 1577 A 125 VAL HG2% A 78 LEU H 1.0 2.1 6.5 1943 1577 A 78 LEU HD2% A 78 LEU H 1.0 2.1 6.5 1944 1578 A 78 LEU HD2% A 81 CYS H 1.0 2.1 6.5 1945 1578 A 125 VAL HG2% A 81 CYS H 1.0 2.1 6.5 1946 1579 A 87 LEU H A 89 LYS H 1.0 2.1 6.5 1947 1579 A 88 LYS H A 89 LYS H 1.0 2.1 6.5 1948 1580 A 89 LYS H A 92 ALA H 1.0 2.1 6.5 1949 1580 A 91 PHE H A 89 LYS H 1.0 2.1 6.5 1950 1581 A 90 VAL HB A 94 ASN H 1.0 2.1 6.5 1951 1581 A 93 GLU HG3 A 94 ASN H 1.0 2.1 6.5 1952 1582 A 99 LYS H A 101 ALA H 1.0 2.1 6.5 1953 1582 A 97 ILE H A 99 LYS H 1.0 2.1 6.5 1954 1583 A 98 GLN H A 97 ILE H 1.0 2.1 6.5 1955 1583 A 68 SER H A 65 SER H 1.0 2.1 6.5 1956 1583 A 98 GLN H A 65 SER H 1.0 2.1 6.5 1957 1583 A 68 SER H A 97 ILE H 1.0 2.1 6.5 1958 1584 A 68 SER H A 70 LYS H 1.0 2.1 6.5 1959 1584 A 68 SER H A 99 LYS H 1.0 2.1 6.5 1960 1584 A 98 GLN H A 99 LYS H 1.0 2.1 6.5 1961 1584 A 98 GLN H A 70 LYS H 1.0 2.1 6.5 1962 1585 A 99 LYS H A 98 GLN HG2 1.0 2.1 6.5 1963 1585 A 98 GLN HB2 A 99 LYS H 1.0 2.1 6.5 1964 1585 A 98 GLN HG3 A 99 LYS H 1.0 2.1 6.5 1965 1586 A 99 LYS HA A 100 LEU H 1.0 2.1 6.5 1966 1586 A 100 LEU HA A 100 LEU H 1.0 2.1 6.5 1967 1587 A 100 LEU HD1% A 100 LEU H 1.0 2.1 6.5 1968 1587 A 100 LEU HD2% A 100 LEU H 1.0 2.1 6.5 1969 1588 A 159 LEU HD1% A 164 MET H 1.0 2.1 6.5 1970 1588 A 100 LEU HD2% A 164 MET H 1.0 2.1 6.5 1971 1588 A 100 LEU HD1% A 164 MET H 1.0 2.1 6.5 1972 1589 A 100 LEU HA A 101 ALA H 1.0 2.1 6.5 1973 1589 A 99 LYS HA A 101 ALA H 1.0 2.1 6.5 1974 1590 A 100 LEU HD1% A 101 ALA H 1.0 2.1 6.5 1975 1590 A 100 LEU HD2% A 101 ALA H 1.0 2.1 6.5 1976 1591 A 104 PHE H A 102 GLU HA 1.0 2.1 6.5 1977 1591 A 103 GLN HA A 104 PHE H 1.0 2.1 6.5 1978 1592 A 72 LEU HD2% A 65 SER H 1.0 2.1 6.5 1979 1592 A 72 LEU HD1% A 65 SER H 1.0 2.1 6.5 1980 1592 A 105 VAL HG2% A 65 SER H 1.0 2.1 6.5 1981 1593 A 105 VAL HG2% A 106 LEU H 1.0 2.1 6.5 1982 1593 A 72 LEU HD1% A 106 LEU H 1.0 2.1 6.5 1983 1594 A 118 LEU H A 118 LEU HA 1.0 2.1 6.5 1984 1594 A 118 LEU H A 117 HIS HA 1.0 2.1 6.5 1985 1595 A 118 LEU H A 118 LEU HD2% 1.0 2.1 6.5 1986 1595 A 118 LEU H A 118 LEU HD1% 1.0 2.1 6.5 1987 1596 A 118 LEU HD1% A 119 SER H 1.0 2.1 6.5 1988 1596 A 118 LEU HD2% A 119 SER H 1.0 2.1 6.5 1989 1597 A 124 TYR H A 123 GLN H 1.0 2.1 6.5 1990 1597 A 124 TYR H A 125 VAL H 1.0 2.1 6.5 1991 1598 A 131 VAL HG2% A 138 ARG H 1.0 2.1 6.5 1992 1598 A 137 VAL HG1% A 138 ARG H 1.0 2.1 6.5 1993 1598 A 131 VAL HG1% A 138 ARG H 1.0 2.1 6.5 1994 1599 A 132 ASP H A 131 VAL HB 1.0 2.1 6.5 1995 1599 A 132 ASP H A 137 VAL HB 1.0 2.1 6.5 1996 1600 A 132 ASP H A 131 VAL HG2% 1.0 2.1 6.5 1997 1600 A 132 ASP H A 131 VAL HG1% 1.0 2.1 6.5 1998 1600 A 132 ASP H A 137 VAL HG1% 1.0 2.1 6.5 1999 1601 A 138 ARG H A 139 ALA H 1.0 2.1 6.5 2000 1601 A 132 ASP H A 138 ARG H 1.0 2.1 6.5 2001 1602 A 141 ILE HA A 141 ILE H 1.0 2.1 6.5 2002 1602 A 140 ASP HA A 141 ILE H 1.0 2.1 6.5 2003 1603 A 149 LEU HD1% A 143 GLY H 1.0 2.1 6.5 2004 1603 A 141 ILE HG2% A 143 GLY H 1.0 2.1 6.5 2005 1604 A 143 GLY HA2 A 145 TYR H 1.0 2.1 6.5 2006 1604 A 144 ARG HA A 145 TYR H 1.0 2.1 6.5 2007 1605 A 159 LEU HD1% A 145 TYR H 1.0 2.1 6.5 2008 1605 A 144 ARG HG2 A 145 TYR H 1.0 2.1 6.5 2009 1606 A 145 TYR HB3 A 145 TYR H 1.0 2.1 6.5 2010 1606 A 145 TYR H A 144 ARG HD2 1.0 2.1 6.5 2011 1606 A 145 TYR H A 145 TYR HB2 1.0 2.1 6.5 2012 1607 A 145 TYR HB3 A 148 ARG H 1.0 2.1 6.5 2013 1607 A 148 ARG H A 145 TYR HB2 1.0 2.1 6.5 2014 1607 A 147 ASN HB2 A 148 ARG H 1.0 2.1 6.5 2015 1608 A 155 ALA HB% A 153 GLU H 1.0 2.1 6.5 2016 1608 A 151 ALA HB% A 153 GLU H 1.0 2.1 6.5 2017 1609 A 157 THR HB A 158 ALA H 1.0 2.1 4.5 2018 1609 A 158 ALA HA A 158 ALA H 1.0 2.1 4.5 2019 1610 A 158 ALA H A 159 LEU H 1.0 2.1 4.5 2020 1610 A 157 THR H A 158 ALA H 1.0 2.1 4.5 2021 1611 A 159 LEU HD2% A 159 LEU H 1.0 2.1 6.5 2022 1611 A 159 LEU HD1% A 159 LEU H 1.0 2.1 6.5 2023 1612 A 159 LEU HD1% A 160 LEU H 1.0 2.1 6.5 2024 1612 A 159 LEU HD2% A 160 LEU H 1.0 2.1 6.5 2025 1613 A 159 LEU H A 160 LEU H 1.0 2.1 6.5 2026 1613 A 157 THR H A 160 LEU H 1.0 2.1 6.5 2027 1614 A 160 LEU HB2 A 160 LEU H 1.0 2.1 6.5 2028 1614 A 159 LEU HB2 A 160 LEU H 1.0 2.1 6.5 2029 1615 A 160 LEU HA A 163 ASN H 1.0 2.1 6.5 2030 1615 A 160 LEU HA A 164 MET H 1.0 2.1 6.5 2031 1616 A 161 LEU HD1% A 101 ALA H 1.0 2.1 6.5 2032 1616 A 161 LEU HD2% A 101 ALA H 1.0 2.1 6.5 2033 1617 A 161 LEU HD1% A 161 LEU H 1.0 2.1 6.5 2034 1617 A 161 LEU HD2% A 161 LEU H 1.0 2.1 6.5 2035 1618 A 164 MET H A 161 LEU H 1.0 2.1 6.5 2036 1618 A 158 ALA H A 161 LEU H 1.0 2.1 6.5 2037 1618 A 163 ASN H A 161 LEU H 1.0 2.1 6.5 2038 1619 A 164 MET H A 162 ASP H 1.0 2.1 6.5 2039 1619 A 163 ASN H A 162 ASP H 1.0 2.1 6.5 2040 1620 A 164 MET H A 162 ASP H 1.0 2.1 6.5 2041 1620 A 163 ASN H A 162 ASP H 1.0 2.1 6.5 2042 1621 A 163 ASN H A 160 LEU H 1.0 2.1 6.5 2043 1621 A 158 ALA H A 160 LEU H 1.0 2.1 6.5 2044 1622 A 162 ASP HB2 A 163 ASN H 1.0 2.1 6.5 2045 1622 A 162 ASP HB2 A 164 MET H 1.0 2.1 6.5 2046 1623 A 163 ASN H A 163 ASN HB3 1.0 2.1 6.5 2047 1623 A 164 MET H A 163 ASN HB3 1.0 2.1 6.5 2048 1624 A 163 ASN H A 166 LYS H 1.0 2.1 6.5 2049 1624 A 164 MET H A 166 LYS H 1.0 2.1 6.5 2050 1625 A 163 ASN H A 167 ALA H 1.0 2.1 6.5 2051 1625 A 164 MET H A 167 ALA H 1.0 2.1 6.5 2052 1626 A 100 LEU HD2% A 165 LYS H 1.0 2.1 6.5 2053 1626 A 100 LEU HD1% A 165 LYS H 1.0 2.1 6.5 2054 1627 A 164 MET H A 165 LYS H 1.0 2.1 6.5 2055 1627 A 163 ASN H A 165 LYS H 1.0 2.1 6.5 2056 1628 A 166 LYS H A 166 LYS HG3 1.0 2.1 6.5 2057 1628 A 166 LYS H A 167 ALA HB% 1.0 2.1 6.5 2058 1629 A 172 LYS H A 172 LYS HG2 1.0 2.1 6.5 2059 1629 A 171 LEU HB3 A 172 LYS H 1.0 2.1 6.5 2060 1630 A 173 THR HA A 174 GLU H 1.0 1.7 3.0 2061 1630 A 174 GLU H A 174 GLU HA 1.0 1.7 3.0 2062 1631 A 58 TYR HD% A 59 GLU H 1.0 2.1 6.5 2063 1632 A 61 ALA HB% A 61 ALA H 1.0 2.1 6.5 2064 1633 A 63 TYR HD% A 63 TYR H 1.0 2.1 6.5 2065 1634 A 63 TYR HA A 63 TYR H 1.0 2.1 6.5 2066 1635 A 64 LYS H A 63 TYR HA 1.0 2.1 4.5 2067 1636 A 64 LYS H A 63 TYR H 1.0 2.1 6.5 2068 1637 A 64 LYS H A 63 TYR HB2 1.0 2.1 6.5 2069 1638 A 64 LYS H A 63 TYR HD% 1.0 2.1 6.5 2070 1639 A 64 LYS H A 63 TYR H 1.0 2.1 6.5 2071 1640 A 64 LYS H A 105 VAL HG1% 1.0 2.1 6.5 2072 1641 A 64 LYS HB3 A 65 SER H 1.0 2.1 6.5 2073 1641 A 65 SER H A 64 LYS HB2 1.0 2.1 6.5 2074 1642 A 65 SER HB3 A 65 SER H 1.0 2.1 6.5 2075 1643 A 105 VAL HG1% A 65 SER H 1.0 2.1 6.5 2076 1644 A 65 SER H A 66 LYS H 1.0 2.1 6.5 2077 1645 A 65 SER H A 66 LYS H 1.0 2.1 6.5 2078 1646 A 65 SER HB2 A 66 LYS H 1.0 2.1 6.5 2079 1647 A 66 LYS H A 66 LYS HG3 1.0 2.1 6.5 2080 1648 A 66 LYS HB2 A 66 LYS H 1.0 2.1 6.5 2081 1649 A 66 LYS HA A 66 LYS H 1.0 2.1 6.5 2082 1650 A 65 SER H A 67 THR H 1.0 2.1 6.5 2083 1651 A 66 LYS HB2 A 67 THR H 1.0 2.1 6.5 2084 1651 A 67 THR H A 66 LYS HB3 1.0 2.1 6.5 2085 1652 A 66 LYS H A 67 THR H 1.0 2.1 6.5 2086 1653 A 67 THR H A 66 LYS HG3 1.0 2.1 6.5 2087 1654 A 66 LYS HA A 67 THR H 1.0 2.1 6.5 2088 1655 A 67 THR HG2% A 67 THR H 1.0 2.1 6.5 2089 1656 A 67 THR HA A 67 THR H 1.0 2.1 6.5 2090 1657 A 68 SER H A 67 THR H 1.0 2.1 6.5 2091 1658 A 68 SER H A 67 THR HG2% 1.0 2.1 6.5 2092 1659 A 68 SER H A 68 SER HB2 1.0 2.1 4.5 2093 1660 A 68 SER H A 68 SER HA 1.0 2.1 6.5 2094 1661 A 68 SER H A 69 ASN HB2 1.0 2.1 6.5 2095 1662 A 69 ASN H A 68 SER HB2 1.0 2.1 6.5 2096 1663 A 68 SER H A 69 ASN HA 1.0 2.1 6.5 2097 1664 A 70 LYS H A 68 SER HB2 1.0 2.1 6.5 2098 1665 A 68 SER H A 70 LYS HA 1.0 2.1 6.5 2099 1666 A 68 SER HA A 70 LYS H 1.0 2.1 6.5 2100 1667 A 69 ASN H A 66 LYS HG3 1.0 2.1 6.5 2101 1667 A 66 LYS HG2 A 69 ASN H 1.0 2.1 6.5 2102 1668 A 67 THR H A 69 ASN H 1.0 2.1 6.5 2103 1669 A 68 SER HA A 69 ASN H 1.0 2.1 6.5 2104 1670 A 69 ASN HD21 A 69 ASN HD22 1.0 1.7 3.0 2105 1671 A 69 ASN HA A 69 ASN HD21 1.0 2.1 6.5 2106 1672 A 69 ASN HB3 A 69 ASN HD21 1.0 2.1 6.5 2107 1673 A 69 ASN HB3 A 69 ASN H 1.0 2.1 6.5 2108 1674 A 69 ASN HB2 A 69 ASN HD21 1.0 2.1 6.5 2109 1675 A 69 ASN HA A 69 ASN H 1.0 2.1 4.5 2110 1676 A 69 ASN HB2 A 69 ASN HD22 1.0 2.1 6.5 2111 1677 A 69 ASN HB2 A 69 ASN H 1.0 2.1 6.5 2112 1678 A 69 ASN HD21 A 69 ASN HD22 1.0 1.7 3.0 2113 1679 A 69 ASN HA A 69 ASN HD22 1.0 2.1 6.5 2114 1680 A 69 ASN HB3 A 69 ASN HD22 1.0 2.1 6.5 2115 1681 A 70 LYS H A 69 ASN H 1.0 2.1 6.5 2116 1682 A 70 LYS HB2 A 69 ASN H 1.0 2.1 6.5 2117 1683 A 70 LYS H A 69 ASN H 1.0 2.1 6.5 2118 1684 A 135 LEU HD2% A 69 ASN H 1.0 2.1 6.5 2119 1685 A 70 LYS H A 69 ASN HB3 1.0 2.1 6.5 2120 1686 A 70 LYS H A 69 ASN HB2 1.0 2.1 6.5 2121 1687 A 69 ASN HA A 70 LYS H 1.0 2.1 6.5 2122 1688 A 70 LYS H A 70 LYS HB2 1.0 2.1 6.5 2123 1689 A 70 LYS H A 70 LYS HA 1.0 2.1 6.5 2124 1690 A 72 LEU H A 71 PRO HA 1.0 2.1 6.5 2125 1691 A 71 PRO HD3 A 72 LEU H 1.0 2.1 6.5 2126 1692 A 72 LEU H A 72 LEU HA 1.0 2.1 6.5 2127 1693 A 72 LEU H A 72 LEU HB3 1.0 2.1 6.5 2128 1694 A 72 LEU HA A 73 MET H 1.0 2.1 6.5 2129 1695 A 72 LEU HD1% A 73 MET H 1.0 2.1 6.5 2130 1696 A 72 LEU HA A 105 VAL H 1.0 2.1 6.5 2131 1697 A 72 LEU H A 131 VAL H 1.0 2.1 6.5 2132 1698 A 72 LEU H A 131 VAL H 1.0 2.1 6.5 2133 1699 A 72 LEU H A 131 VAL HG1% 1.0 2.1 6.5 2134 1700 A 72 LEU HB2 A 131 VAL H 1.0 2.1 6.5 2135 1701 A 72 LEU HB2 A 73 MET H 1.0 2.1 6.5 2136 1702 A 74 ILE HA A 73 MET H 1.0 2.1 6.5 2137 1703 A 104 PHE HB2 A 73 MET H 1.0 2.1 6.5 2138 1704 A 104 PHE HA A 73 MET H 1.0 2.1 6.5 2139 1705 A 104 PHE HB3 A 73 MET H 1.0 2.1 6.5 2140 1706 A 105 VAL HB A 73 MET H 1.0 2.1 6.5 2141 1707 A 105 VAL HG1% A 73 MET H 1.0 2.1 6.5 2142 1708 A 74 ILE HD1% A 74 ILE H 1.0 2.1 6.5 2143 1709 A 74 ILE HG2% A 74 ILE H 1.0 2.1 6.5 2144 1710 A 74 ILE HB A 76 HIS H 1.0 2.1 6.5 2145 1711 A 130 PHE HA A 74 ILE H 1.0 2.1 6.5 2146 1712 A 74 ILE H A 131 VAL H 1.0 2.1 6.5 2147 1713 A 74 ILE H A 131 VAL H 1.0 2.1 6.5 2148 1714 A 74 ILE HB A 75 ILE H 1.0 2.1 6.5 2149 1715 A 75 ILE HG13 A 75 ILE H 1.0 2.1 6.5 2150 1716 A 75 ILE HG2% A 75 ILE H 1.0 2.1 6.5 2151 1717 A 75 ILE HB A 75 ILE H 1.0 2.1 6.5 2152 1718 A 75 ILE HG12 A 75 ILE H 1.0 2.1 6.5 2153 1719 A 75 ILE HD1% A 75 ILE H 1.0 2.1 6.5 2154 1720 A 75 ILE HB A 76 HIS H 1.0 2.1 6.5 2155 1721 A 75 ILE HG12 A 76 HIS H 1.0 2.1 6.5 2156 1722 A 75 ILE H A 76 HIS H 1.0 2.1 6.5 2157 1723 A 75 ILE HG2% A 76 HIS H 1.0 2.1 6.5 2158 1724 A 75 ILE HA A 76 HIS H 1.0 2.1 6.5 2159 1725 A 106 LEU HA A 75 ILE H 1.0 2.1 6.5 2160 1726 A 75 ILE HG2% A 109 LEU H 1.0 2.1 6.5 2161 1727 A 75 ILE HA A 129 MET H 1.0 2.1 6.5 2162 1728 A 78 LEU H A 77 HIS HB2 1.0 2.1 6.5 2163 1728 A 77 HIS HB3 A 78 LEU H 1.0 2.1 6.5 2164 1729 A 77 HIS HA A 78 LEU H 1.0 2.1 6.5 2165 1730 A 78 LEU H A 78 LEU HB2 1.0 2.1 6.5 2166 1730 A 78 LEU HB3 A 78 LEU H 1.0 2.1 6.5 2167 1731 A 78 LEU HA A 79 ASP H 1.0 2.1 6.5 2168 1732 A 80 GLU H A 78 LEU HB2 1.0 2.1 6.5 2169 1732 A 78 LEU HB3 A 80 GLU H 1.0 2.1 6.5 2170 1733 A 81 CYS H A 78 LEU HB2 1.0 2.1 6.5 2171 1733 A 78 LEU HB3 A 81 CYS H 1.0 2.1 6.5 2172 1734 A 78 LEU HD2% A 79 ASP H 1.0 2.1 6.5 2173 1735 A 79 ASP H A 78 LEU HB2 1.0 2.1 6.5 2174 1736 A 79 ASP H A 79 ASP HB3 1.0 2.1 6.5 2175 1736 A 79 ASP H A 79 ASP HB2 1.0 2.1 6.5 2176 1737 A 79 ASP H A 80 GLU H 1.0 2.1 6.5 2177 1738 A 79 ASP HA A 80 GLU H 1.0 2.1 6.5 2178 1739 A 80 GLU H A 79 ASP HB3 1.0 2.1 6.5 2179 1739 A 79 ASP HB2 A 80 GLU H 1.0 2.1 6.5 2180 1740 A 79 ASP H A 80 GLU H 1.0 2.1 6.5 2181 1741 A 79 ASP HA A 81 CYS H 1.0 2.1 6.5 2182 1742 A 79 ASP H A 81 CYS H 1.0 2.1 6.5 2183 1743 A 79 ASP HB2 A 81 CYS H 1.0 2.1 6.5 2184 1743 A 81 CYS H A 79 ASP HB3 1.0 2.1 6.5 2185 1744 A 79 ASP H A 81 CYS H 1.0 2.1 6.5 2186 1745 A 78 LEU HD2% A 80 GLU H 1.0 2.1 6.5 2187 1746 A 80 GLU H A 80 GLU HB2 1.0 2.1 6.5 2188 1747 A 80 GLU HA A 80 GLU H 1.0 2.1 6.5 2189 1748 A 80 GLU H A 80 GLU HB3 1.0 2.1 6.5 2190 1749 A 80 GLU HG2 A 81 CYS H 1.0 2.1 6.5 2191 1749 A 80 GLU HG3 A 81 CYS H 1.0 2.1 6.5 2192 1750 A 80 GLU H A 81 CYS H 1.0 2.1 6.5 2193 1751 A 80 GLU H A 81 CYS H 1.0 2.1 6.5 2194 1752 A 81 CYS H A 80 GLU HB3 1.0 2.1 6.5 2195 1752 A 80 GLU HB2 A 81 CYS H 1.0 2.1 6.5 2196 1753 A 80 GLU HA A 81 CYS H 1.0 2.1 6.5 2197 1754 A 81 CYS HB2 A 81 CYS H 1.0 2.1 6.5 2198 1755 A 81 CYS HB3 A 81 CYS H 1.0 2.1 6.5 2199 1756 A 81 CYS HA A 81 CYS H 1.0 2.1 6.5 2200 1757 A 81 CYS HA A 83 HIS H 1.0 2.1 6.5 2201 1758 A 82 PRO HG3 A 83 HIS H 1.0 2.1 6.5 2202 1759 A 82 PRO HB2 A 83 HIS H 1.0 2.1 6.5 2203 1760 A 82 PRO HG2 A 83 HIS H 1.0 2.1 6.5 2204 1761 A 82 PRO HA A 83 HIS H 1.0 2.1 6.5 2205 1762 A 83 HIS H A 83 HIS HA 1.0 2.1 6.5 2206 1763 A 83 HIS H A 83 HIS HB3 1.0 2.1 6.5 2207 1763 A 83 HIS H A 83 HIS HB2 1.0 2.1 6.5 2208 1764 A 83 HIS HD2 A 83 HIS H 1.0 2.1 6.5 2209 1765 A 84 SER H A 83 HIS HB3 1.0 2.1 6.5 2210 1765 A 84 SER H A 83 HIS HB2 1.0 2.1 6.5 2211 1766 A 86 ALA HB% A 83 HIS H 1.0 2.1 6.5 2212 1767 A 83 HIS HA A 86 ALA H 1.0 2.1 6.5 2213 1768 A 84 SER H A 81 CYS H 1.0 2.1 6.5 2214 1769 A 83 HIS H A 84 SER H 1.0 2.1 6.5 2215 1770 A 83 HIS H A 84 SER H 1.0 2.1 6.5 2216 1771 A 84 SER HA A 83 HIS H 1.0 2.1 6.5 2217 1772 A 84 SER H A 84 SER HB2 1.0 2.1 6.5 2218 1772 A 84 SER HB3 A 84 SER H 1.0 2.1 6.5 2219 1773 A 84 SER HA A 84 SER H 1.0 2.1 6.5 2220 1774 A 84 SER HA A 85 GLN H 1.0 2.1 6.5 2221 1775 A 84 SER H A 86 ALA H 1.0 2.1 6.5 2222 1776 A 82 PRO HA A 85 GLN H 1.0 2.1 6.5 2223 1777 A 83 HIS H A 85 GLN H 1.0 2.1 6.5 2224 1778 A 84 SER H A 85 GLN H 1.0 2.1 6.5 2225 1779 A 85 GLN H A 85 GLN HG3 1.0 2.1 6.5 2226 1780 A 85 GLN HB2 A 85 GLN H 1.0 2.1 6.5 2227 1781 A 85 GLN HG2 A 85 GLN H 1.0 2.1 6.5 2228 1782 A 85 GLN H A 86 ALA H 1.0 2.1 6.5 2229 1783 A 85 GLN HG2 A 86 ALA H 1.0 2.1 6.5 2230 1784 A 85 GLN HB3 A 86 ALA H 1.0 2.1 6.5 2231 1785 A 85 GLN H A 86 ALA H 1.0 2.1 6.5 2232 1786 A 85 GLN HA A 86 ALA H 1.0 2.1 6.5 2233 1787 A 86 ALA HB% A 85 GLN H 1.0 2.1 6.5 2234 1788 A 86 ALA H A 85 GLN HG3 1.0 2.1 6.5 2235 1789 A 82 PRO HA A 86 ALA H 1.0 2.1 6.5 2236 1790 A 85 GLN HB2 A 86 ALA H 1.0 2.1 6.5 2237 1791 A 86 ALA HB% A 86 ALA H 1.0 2.1 4.5 2238 1792 A 86 ALA HA A 86 ALA H 1.0 2.1 6.5 2239 1793 A 87 LEU H A 86 ALA HB% 1.0 2.1 6.5 2240 1794 A 87 LEU H A 86 ALA H 1.0 2.1 6.5 2241 1795 A 88 LYS H A 86 ALA H 1.0 2.1 6.5 2242 1796 A 87 LEU H A 86 ALA HA 1.0 2.1 6.5 2243 1797 A 87 LEU H A 87 LEU HD2% 1.0 2.1 6.5 2244 1798 A 87 LEU H A 87 LEU HB2 1.0 2.1 6.5 2245 1798 A 87 LEU HB3 A 87 LEU H 1.0 2.1 6.5 2246 1799 A 86 ALA HA A 89 LYS H 1.0 2.1 6.5 2247 1800 A 89 LYS HA A 89 LYS H 1.0 2.1 6.5 2248 1801 A 89 LYS HA A 90 VAL H 1.0 2.1 6.5 2249 1802 A 90 VAL HB A 90 VAL H 1.0 2.1 6.5 2250 1803 A 90 VAL HG1% A 90 VAL H 1.0 2.1 6.5 2251 1804 A 90 VAL HA A 90 VAL H 1.0 2.1 6.5 2252 1805 A 90 VAL HG2% A 90 VAL H 1.0 2.1 6.5 2253 1806 A 90 VAL HG2% A 91 PHE H 1.0 2.1 6.5 2254 1807 A 91 PHE H A 90 VAL HG1% 1.0 2.1 6.5 2255 1808 A 91 PHE H A 90 VAL HA 1.0 2.1 6.5 2256 1809 A 90 VAL HG1% A 157 THR H 1.0 2.1 6.5 2257 1810 A 91 PHE H A 90 VAL H 1.0 2.1 6.5 2258 1811 A 90 VAL HB A 91 PHE H 1.0 2.1 6.5 2259 1812 A 91 PHE H A 90 VAL H 1.0 2.1 6.5 2260 1813 A 91 PHE HB3 A 90 VAL H 1.0 2.1 6.5 2261 1814 A 91 PHE H A 91 PHE HB3 1.0 2.1 6.5 2262 1815 A 91 PHE HB2 A 91 PHE H 1.0 2.1 6.5 2263 1816 A 91 PHE HA A 91 PHE H 1.0 2.1 6.5 2264 1817 A 91 PHE HA A 92 ALA H 1.0 2.1 6.5 2265 1818 A 91 PHE HA A 94 ASN H 1.0 2.1 6.5 2266 1819 A 90 VAL HB A 92 ALA H 1.0 2.1 6.5 2267 1820 A 91 PHE HB3 A 92 ALA H 1.0 2.1 6.5 2268 1821 A 91 PHE HB2 A 92 ALA H 1.0 2.1 6.5 2269 1822 A 92 ALA HB% A 92 ALA H 1.0 2.1 6.5 2270 1823 A 92 ALA HA A 92 ALA H 1.0 2.1 6.5 2271 1824 A 91 PHE H A 93 GLU H 1.0 2.1 6.5 2272 1825 A 92 ALA HB% A 93 GLU H 1.0 2.1 6.5 2273 1826 A 93 GLU H A 92 ALA H 1.0 2.1 6.5 2274 1827 A 93 GLU H A 92 ALA H 1.0 2.1 6.5 2275 1828 A 93 GLU HB3 A 93 GLU H 1.0 2.1 6.5 2276 1829 A 93 GLU HG3 A 93 GLU H 1.0 2.1 6.5 2277 1830 A 93 GLU H A 93 GLU HB2 1.0 2.1 6.5 2278 1831 A 93 GLU HA A 93 GLU H 1.0 2.1 6.5 2279 1832 A 93 GLU H A 93 GLU HG2 1.0 2.1 6.5 2280 1833 A 90 VAL HG1% A 94 ASN H 1.0 2.1 6.5 2281 1834 A 92 ALA HB% A 94 ASN H 1.0 2.1 6.5 2282 1835 A 93 GLU HA A 94 ASN H 1.0 2.1 6.5 2283 1836 A 93 GLU HB3 A 94 ASN H 1.0 2.1 6.5 2284 1837 A 93 GLU HB2 A 94 ASN H 1.0 2.1 6.5 2285 1838 A 93 GLU HG2 A 94 ASN H 1.0 2.1 6.5 2286 1839 A 94 ASN HA A 94 ASN H 1.0 2.1 6.5 2287 1840 A 94 ASN HB2 A 94 ASN H 1.0 2.1 4.5 2288 1840 A 94 ASN H A 94 ASN HB3 1.0 2.1 4.5 2289 1841 A 94 ASN H A 95 LYS H 1.0 2.1 6.5 2290 1842 A 94 ASN HA A 95 LYS H 1.0 2.1 4.5 2291 1843 A 94 ASN HB2 A 95 LYS H 1.0 2.1 6.5 2292 1843 A 95 LYS H A 94 ASN HB3 1.0 2.1 6.5 2293 1844 A 94 ASN H A 95 LYS H 1.0 2.1 6.5 2294 1845 A 95 LYS HG2 A 95 LYS H 1.0 2.1 6.5 2295 1846 A 95 LYS HG3 A 95 LYS H 1.0 2.1 6.5 2296 1847 A 95 LYS HB2 A 95 LYS H 1.0 2.1 4.5 2297 1847 A 95 LYS H A 95 LYS HB3 1.0 2.1 4.5 2298 1848 A 95 LYS HA A 95 LYS H 1.0 2.1 6.5 2299 1849 A 95 LYS HA A 99 LYS H 1.0 2.1 6.5 2300 1850 A 94 ASN HA A 96 GLU H 1.0 2.1 6.5 2301 1851 A 94 ASN HB2 A 96 GLU H 1.0 2.1 6.5 2302 1851 A 96 GLU H A 94 ASN HB3 1.0 2.1 6.5 2303 1852 A 95 LYS H A 96 GLU H 1.0 2.1 6.5 2304 1853 A 95 LYS HB2 A 96 GLU H 1.0 2.1 4.5 2305 1853 A 96 GLU H A 95 LYS HB3 1.0 2.1 4.5 2306 1854 A 95 LYS HA A 96 GLU H 1.0 2.1 6.5 2307 1855 A 95 LYS H A 96 GLU H 1.0 2.1 6.5 2308 1856 A 96 GLU HG2 A 96 GLU H 1.0 1.7 3.0 2309 1856 A 96 GLU H A 96 GLU HG3 1.0 1.7 3.0 2310 1857 A 96 GLU HB3 A 96 GLU H 1.0 2.1 6.5 2311 1858 A 96 GLU HA A 96 GLU H 1.0 2.1 6.5 2312 1859 A 97 ILE HG2% A 96 GLU H 1.0 2.1 6.5 2313 1860 A 99 LYS H A 96 GLU H 1.0 2.1 6.5 2314 1861 A 97 ILE HG2% A 94 ASN H 1.0 2.1 6.5 2315 1862 A 97 ILE HD1% A 94 ASN H 1.0 2.1 6.5 2316 1863 A 97 ILE HB A 94 ASN H 1.0 2.1 6.5 2317 1864 A 97 ILE H A 94 ASN H 1.0 2.1 6.5 2318 1865 A 97 ILE H A 94 ASN H 1.0 2.1 6.5 2319 1866 A 97 ILE H A 94 ASN HB3 1.0 2.1 6.5 2320 1866 A 94 ASN HB2 A 97 ILE H 1.0 2.1 6.5 2321 1867 A 97 ILE H A 95 LYS H 1.0 2.1 6.5 2322 1868 A 97 ILE H A 95 LYS H 1.0 2.1 6.5 2323 1869 A 97 ILE H A 96 GLU H 1.0 2.1 6.5 2324 1870 A 97 ILE H A 96 GLU H 1.0 2.1 6.5 2325 1871 A 97 ILE HA A 96 GLU H 1.0 2.1 6.5 2326 1872 A 97 ILE HB A 96 GLU H 1.0 2.1 6.5 2327 1873 A 96 GLU HB2 A 97 ILE H 1.0 2.1 6.5 2328 1874 A 96 GLU HB3 A 97 ILE H 1.0 2.1 6.5 2329 1875 A 97 ILE H A 97 ILE HB 1.0 2.1 6.5 2330 1876 A 97 ILE HG12 A 97 ILE H 1.0 2.1 6.5 2331 1877 A 97 ILE H A 97 ILE HA 1.0 2.1 6.5 2332 1878 A 97 ILE HG2% A 97 ILE H 1.0 2.1 6.5 2333 1879 A 97 ILE HG13 A 97 ILE H 1.0 2.1 6.5 2334 1880 A 97 ILE H A 99 LYS H 1.0 2.1 6.5 2335 1881 A 97 ILE HA A 100 LEU H 1.0 2.1 6.5 2336 1882 A 97 ILE HA A 101 ALA H 1.0 2.1 6.5 2337 1883 A 97 ILE HD1% A 157 THR H 1.0 2.1 6.5 2338 1884 A 98 GLN H A 94 ASN HB3 1.0 2.1 6.5 2339 1885 A 98 GLN H A 97 ILE HG2% 1.0 2.1 6.5 2340 1886 A 98 GLN H A 97 ILE HB 1.0 2.1 6.5 2341 1887 A 98 GLN H A 98 GLN HB3 1.0 2.1 6.5 2342 1888 A 98 GLN H A 98 GLN HA 1.0 2.1 6.5 2343 1889 A 98 GLN HB2 A 98 GLN H 1.0 2.1 6.5 2344 1890 A 99 LYS H A 98 GLN HA 1.0 2.1 6.5 2345 1891 A 99 LYS H A 99 LYS HB2 1.0 1.7 3.0 2346 1891 A 99 LYS H A 99 LYS HB3 1.0 1.7 3.0 2347 1892 A 99 LYS H A 99 LYS HA 1.0 2.1 6.5 2348 1893 A 99 LYS H A 100 LEU H 1.0 2.1 6.5 2349 1894 A 99 LYS HB3 A 100 LEU H 1.0 2.1 4.5 2350 1894 A 100 LEU H A 99 LYS HB2 1.0 2.1 4.5 2351 1895 A 99 LYS H A 100 LEU H 1.0 2.1 6.5 2352 1896 A 100 LEU HB3 A 100 LEU H 1.0 2.1 6.5 2353 1897 A 102 GLU H A 100 LEU H 1.0 2.1 6.5 2354 1898 A 97 ILE HG2% A 101 ALA H 1.0 2.1 6.5 2355 1899 A 98 GLN HA A 101 ALA H 1.0 2.1 6.5 2356 1900 A 99 LYS H A 101 ALA H 1.0 2.1 6.5 2357 1901 A 100 LEU HB3 A 101 ALA H 1.0 2.1 6.5 2358 1902 A 100 LEU H A 101 ALA H 1.0 2.1 6.5 2359 1903 A 101 ALA HB% A 100 LEU H 1.0 2.1 6.5 2360 1904 A 100 LEU HB2 A 101 ALA H 1.0 2.1 6.5 2361 1905 A 100 LEU H A 101 ALA H 1.0 2.1 6.5 2362 1906 A 101 ALA HA A 101 ALA H 1.0 2.1 6.5 2363 1907 A 101 ALA HB% A 101 ALA H 1.0 2.1 4.5 2364 1908 A 102 GLU H A 101 ALA H 1.0 2.1 6.5 2365 1909 A 104 PHE H A 101 ALA HA 1.0 2.1 6.5 2366 1910 A 104 PHE H A 101 ALA HB% 1.0 2.1 6.5 2367 1911 A 100 LEU HD1% A 103 GLN H 1.0 2.1 6.5 2368 1912 A 101 ALA HA A 103 GLN H 1.0 2.1 6.5 2369 1913 A 101 ALA H A 103 GLN H 1.0 2.1 6.5 2370 1914 A 101 ALA H A 103 GLN H 1.0 2.1 6.5 2371 1915 A 101 ALA HB% A 103 GLN H 1.0 2.1 6.5 2372 1916 A 102 GLU H A 103 GLN H 1.0 2.1 6.5 2373 1917 A 103 GLN HA A 103 GLN H 1.0 2.1 6.5 2374 1918 A 103 GLN HB3 A 103 GLN H 1.0 2.1 6.5 2375 1919 A 103 GLN HB2 A 103 GLN H 1.0 2.1 4.5 2376 1920 A 104 PHE H A 103 GLN H 1.0 2.1 6.5 2377 1921 A 104 PHE H A 103 GLN H 1.0 2.1 6.5 2378 1922 A 104 PHE H A 103 GLN HB2 1.0 2.1 6.5 2379 1923 A 104 PHE H A 102 GLU H 1.0 2.1 6.5 2380 1924 A 103 GLN HB3 A 104 PHE H 1.0 2.1 6.5 2381 1925 A 104 PHE HB2 A 104 PHE H 1.0 2.1 6.5 2382 1926 A 104 PHE H A 104 PHE HA 1.0 2.1 6.5 2383 1927 A 104 PHE HB3 A 104 PHE H 1.0 2.1 6.5 2384 1928 A 105 VAL HG1% A 61 ALA H 1.0 2.1 6.5 2385 1929 A 105 VAL HB A 75 ILE H 1.0 2.1 6.5 2386 1930 A 104 PHE H A 105 VAL H 1.0 2.1 6.5 2387 1931 A 104 PHE H A 105 VAL H 1.0 2.1 6.5 2388 1932 A 104 PHE HB3 A 105 VAL H 1.0 2.1 6.5 2389 1933 A 104 PHE HA A 105 VAL H 1.0 2.1 6.5 2390 1934 A 104 PHE HB2 A 105 VAL H 1.0 2.1 6.5 2391 1935 A 105 VAL HG1% A 105 VAL H 1.0 2.1 6.5 2392 1936 A 105 VAL HA A 105 VAL H 1.0 2.1 6.5 2393 1937 A 105 VAL HB A 105 VAL H 1.0 2.1 6.5 2394 1938 A 105 VAL HG2% A 105 VAL H 1.0 2.1 6.5 2395 1939 A 105 VAL HA A 106 LEU H 1.0 2.1 6.5 2396 1940 A 105 VAL H A 106 LEU H 1.0 2.1 6.5 2397 1941 A 105 VAL HB A 106 LEU H 1.0 2.1 6.5 2398 1942 A 105 VAL H A 106 LEU H 1.0 2.1 6.5 2399 1943 A 105 VAL HG1% A 108 ASN H 1.0 2.1 6.5 2400 1944 A 106 LEU HD1% A 73 MET H 1.0 2.1 6.5 2401 1945 A 106 LEU HD2% A 104 PHE H 1.0 2.1 6.5 2402 1946 A 106 LEU HD1% A 104 PHE H 1.0 2.1 6.5 2403 1947 A 105 VAL HG1% A 106 LEU H 1.0 2.1 6.5 2404 1948 A 106 LEU HD1% A 105 VAL H 1.0 2.1 6.5 2405 1949 A 106 LEU HD1% A 106 LEU H 1.0 2.1 6.5 2406 1950 A 106 LEU HA A 106 LEU H 1.0 2.1 6.5 2407 1951 A 106 LEU HD2% A 106 LEU H 1.0 2.1 6.5 2408 1952 A 107 LEU HD1% A 61 ALA H 1.0 2.1 6.5 2409 1953 A 107 LEU HD1% A 108 ASN H 1.0 2.1 6.5 2410 1954 A 108 ASN H A 109 LEU H 1.0 2.1 6.5 2411 1955 A 110 VAL HA A 109 LEU H 1.0 2.1 6.5 2412 1956 A 110 VAL HG1% A 109 LEU H 1.0 2.1 6.5 2413 1957 A 111 TYR HA A 111 TYR H 1.0 2.1 6.5 2414 1958 A 111 TYR H A 111 TYR HB3 1.0 2.1 6.5 2415 1959 A 116 LYS HA A 116 LYS H 1.0 2.1 6.5 2416 1960 A 116 LYS H A 116 LYS HB3 1.0 2.1 6.5 2417 1961 A 116 LYS H A 116 LYS HG3 1.0 2.1 6.5 2418 1961 A 116 LYS H A 116 LYS HG2 1.0 2.1 6.5 2419 1962 A 116 LYS HA A 119 SER H 1.0 2.1 6.5 2420 1963 A 118 LEU H A 117 HIS H 1.0 2.1 6.5 2421 1964 A 118 LEU H A 117 HIS HB2 1.0 2.1 6.5 2422 1965 A 118 LEU HA A 119 SER H 1.0 2.1 6.5 2423 1966 A 119 SER HB3 A 119 SER H 1.0 2.1 6.5 2424 1967 A 119 SER HA A 119 SER H 1.0 2.1 6.5 2425 1968 A 120 PRO HD2 A 119 SER H 1.0 2.1 6.5 2426 1968 A 119 SER H A 120 PRO HD3 1.0 2.1 6.5 2427 1969 A 119 SER HB2 A 122 GLY H 1.0 2.1 6.5 2428 1970 A 120 PRO HG3 A 119 SER H 1.0 2.1 6.5 2429 1971 A 120 PRO HG3 A 121 ASP H 1.0 2.1 6.5 2430 1972 A 120 PRO HB3 A 121 ASP H 1.0 2.1 6.5 2431 1973 A 120 PRO HG2 A 121 ASP H 1.0 2.1 6.5 2432 1974 A 121 ASP H A 120 PRO HD3 1.0 2.1 6.5 2433 1974 A 120 PRO HD2 A 121 ASP H 1.0 2.1 6.5 2434 1975 A 121 ASP HB2 A 121 ASP H 1.0 2.1 6.5 2435 1976 A 121 ASP HB3 A 121 ASP H 1.0 2.1 6.5 2436 1977 A 121 ASP HA A 121 ASP H 1.0 2.1 6.5 2437 1978 A 121 ASP H A 122 GLY H 1.0 2.1 6.5 2438 1979 A 121 ASP HA A 122 GLY H 1.0 2.1 6.5 2439 1980 A 121 ASP H A 122 GLY H 1.0 2.1 6.5 2440 1981 A 120 PRO HG2 A 122 GLY H 1.0 2.1 6.5 2441 1982 A 120 PRO HA A 122 GLY H 1.0 2.1 6.5 2442 1983 A 121 ASP HB3 A 122 GLY H 1.0 2.1 6.5 2443 1984 A 121 ASP HB2 A 122 GLY H 1.0 2.1 6.5 2444 1985 A 122 GLY HA3 A 122 GLY H 1.0 2.1 6.5 2445 1986 A 122 GLY HA2 A 122 GLY H 1.0 2.1 6.5 2446 1987 A 122 GLY HA3 A 123 GLN H 1.0 2.1 6.5 2447 1988 A 122 GLY H A 123 GLN H 1.0 2.1 6.5 2448 1989 A 122 GLY H A 123 GLN H 1.0 2.1 6.5 2449 1990 A 122 GLY HA2 A 123 GLN H 1.0 2.1 6.5 2450 1991 A 123 GLN HA A 123 GLN H 1.0 2.1 6.5 2451 1992 A 124 TYR H A 123 GLN H 1.0 2.1 6.5 2452 1993 A 123 GLN HA A 124 TYR H 1.0 2.1 6.5 2453 1994 A 124 TYR HA A 124 TYR H 1.0 2.1 6.5 2454 1995 A 125 VAL HG1% A 78 LEU H 1.0 2.1 6.5 2455 1996 A 124 TYR H A 125 VAL HG1% 1.0 2.1 6.5 2456 1997 A 124 TYR H A 125 VAL H 1.0 2.1 6.5 2457 1998 A 124 TYR HA A 125 VAL H 1.0 2.1 4.5 2458 1999 A 125 VAL HG1% A 125 VAL H 1.0 2.1 6.5 2459 2000 A 125 VAL HG2% A 125 VAL H 1.0 2.1 6.5 2460 2001 A 125 VAL HB A 125 VAL H 1.0 2.1 6.5 2461 2002 A 128 ILE HA A 76 HIS H 1.0 2.1 6.5 2462 2003 A 128 ILE HG2% A 76 HIS H 1.0 2.1 6.5 2463 2004 A 128 ILE HA A 129 MET H 1.0 2.1 6.5 2464 2005 A 128 ILE HG2% A 129 MET H 1.0 2.1 6.5 2465 2006 A 130 PHE HA A 75 ILE H 1.0 2.1 6.5 2466 2007 A 130 PHE HB3 A 130 PHE H 1.0 2.1 6.5 2467 2007 A 130 PHE H A 130 PHE HB2 1.0 2.1 6.5 2468 2008 A 130 PHE HA A 130 PHE H 1.0 2.1 6.5 2469 2009 A 130 PHE H A 131 VAL H 1.0 2.1 6.5 2470 2010 A 130 PHE HA A 131 VAL H 1.0 2.1 6.5 2471 2011 A 130 PHE H A 131 VAL H 1.0 2.1 6.5 2472 2012 A 130 PHE HB3 A 131 VAL H 1.0 2.1 6.5 2473 2012 A 131 VAL H A 130 PHE HB2 1.0 2.1 6.5 2474 2013 A 131 VAL HA A 131 VAL H 1.0 2.1 6.5 2475 2014 A 131 VAL HB A 131 VAL H 1.0 2.1 6.5 2476 2015 A 131 VAL HG1% A 131 VAL H 1.0 2.1 6.5 2477 2016 A 132 ASP H A 131 VAL H 1.0 2.1 6.5 2478 2017 A 132 ASP H A 131 VAL HA 1.0 2.1 6.5 2479 2018 A 132 ASP H A 131 VAL H 1.0 2.1 6.5 2480 2019 A 131 VAL HA A 138 ARG H 1.0 2.1 6.5 2481 2020 A 132 ASP H A 132 ASP HB2 1.0 2.1 6.5 2482 2020 A 132 ASP H A 132 ASP HB3 1.0 2.1 6.5 2483 2021 A 132 ASP H A 132 ASP HA 1.0 2.1 6.5 2484 2022 A 134 SER H A 132 ASP HB2 1.0 2.1 6.5 2485 2022 A 132 ASP HB3 A 134 SER H 1.0 2.1 6.5 2486 2023 A 136 THR H A 132 ASP HB2 1.0 2.1 6.5 2487 2023 A 132 ASP HB3 A 136 THR H 1.0 2.1 6.5 2488 2024 A 132 ASP H A 138 ARG H 1.0 2.1 6.5 2489 2025 A 133 PRO HA A 134 SER H 1.0 2.1 6.5 2490 2026 A 134 SER HA A 134 SER H 1.0 2.1 6.5 2491 2027 A 134 SER HA A 135 LEU H 1.0 2.1 6.5 2492 2028 A 62 LEU HD2% A 135 LEU H 1.0 2.1 6.5 2493 2029 A 132 ASP H A 135 LEU H 1.0 2.1 6.5 2494 2030 A 132 ASP H A 135 LEU H 1.0 2.1 6.5 2495 2031 A 135 LEU H A 133 PRO HA 1.0 2.1 6.5 2496 2032 A 135 LEU H A 134 SER H 1.0 2.1 6.5 2497 2033 A 135 LEU HD1% A 134 SER H 1.0 2.1 6.5 2498 2034 A 135 LEU HA A 134 SER H 1.0 2.1 6.5 2499 2035 A 135 LEU H A 134 SER H 1.0 2.1 6.5 2500 2036 A 135 LEU HD1% A 135 LEU H 1.0 2.1 4.5 2501 2037 A 135 LEU H A 135 LEU HB3 1.0 2.1 6.5 2502 2038 A 135 LEU HA A 135 LEU H 1.0 2.1 6.5 2503 2039 A 135 LEU H A 135 LEU HB2 1.0 2.1 6.5 2504 2040 A 135 LEU HD1% A 136 THR H 1.0 2.1 4.5 2505 2041 A 135 LEU H A 136 THR H 1.0 2.1 6.5 2506 2042 A 135 LEU H A 136 THR H 1.0 2.1 6.5 2507 2043 A 132 ASP H A 136 THR H 1.0 2.1 6.5 2508 2044 A 132 ASP H A 136 THR H 1.0 2.1 6.5 2509 2045 A 132 ASP H A 136 THR HB 1.0 2.1 6.5 2510 2046 A 134 SER H A 136 THR H 1.0 2.1 6.5 2511 2047 A 134 SER H A 136 THR H 1.0 2.1 6.5 2512 2048 A 135 LEU HB3 A 136 THR H 1.0 2.1 6.5 2513 2049 A 135 LEU HB2 A 136 THR H 1.0 2.1 6.5 2514 2050 A 136 THR HG2% A 136 THR H 1.0 2.1 6.5 2515 2051 A 136 THR HA A 136 THR H 1.0 2.1 6.5 2516 2052 A 136 THR HB A 136 THR H 1.0 2.1 4.5 2517 2053 A 136 THR HA A 137 VAL H 1.0 2.1 6.5 2518 2054 A 132 ASP H A 137 VAL HA 1.0 2.1 6.5 2519 2055 A 136 THR HG2% A 137 VAL H 1.0 2.1 6.5 2520 2056 A 137 VAL HA A 136 THR H 1.0 2.1 6.5 2521 2057 A 137 VAL H A 136 THR H 1.0 2.1 6.5 2522 2058 A 137 VAL H A 136 THR H 1.0 2.1 6.5 2523 2059 A 136 THR HB A 137 VAL H 1.0 2.1 6.5 2524 2060 A 137 VAL HG2% A 137 VAL H 1.0 2.1 6.5 2525 2061 A 137 VAL HA A 137 VAL H 1.0 2.1 6.5 2526 2062 A 137 VAL HB A 137 VAL H 1.0 2.1 6.5 2527 2063 A 137 VAL H A 138 ARG H 1.0 2.1 6.5 2528 2064 A 137 VAL H A 138 ARG H 1.0 2.1 6.5 2529 2065 A 137 VAL HA A 138 ARG H 1.0 2.1 6.5 2530 2066 A 137 VAL HB A 138 ARG H 1.0 2.1 6.5 2531 2067 A 138 ARG HA A 138 ARG H 1.0 2.1 6.5 2532 2068 A 137 VAL HG1% A 139 ALA H 1.0 2.1 6.5 2533 2069 A 138 ARG HA A 139 ALA H 1.0 2.1 6.5 2534 2070 A 138 ARG H A 139 ALA H 1.0 2.1 6.5 2535 2071 A 139 ALA HB% A 138 ARG H 1.0 2.1 6.5 2536 2072 A 139 ALA HB% A 139 ALA H 1.0 2.1 4.5 2537 2073 A 139 ALA HA A 139 ALA H 1.0 2.1 6.5 2538 2074 A 139 ALA H A 140 ASP H 1.0 2.1 6.5 2539 2075 A 139 ALA HA A 140 ASP H 1.0 2.1 6.5 2540 2076 A 139 ALA HB% A 140 ASP H 1.0 2.1 6.5 2541 2077 A 139 ALA H A 140 ASP H 1.0 2.1 6.5 2542 2078 A 140 ASP HB2 A 139 ALA H 1.0 2.1 6.5 2543 2078 A 139 ALA H A 140 ASP HB3 1.0 2.1 6.5 2544 2079 A 141 ILE HD1% A 139 ALA H 1.0 2.1 6.5 2545 2080 A 140 ASP HA A 139 ALA H 1.0 2.1 6.5 2546 2081 A 140 ASP HB2 A 140 ASP H 1.0 2.1 6.5 2547 2081 A 140 ASP H A 140 ASP HB3 1.0 2.1 6.5 2548 2082 A 140 ASP HA A 140 ASP H 1.0 2.1 6.5 2549 2083 A 141 ILE HD1% A 138 ARG H 1.0 2.1 6.5 2550 2084 A 141 ILE H A 139 ALA H 1.0 2.1 6.5 2551 2085 A 141 ILE H A 139 ALA H 1.0 2.1 6.5 2552 2086 A 139 ALA HB% A 141 ILE H 1.0 2.1 6.5 2553 2087 A 139 ALA HA A 141 ILE H 1.0 2.1 6.5 2554 2088 A 141 ILE H A 140 ASP H 1.0 2.1 6.5 2555 2089 A 141 ILE H A 140 ASP H 1.0 2.1 6.5 2556 2090 A 141 ILE H A 140 ASP HB3 1.0 2.1 6.5 2557 2090 A 140 ASP HB2 A 141 ILE H 1.0 2.1 6.5 2558 2091 A 141 ILE HD1% A 140 ASP H 1.0 2.1 6.5 2559 2092 A 141 ILE H A 141 ILE HG2% 1.0 2.1 6.5 2560 2093 A 141 ILE H A 141 ILE HB 1.0 2.1 6.5 2561 2094 A 141 ILE HD1% A 141 ILE H 1.0 2.1 6.5 2562 2095 A 141 ILE H A 142 THR H 1.0 2.1 6.5 2563 2096 A 141 ILE H A 142 THR HG2% 1.0 2.1 6.5 2564 2097 A 141 ILE H A 142 THR H 1.0 2.1 6.5 2565 2098 A 141 ILE HD1% A 142 THR H 1.0 2.1 6.5 2566 2099 A 141 ILE HB A 142 THR H 1.0 2.1 6.5 2567 2100 A 141 ILE HG2% A 142 THR H 1.0 2.1 6.5 2568 2101 A 141 ILE HA A 142 THR H 1.0 2.1 4.5 2569 2102 A 163 ASN HD22 A 141 ILE HG2% 1.0 2.1 6.5 2570 2103 A 163 ASN HD21 A 141 ILE HG2% 1.0 2.1 6.5 2571 2104 A 141 ILE HD1% A 166 LYS H 1.0 2.1 6.5 2572 2105 A 141 ILE HD1% A 167 ALA H 1.0 2.1 6.5 2573 2106 A 141 ILE HD1% A 168 LEU H 1.0 2.1 6.5 2574 2107 A 142 THR HA A 142 THR H 1.0 2.1 6.5 2575 2108 A 142 THR HG2% A 142 THR H 1.0 2.1 6.5 2576 2109 A 142 THR HG2% A 143 GLY H 1.0 2.1 6.5 2577 2110 A 142 THR HA A 143 GLY H 1.0 2.1 6.5 2578 2111 A 142 THR H A 143 GLY H 1.0 2.1 6.5 2579 2112 A 142 THR HB A 143 GLY H 1.0 2.1 6.5 2580 2113 A 142 THR H A 143 GLY H 1.0 2.1 6.5 2581 2114 A 143 GLY HA3 A 143 GLY H 1.0 2.1 6.5 2582 2115 A 143 GLY HA2 A 143 GLY H 1.0 2.1 6.5 2583 2116 A 144 ARG H A 143 GLY HA3 1.0 2.1 6.5 2584 2117 A 144 ARG H A 143 GLY HA2 1.0 2.1 6.5 2585 2118 A 144 ARG H A 143 GLY H 1.0 2.1 6.5 2586 2119 A 144 ARG H A 144 ARG HG3 1.0 2.1 6.5 2587 2120 A 144 ARG HB3 A 145 TYR H 1.0 2.1 6.5 2588 2121 A 144 ARG H A 145 TYR H 1.0 2.1 6.5 2589 2122 A 144 ARG H A 145 TYR H 1.0 2.1 6.5 2590 2123 A 144 ARG HG3 A 145 TYR H 1.0 2.1 6.5 2591 2124 A 145 TYR HA A 145 TYR H 1.0 2.1 6.5 2592 2125 A 145 TYR HD% A 145 TYR H 1.0 2.1 6.5 2593 2126 A 145 TYR HA A 146 SER H 1.0 2.1 4.5 2594 2127 A 146 SER H A 145 TYR HB2 1.0 2.1 6.5 2595 2127 A 145 TYR HB3 A 146 SER H 1.0 2.1 6.5 2596 2128 A 146 SER H A 145 TYR H 1.0 2.1 6.5 2597 2129 A 146 SER H A 145 TYR H 1.0 2.1 6.5 2598 2130 A 145 TYR HD% A 146 SER H 1.0 2.1 6.5 2599 2131 A 146 SER HA A 146 SER H 1.0 2.1 4.5 2600 2132 A 146 SER H A 146 SER HB2 1.0 2.1 6.5 2601 2132 A 146 SER HB3 A 146 SER H 1.0 2.1 6.5 2602 2133 A 147 ASN H A 146 SER HB2 1.0 2.1 6.5 2603 2133 A 146 SER HB3 A 147 ASN H 1.0 2.1 6.5 2604 2134 A 145 TYR HD% A 147 ASN H 1.0 2.1 6.5 2605 2135 A 146 SER H A 147 ASN H 1.0 2.1 6.5 2606 2136 A 146 SER HA A 147 ASN H 1.0 2.1 6.5 2607 2137 A 146 SER H A 147 ASN H 1.0 2.1 6.5 2608 2138 A 147 ASN HB3 A 147 ASN H 1.0 2.1 6.5 2609 2139 A 147 ASN HD22 A 147 ASN HB3 1.0 2.1 6.5 2610 2140 A 147 ASN HD22 A 147 ASN HB2 1.0 2.1 6.5 2611 2141 A 147 ASN HD21 A 147 ASN HB2 1.0 2.1 6.5 2612 2142 A 147 ASN HB3 A 147 ASN HD21 1.0 2.1 6.5 2613 2143 A 147 ASN HA A 147 ASN H 1.0 2.1 6.5 2614 2144 A 147 ASN HB2 A 147 ASN H 1.0 2.1 6.5 2615 2145 A 147 ASN HD21 A 147 ASN H 1.0 2.1 6.5 2616 2146 A 147 ASN HD22 A 147 ASN HD21 1.0 1.7 3.0 2617 2147 A 147 ASN H A 148 ARG H 1.0 2.1 6.5 2618 2148 A 147 ASN H A 148 ARG H 1.0 2.1 6.5 2619 2149 A 147 ASN HA A 148 ARG H 1.0 2.1 6.5 2620 2150 A 147 ASN HB3 A 148 ARG H 1.0 2.1 6.5 2621 2151 A 145 TYR H A 148 ARG H 1.0 2.1 6.5 2622 2152 A 146 SER H A 148 ARG H 1.0 2.1 6.5 2623 2153 A 146 SER H A 148 ARG H 1.0 2.1 6.5 2624 2154 A 146 SER HA A 148 ARG H 1.0 2.1 6.5 2625 2155 A 148 ARG HB2 A 147 ASN H 1.0 2.1 6.5 2626 2156 A 148 ARG HG2 A 148 ARG H 1.0 2.1 6.5 2627 2157 A 148 ARG HB3 A 148 ARG H 1.0 2.1 6.5 2628 2158 A 148 ARG HB2 A 148 ARG H 1.0 2.1 6.5 2629 2159 A 148 ARG HA A 148 ARG H 1.0 2.1 6.5 2630 2160 A 148 ARG HA A 149 LEU H 1.0 2.1 6.5 2631 2161 A 148 ARG HB3 A 149 LEU H 1.0 2.1 6.5 2632 2162 A 148 ARG HA A 150 TYR H 1.0 2.1 6.5 2633 2163 A 148 ARG HB3 A 150 TYR H 1.0 2.1 6.5 2634 2164 A 148 ARG HB2 A 151 ALA H 1.0 2.1 6.5 2635 2165 A 149 LEU HD1% A 145 TYR H 1.0 2.1 6.5 2636 2166 A 149 LEU H A 148 ARG H 1.0 2.1 6.5 2637 2167 A 149 LEU H A 148 ARG H 1.0 2.1 6.5 2638 2168 A 149 LEU HA A 148 ARG H 1.0 2.1 6.5 2639 2169 A 149 LEU H A 149 LEU HB2 1.0 2.1 6.5 2640 2170 A 149 LEU H A 149 LEU HB3 1.0 2.1 6.5 2641 2171 A 149 LEU H A 149 LEU HA 1.0 2.1 6.5 2642 2172 A 149 LEU H A 150 TYR H 1.0 2.1 6.5 2643 2173 A 149 LEU H A 150 TYR H 1.0 2.1 6.5 2644 2174 A 149 LEU HB2 A 150 TYR H 1.0 2.1 6.5 2645 2175 A 149 LEU H A 151 ALA H 1.0 2.1 6.5 2646 2176 A 149 LEU HD1% A 151 ALA H 1.0 2.1 6.5 2647 2177 A 149 LEU HD1% A 159 LEU H 1.0 2.1 6.5 2648 2178 A 149 LEU HD1% A 160 LEU H 1.0 2.1 6.5 2649 2179 A 149 LEU HB3 A 150 TYR H 1.0 2.1 6.5 2650 2180 A 150 TYR HB2 A 150 TYR H 1.0 2.1 6.5 2651 2181 A 150 TYR HB3 A 150 TYR H 1.0 2.1 6.5 2652 2182 A 150 TYR HA A 150 TYR H 1.0 2.1 6.5 2653 2183 A 150 TYR H A 151 ALA H 1.0 2.1 6.5 2654 2184 A 150 TYR H A 151 ALA H 1.0 2.1 6.5 2655 2185 A 150 TYR HA A 151 ALA H 1.0 2.1 6.5 2656 2186 A 151 ALA HB% A 148 ARG H 1.0 2.1 6.5 2657 2187 A 151 ALA HB% A 149 LEU H 1.0 2.1 6.5 2658 2188 A 151 ALA HB% A 150 TYR H 1.0 2.1 6.5 2659 2189 A 151 ALA HB% A 151 ALA H 1.0 2.1 6.5 2660 2190 A 151 ALA HA A 151 ALA H 1.0 2.1 6.5 2661 2191 A 152 TYR HB2 A 153 GLU H 1.0 2.1 6.5 2662 2192 A 152 TYR HD% A 153 GLU H 1.0 2.1 6.5 2663 2193 A 152 TYR HD% A 156 ASP H 1.0 2.1 6.5 2664 2194 A 151 ALA HA A 153 GLU H 1.0 2.1 6.5 2665 2195 A 153 GLU HB3 A 153 GLU H 1.0 2.1 6.5 2666 2196 A 153 GLU HA A 153 GLU H 1.0 2.1 6.5 2667 2197 A 153 GLU HG2 A 153 GLU H 1.0 2.1 6.5 2668 2198 A 153 GLU HB2 A 153 GLU H 1.0 2.1 6.5 2669 2199 A 153 GLU HG3 A 153 GLU H 1.0 2.1 6.5 2670 2200 A 153 GLU H A 156 ASP H 1.0 2.1 6.5 2671 2201 A 153 GLU HB2 A 156 ASP H 1.0 2.1 6.5 2672 2202 A 153 GLU H A 156 ASP H 1.0 2.1 6.5 2673 2203 A 154 PRO HB2 A 156 ASP H 1.0 2.1 6.5 2674 2204 A 87 LEU HD1% A 155 ALA H 1.0 2.1 6.5 2675 2205 A 153 GLU H A 155 ALA H 1.0 2.1 6.5 2676 2206 A 153 GLU HB3 A 155 ALA H 1.0 2.1 6.5 2677 2207 A 153 GLU HA A 155 ALA H 1.0 2.1 6.5 2678 2208 A 153 GLU HB2 A 155 ALA H 1.0 2.1 6.5 2679 2209 A 154 PRO HB3 A 155 ALA H 1.0 2.1 6.5 2680 2210 A 154 PRO HB2 A 155 ALA H 1.0 2.1 6.5 2681 2211 A 155 ALA HB% A 155 ALA H 1.0 1.7 3.0 2682 2212 A 155 ALA HA A 155 ALA H 1.0 2.1 4.5 2683 2213 A 155 ALA H A 156 ASP H 1.0 2.1 6.5 2684 2214 A 155 ALA H A 156 ASP H 1.0 2.1 6.5 2685 2215 A 155 ALA HB% A 156 ASP H 1.0 2.1 6.5 2686 2216 A 155 ALA HA A 156 ASP H 1.0 2.1 6.5 2687 2217 A 155 ALA HA A 157 THR H 1.0 2.1 6.5 2688 2218 A 156 ASP HB3 A 153 GLU H 1.0 2.1 6.5 2689 2219 A 156 ASP HB2 A 153 GLU H 1.0 2.1 6.5 2690 2220 A 156 ASP HB2 A 156 ASP H 1.0 2.1 6.5 2691 2221 A 156 ASP HA A 156 ASP H 1.0 2.1 6.5 2692 2222 A 156 ASP HB3 A 156 ASP H 1.0 2.1 6.5 2693 2223 A 156 ASP HB2 A 157 THR H 1.0 2.1 6.5 2694 2224 A 156 ASP H A 157 THR H 1.0 2.1 6.5 2695 2225 A 156 ASP HB3 A 157 THR H 1.0 2.1 6.5 2696 2226 A 156 ASP H A 157 THR H 1.0 2.1 6.5 2697 2227 A 156 ASP HA A 157 THR H 1.0 2.1 6.5 2698 2228 A 156 ASP HA A 158 ALA H 1.0 2.1 6.5 2699 2229 A 156 ASP HA A 159 LEU H 1.0 2.1 6.5 2700 2230 A 157 THR HG2% A 157 THR H 1.0 1.7 3.0 2701 2231 A 157 THR HB A 157 THR H 1.0 2.1 6.5 2702 2232 A 157 THR HA A 157 THR H 1.0 2.1 6.5 2703 2233 A 157 THR HA A 158 ALA H 1.0 2.1 6.5 2704 2234 A 157 THR H A 158 ALA H 1.0 2.1 6.5 2705 2235 A 157 THR HA A 159 LEU H 1.0 2.1 6.5 2706 2236 A 157 THR HA A 160 LEU H 1.0 2.1 6.5 2707 2237 A 157 THR HA A 161 LEU H 1.0 2.1 6.5 2708 2238 A 158 ALA HB% A 158 ALA H 1.0 1.7 3.0 2709 2239 A 158 ALA HB% A 159 LEU H 1.0 2.1 4.5 2710 2240 A 159 LEU HD1% A 144 ARG H 1.0 2.1 6.5 2711 2241 A 158 ALA H A 159 LEU H 1.0 2.1 6.5 2712 2242 A 159 LEU HB2 A 158 ALA H 1.0 2.1 6.5 2713 2243 A 159 LEU HB2 A 159 LEU H 1.0 2.1 6.5 2714 2244 A 159 LEU HA A 159 LEU H 1.0 2.1 6.5 2715 2245 A 159 LEU HA A 160 LEU H 1.0 2.1 6.5 2716 2246 A 159 LEU HD1% A 163 ASN HD22 1.0 2.1 6.5 2717 2247 A 159 LEU HD1% A 163 ASN HD21 1.0 2.1 6.5 2718 2248 A 158 ALA HB% A 160 LEU H 1.0 2.1 6.5 2719 2249 A 158 ALA H A 160 LEU H 1.0 2.1 6.5 2720 2250 A 160 LEU HD1% A 159 LEU H 1.0 2.1 6.5 2721 2251 A 159 LEU H A 160 LEU H 1.0 2.1 6.5 2722 2252 A 160 LEU HB3 A 160 LEU H 1.0 2.1 6.5 2723 2253 A 160 LEU HD1% A 160 LEU H 1.0 2.1 6.5 2724 2254 A 160 LEU HA A 160 LEU H 1.0 2.1 6.5 2725 2255 A 161 LEU HB3 A 160 LEU H 1.0 2.1 6.5 2726 2255 A 160 LEU H A 161 LEU HB2 1.0 2.1 6.5 2727 2256 A 160 LEU HB2 A 161 LEU H 1.0 2.1 6.5 2728 2257 A 160 LEU HB3 A 161 LEU H 1.0 2.1 6.5 2729 2258 A 160 LEU HD1% A 163 ASN HD22 1.0 2.1 6.5 2730 2259 A 163 ASN HD22 A 160 LEU HA 1.0 2.1 6.5 2731 2260 A 163 ASN HD21 A 160 LEU HA 1.0 2.1 6.5 2732 2261 A 160 LEU HD1% A 164 MET H 1.0 2.1 6.5 2733 2262 A 161 LEU HD1% A 96 GLU H 1.0 2.1 6.5 2734 2263 A 161 LEU HD1% A 99 LYS H 1.0 2.1 6.5 2735 2264 A 161 LEU HD1% A 100 LEU H 1.0 2.1 6.5 2736 2265 A 158 ALA H A 161 LEU H 1.0 2.1 6.5 2737 2266 A 158 ALA HA A 161 LEU H 1.0 2.1 6.5 2738 2267 A 158 ALA HB% A 161 LEU H 1.0 2.1 6.5 2739 2268 A 159 LEU H A 161 LEU H 1.0 2.1 6.5 2740 2269 A 161 LEU HB3 A 159 LEU H 1.0 2.1 4.5 2741 2269 A 159 LEU H A 161 LEU HB2 1.0 2.1 4.5 2742 2270 A 159 LEU H A 161 LEU H 1.0 2.1 6.5 2743 2271 A 160 LEU H A 161 LEU H 1.0 2.1 6.5 2744 2272 A 160 LEU H A 161 LEU H 1.0 2.1 6.5 2745 2273 A 160 LEU HD1% A 161 LEU H 1.0 2.1 6.5 2746 2274 A 161 LEU HB3 A 161 LEU H 1.0 2.1 4.5 2747 2274 A 161 LEU H A 161 LEU HB2 1.0 2.1 4.5 2748 2275 A 161 LEU HA A 161 LEU H 1.0 2.1 6.5 2749 2276 A 161 LEU H A 162 ASP H 1.0 2.1 6.5 2750 2277 A 161 LEU HD1% A 162 ASP H 1.0 2.1 6.5 2751 2278 A 162 ASP HB2 A 161 LEU H 1.0 2.1 6.5 2752 2279 A 161 LEU H A 162 ASP H 1.0 2.1 6.5 2753 2280 A 163 ASN H A 161 LEU H 1.0 2.1 6.5 2754 2281 A 160 LEU H A 162 ASP H 1.0 2.1 6.5 2755 2282 A 160 LEU H A 162 ASP H 1.0 2.1 6.5 2756 2283 A 162 ASP HB3 A 161 LEU H 1.0 2.1 6.5 2757 2284 A 161 LEU HB3 A 162 ASP H 1.0 2.1 4.5 2758 2284 A 162 ASP H A 161 LEU HB2 1.0 2.1 4.5 2759 2285 A 161 LEU HA A 162 ASP H 1.0 2.1 6.5 2760 2286 A 162 ASP HB3 A 162 ASP H 1.0 2.1 6.5 2761 2287 A 162 ASP HB2 A 162 ASP H 1.0 2.1 4.5 2762 2288 A 162 ASP HA A 162 ASP H 1.0 2.1 4.5 2763 2289 A 162 ASP HA A 163 ASN H 1.0 2.1 6.5 2764 2290 A 163 ASN H A 162 ASP HB3 1.0 2.1 6.5 2765 2291 A 163 ASN HB2 A 162 ASP H 1.0 2.1 6.5 2766 2292 A 162 ASP HA A 165 LYS H 1.0 2.1 6.5 2767 2293 A 163 ASN HB2 A 163 ASN H 1.0 2.1 6.5 2768 2294 A 163 ASN HD22 A 163 ASN HD21 1.0 2.1 6.5 2769 2295 A 163 ASN HD22 A 163 ASN HD21 1.0 2.1 6.5 2770 2296 A 163 ASN HD21 A 163 ASN HB2 1.0 2.1 6.5 2771 2297 A 163 ASN HD21 A 163 ASN HB3 1.0 2.1 6.5 2772 2298 A 163 ASN HD22 A 163 ASN HB3 1.0 2.1 6.5 2773 2299 A 163 ASN HD22 A 163 ASN HB2 1.0 2.1 6.5 2774 2300 A 163 ASN HA A 163 ASN H 1.0 2.1 6.5 2775 2301 A 163 ASN HA A 166 LYS H 1.0 2.1 6.5 2776 2302 A 163 ASN HA A 167 ALA H 1.0 2.1 6.5 2777 2303 A 164 MET H A 164 MET HA 1.0 2.1 6.5 2778 2304 A 164 MET HB2 A 165 LYS H 1.0 2.1 6.5 2779 2305 A 164 MET HA A 165 LYS H 1.0 2.1 6.5 2780 2306 A 162 ASP HB2 A 165 LYS H 1.0 2.1 6.5 2781 2307 A 165 LYS HA A 165 LYS H 1.0 2.1 6.5 2782 2308 A 165 LYS H A 168 LEU H 1.0 2.1 6.5 2783 2309 A 163 ASN HD22 A 166 LYS HB2 1.0 2.1 6.5 2784 2309 A 163 ASN HD22 A 166 LYS HB3 1.0 2.1 6.5 2785 2310 A 166 LYS HA A 166 LYS H 1.0 2.1 6.5 2786 2311 A 166 LYS H A 166 LYS HB3 1.0 2.1 4.5 2787 2312 A 167 ALA H A 166 LYS HB3 1.0 2.1 6.5 2788 2312 A 166 LYS HB2 A 167 ALA H 1.0 2.1 6.5 2789 2313 A 166 LYS HA A 167 ALA H 1.0 2.1 6.5 2790 2314 A 167 ALA HA A 167 ALA H 1.0 2.1 6.5 2791 2315 A 167 ALA HB% A 167 ALA H 1.0 2.1 4.5 2792 2316 A 167 ALA HB% A 168 LEU H 1.0 2.1 6.5 2793 2317 A 168 LEU HD2% A 167 ALA H 1.0 2.1 6.5 2794 2318 A 167 ALA HB% A 169 LYS H 1.0 2.1 6.5 2795 2319 A 168 LEU H A 166 LYS HB3 1.0 2.1 6.5 2796 2320 A 167 ALA H A 168 LEU H 1.0 2.1 6.5 2797 2321 A 167 ALA H A 168 LEU H 1.0 2.1 6.5 2798 2322 A 168 LEU HD1% A 167 ALA H 1.0 2.1 6.5 2799 2323 A 168 LEU HB3 A 168 LEU H 1.0 2.1 4.5 2800 2324 A 168 LEU HD2% A 168 LEU H 1.0 2.1 6.5 2801 2325 A 168 LEU HA A 168 LEU H 1.0 2.1 6.5 2802 2326 A 168 LEU HD1% A 168 LEU H 1.0 2.1 6.5 2803 2327 A 166 LYS HA A 169 LYS H 1.0 2.1 6.5 2804 2328 A 167 ALA H A 169 LYS H 1.0 2.1 6.5 2805 2329 A 167 ALA H A 169 LYS H 1.0 2.1 6.5 2806 2330 A 168 LEU H A 169 LYS H 1.0 2.1 6.5 2807 2331 A 168 LEU HD2% A 169 LYS H 1.0 2.1 6.5 2808 2332 A 168 LEU HD1% A 169 LYS H 1.0 2.1 6.5 2809 2333 A 168 LEU H A 169 LYS H 1.0 2.1 6.5 2810 2334 A 169 LYS HB2 A 169 LYS H 1.0 1.7 3.0 2811 2334 A 169 LYS HB3 A 169 LYS H 1.0 1.7 3.0 2812 2335 A 169 LYS HG2 A 169 LYS H 1.0 2.1 4.5 2813 2336 A 169 LYS HA A 169 LYS H 1.0 2.1 6.5 2814 2337 A 169 LYS HA A 170 LEU H 1.0 2.1 6.5 2815 2338 A 170 LEU H A 169 LYS HG3 1.0 2.1 6.5 2816 2339 A 170 LEU H A 170 LEU HA 1.0 2.1 6.5 2817 2340 A 170 LEU H A 171 LEU H 1.0 2.1 6.5 2818 2341 A 170 LEU H A 171 LEU H 1.0 2.1 6.5 2819 2342 A 171 LEU HB3 A 171 LEU H 1.0 2.1 6.5 2820 2343 A 171 LEU H A 171 LEU HB2 1.0 2.1 6.5 2821 2344 A 171 LEU HD2% A 171 LEU H 1.0 2.1 6.5 2822 2345 A 171 LEU HD2% A 172 LYS H 1.0 2.1 4.5 2823 2346 A 172 LYS H A 172 LYS HA 1.0 2.1 6.5 2824 2347 A 172 LYS H A 172 LYS HB2 1.0 1.7 3.0 2825 2347 A 172 LYS H A 172 LYS HB3 1.0 1.7 3.0 2826 2348 A 172 LYS HA A 173 THR H 1.0 1.7 3.0 2827 2349 A 173 THR H A 172 LYS HB2 1.0 2.1 4.5 2828 2349 A 172 LYS HB3 A 173 THR H 1.0 2.1 4.5 2829 2350 A 172 LYS H A 173 THR H 1.0 2.1 6.5 2830 2351 A 172 LYS H A 173 THR H 1.0 2.1 6.5 2831 2352 A 172 LYS HG2 A 173 THR H 1.0 2.1 6.5 2832 2352 A 173 THR H A 172 LYS HG3 1.0 2.1 6.5 2833 2353 A 173 THR HB A 173 THR H 1.0 2.1 6.5 2834 2354 A 173 THR HG2% A 173 THR H 1.0 2.1 6.5 2835 2355 A 173 THR HG2% A 174 GLU H 1.0 2.1 6.5 2836 2356 A 174 GLU H A 173 THR H 1.0 2.1 6.5 2837 2357 A 174 GLU H A 174 GLU HB3 1.0 1.7 3.0 2838 2358 A 174 GLU H A 174 GLU HG3 1.0 2.1 6.5 2839 2358 A 174 GLU H A 174 GLU HG2 1.0 2.1 6.5 2840 2359 A 174 GLU H A 174 GLU HB2 1.0 2.1 6.5 2841 2360 A 58 TYR HD% A 58 TYR HA 1.0 1.8 6.5 2842 2361 A 58 TYR HD% A 58 TYR HB2 1.0 1.8 6.5 2843 2361 A 58 TYR HD% A 58 TYR HB3 1.0 1.8 6.5 2844 2362 A 83 HIS HD2 A 83 HIS HB3 1.0 1.8 6.5 2845 2362 A 83 HIS HD2 A 83 HIS HB2 1.0 1.8 6.5 2846 2363 A 83 HIS HD2 A 83 HIS H 1.0 1.8 6.5 2847 2364 A 107 LEU HD1% A 58 TYR HD% 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 61 ALA H A 57 THR O 1.0 1.730 2.700 2 2 A 58 TYR O A 62 LEU H 1.0 1.730 2.700 3 3 A 63 TYR H A 59 GLU O 1.0 1.730 2.700 4 4 A 64 LYS H A 60 ALA O 1.0 1.730 2.700 5 5 A 61 ALA O A 65 SER H 1.0 1.730 2.700 6 6 A 62 LEU O A 66 LYS H 1.0 1.730 2.700 7 7 A 63 TYR O A 67 THR H 1.0 1.730 2.700 8 8 A 68 SER H A 64 LYS O 1.0 1.730 2.700 9 9 A 72 LEU H A 131 VAL O 1.0 1.730 2.700 10 10 A 74 ILE H A 129 MET O 1.0 1.730 2.700 11 11 A 127 ARG O A 76 HIS H 1.0 1.730 2.700 12 12 A 87 LEU H A 83 HIS O 1.0 1.730 2.700 13 13 A 88 LYS H A 84 SER O 1.0 1.730 2.700 14 14 A 89 LYS H A 85 GLN O 1.0 1.730 2.700 15 15 A 86 ALA O A 90 VAL H 1.0 1.730 2.700 16 16 A 91 PHE H A 87 LEU O 1.0 1.730 2.700 17 17 A 88 LYS O A 92 ALA H 1.0 1.730 2.700 18 18 A 93 GLU H A 89 LYS O 1.0 1.730 2.700 19 19 A 90 VAL O A 94 ASN H 1.0 1.730 2.700 20 20 A 99 LYS H A 95 LYS O 1.0 1.730 2.700 21 21 A 96 GLU O A 100 LEU H 1.0 1.730 2.700 22 22 A 97 ILE O A 101 ALA H 1.0 1.730 2.700 23 23 A 102 GLU H A 98 GLN O 1.0 1.730 2.700 24 24 A 99 LYS O A 103 GLN H 1.0 1.730 2.700 25 25 A 104 PHE H A 100 LEU O 1.0 1.730 2.700 26 26 A 107 LEU H A 73 MET O 1.0 1.730 2.700 27 27 A 127 ARG H A 76 HIS O 1.0 1.730 2.700 28 28 A 129 MET H A 74 ILE O 1.0 1.730 2.700 29 29 A 72 LEU O A 131 VAL H 1.0 1.730 2.700 30 30 A 132 ASP O A 136 THR H 1.0 1.730 2.700 31 31 A 156 ASP O A 160 LEU H 1.0 1.730 2.700 32 32 A 157 THR O A 161 LEU H 1.0 1.730 2.700 33 33 A 158 ALA O A 162 ASP H 1.0 1.730 2.700 34 34 A 163 ASN H A 159 LEU O 1.0 1.730 2.700 35 35 A 164 MET H A 160 LEU O 1.0 1.730 2.700 36 36 A 161 LEU O A 165 LYS H 1.0 1.730 2.700 37 37 A 166 LYS H A 162 ASP O 1.0 1.730 2.700 38 38 A 163 ASN O A 167 ALA H 1.0 1.730 2.700 39 39 A 164 MET O A 168 LEU H 1.0 1.730 2.700 40 40 A 165 LYS O A 169 LYS H 1.0 1.730 2.700 41 41 A 88 LYS O A 92 ALA N 1.0 2.516 3.927 42 42 A 162 ASP O A 166 LYS N 1.0 2.516 3.927 43 43 A 87 LEU O A 91 PHE N 1.0 2.516 3.927 44 44 A 100 LEU O A 104 PHE N 1.0 2.516 3.927 45 45 A 59 GLU O A 63 TYR N 1.0 2.516 3.927 46 46 A 74 ILE O A 129 MET N 1.0 2.516 3.927 47 47 A 163 ASN O A 167 ALA N 1.0 2.516 3.927 48 48 A 72 LEU O A 131 VAL N 1.0 2.516 3.927 49 49 A 73 MET O A 107 LEU N 1.0 2.516 3.927 50 50 A 90 VAL O A 94 ASN N 1.0 2.516 3.927 51 51 A 131 VAL O A 72 LEU N 1.0 2.516 3.927 52 52 A 61 ALA O A 65 SER N 1.0 2.516 3.927 53 53 A 63 TYR O A 67 THR N 1.0 2.516 3.927 54 54 A 83 HIS O A 87 LEU N 1.0 2.516 3.927 55 55 A 58 TYR O A 62 LEU N 1.0 2.516 3.927 56 56 A 164 MET O A 168 LEU N 1.0 2.516 3.927 57 57 A 57 THR O A 61 ALA N 1.0 2.516 3.927 58 58 A 64 LYS O A 68 SER N 1.0 2.516 3.927 59 59 A 127 ARG O A 76 HIS N 1.0 2.516 3.927 60 60 A 60 ALA O A 64 LYS N 1.0 2.516 3.927 61 61 A 86 ALA O A 90 VAL N 1.0 2.516 3.927 62 62 A 99 LYS O A 103 GLN N 1.0 2.516 3.927 63 63 A 157 THR O A 161 LEU N 1.0 2.516 3.927 64 64 A 95 LYS O A 99 LYS N 1.0 2.516 3.927 65 65 A 76 HIS O A 127 ARG N 1.0 2.516 3.927 66 66 A 85 GLN O A 89 LYS N 1.0 2.516 3.927 67 67 A 132 ASP O A 136 THR N 1.0 2.516 3.927 68 68 A 98 GLN O A 102 GLU N 1.0 2.516 3.927 69 69 A 159 LEU O A 163 ASN N 1.0 2.516 3.927 70 70 A 89 LYS O A 93 GLU N 1.0 2.516 3.927 71 71 A 165 LYS O A 169 LYS N 1.0 2.516 3.927 72 72 A 129 MET O A 74 ILE N 1.0 2.516 3.927 73 73 A 160 LEU O A 164 MET N 1.0 2.516 3.927 74 74 A 156 ASP O A 160 LEU N 1.0 2.516 3.927 75 75 A 96 GLU O A 100 LEU N 1.0 2.516 3.927 76 76 A 97 ILE O A 101 ALA N 1.0 2.516 3.927 77 77 A 132 ASP N A 136 THR O 1.0 2.516 3.927 78 78 A 62 LEU O A 66 LYS N 1.0 2.516 3.927 79 79 A 158 ALA O A 162 ASP N 1.0 2.516 3.927 80 80 A 161 LEU O A 165 LYS N 1.0 2.516 3.927 81 81 A 84 SER O A 88 LYS N 1.0 2.516 3.927 82 82 A 105 VAL O A 73 MET H 1.0 1.730 2.700 83 83 A 105 VAL O A 73 MET N 1.0 2.516 3.927 84 84 A 75 ILE O A 109 LEU H 1.0 1.730 2.700 85 85 A 75 ILE O A 109 LEU N 1.0 2.516 3.927 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 58 TYR C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -81.2 -41.2 PHI 2 2 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ALA N 1.0 -60.1 -20.1 PSI 3 3 A 59 GLU C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -92.1 -44.3 PHI 4 4 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ALA N 1.0 -56.8 -16.8 PSI 5 5 A 60 ALA C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -83.8 -43.8 PHI 6 6 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LEU N 1.0 -64.6 -24.6 PSI 7 7 A 61 ALA C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -81.0 -41.0 PHI 8 8 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 TYR N 1.0 -64.4 -24.4 PSI 9 9 A 62 LEU C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -81.0 -41.0 PHI 10 10 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 LYS N 1.0 -61.6 -21.6 PSI 11 11 A 63 TYR C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -86.6 -46.6 PHI 12 12 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 -59.5 -19.5 PSI 13 13 A 64 LYS C A 65 SER N A 65 SER CA A 65 SER C 1.0 -79.6 -39.6 PHI 14 14 A 65 SER N A 65 SER CA A 65 SER C A 66 LYS N 1.0 -65.7 -25.7 PSI 15 15 A 65 SER C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -81.4 -41.4 PHI 16 16 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 THR N 1.0 -58.0 -17.4 PSI 17 17 A 66 LYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -87.8 -47.8 PHI 18 18 A 67 THR N A 67 THR CA A 67 THR C A 68 SER N 1.0 -53.8 -6.0 PSI 19 19 A 67 THR C A 68 SER N A 68 SER CA A 68 SER C 1.0 -124.9 -59.7 PHI 20 20 A 68 SER N A 68 SER CA A 68 SER C A 69 ASN N 1.0 -53.9 32.5 PSI 21 21 A 70 LYS C A 71 PRO N A 71 PRO CA A 71 PRO C 1.0 -84.7 -44.7 PHI 22 22 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 LEU N 1.0 125.1 165.1 PSI 23 23 A 71 PRO C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -150.3 -81.7 PHI 24 24 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 MET N 1.0 97.5 138.9 PSI 25 25 A 72 LEU C A 73 MET N A 73 MET CA A 73 MET C 1.0 -155.8 -80.0 PHI 26 26 A 73 MET N A 73 MET CA A 73 MET C A 74 ILE N 1.0 101.7 155.7 PSI 27 27 A 73 MET C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -140.1 -90.5 PHI 28 28 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ILE N 1.0 107.6 161.6 PSI 29 29 A 74 ILE C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -131.6 -74.4 PHI 30 30 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 HIS N 1.0 101.8 154.6 PSI 31 31 A 75 ILE C A 76 HIS N A 76 HIS CA A 76 HIS C 1.0 -149.5 -43.3 PHI 32 32 A 76 HIS N A 76 HIS CA A 76 HIS C A 77 HIS N 1.0 93.5 181.5 PSI 33 33 A 76 HIS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -159.0 -96.4 PHI 34 34 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 LEU N 1.0 144.2 188.0 PSI 35 35 A 77 HIS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -182.7 -74.9 PHI 36 36 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ASP N 1.0 136.7 176.7 PSI 37 37 A 78 LEU C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -85.5 -26.1 PHI 38 38 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 GLU N 1.0 -67.1 -10.7 PSI 39 39 A 79 ASP C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -109.0 -67.2 PHI 40 40 A 80 GLU C A 81 CYS N A 81 CYS CA A 81 CYS C 1.0 -145.9 -42.5 PHI 41 41 A 81 CYS N A 81 CYS CA A 81 CYS C A 82 PRO N 1.0 59.0 178.2 PSI 42 42 A 81 CYS C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -79.0 -39.0 PHI 43 43 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 HIS N 1.0 125.0 165.0 PSI 44 44 A 82 PRO C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -83.0 -43.0 PHI 45 45 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 SER N 1.0 105.1 145.1 PSI 46 46 A 83 HIS C A 84 SER N A 84 SER CA A 84 SER C 1.0 -77.1 -37.1 PHI 47 47 A 84 SER N A 84 SER CA A 84 SER C A 85 GLN N 1.0 -58.1 -12.7 PSI 48 48 A 84 SER C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -79.7 -39.7 PHI 49 49 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ALA N 1.0 -60.4 -20.4 PSI 50 50 A 85 GLN C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -83.4 -43.4 PHI 51 51 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 LEU N 1.0 -58.9 -18.9 PSI 52 52 A 86 ALA C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -86.1 -46.1 PHI 53 53 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LYS N 1.0 -60.0 -20.0 PSI 54 54 A 87 LEU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -85.2 -40.0 PHI 55 55 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 LYS N 1.0 -64.7 -24.7 PSI 56 56 A 88 LYS C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -98.7 -51.5 PHI 57 57 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 VAL N 1.0 -54.4 -2.8 PSI 58 58 A 90 VAL C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -77.1 -37.1 PHI 59 59 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 ALA N 1.0 -64.5 -24.5 PSI 60 60 A 91 PHE C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -86.3 -46.3 PHI 61 61 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 GLU N 1.0 -55.0 -13.8 PSI 62 62 A 92 ALA C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -117.8 -77.8 PHI 63 63 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASN N 1.0 -34.7 27.1 PSI 64 64 A 94 ASN C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -80.5 -40.5 PHI 65 65 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLU N 1.0 -56.4 -7.4 PSI 66 66 A 95 LYS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -82.6 -42.6 PHI 67 67 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ILE N 1.0 -58.1 -18.1 PSI 68 68 A 96 GLU C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -87.7 -45.5 PHI 69 69 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 GLN N 1.0 -62.4 -21.2 PSI 70 70 A 97 ILE C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -78.9 -38.9 PHI 71 71 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LYS N 1.0 -64.1 -24.1 PSI 72 72 A 98 GLN C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -87.1 -47.1 PHI 73 73 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 LEU N 1.0 -62.7 -22.7 PSI 74 74 A 99 LYS C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -89.5 -49.5 PHI 75 75 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ALA N 1.0 -53.3 -10.3 PSI 76 76 A 100 LEU C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -90.6 -50.6 PHI 77 77 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 GLU N 1.0 -60.6 -2.8 PSI 78 78 A 101 ALA C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -115.6 -44.0 PHI 79 79 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 GLN N 1.0 -58.8 -0.8 PSI 80 80 A 102 GLU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -118.0 -74.2 PHI 81 81 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 PHE N 1.0 -32.6 34.2 PSI 82 82 A 103 GLN C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -176.8 -41.8 PHI 83 83 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 VAL N 1.0 81.0 193.4 PSI 84 84 A 104 PHE C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -127.8 -38.0 PHI 85 85 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 LEU N 1.0 96.4 162.8 PSI 86 86 A 105 VAL C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -135.3 -61.1 PHI 87 87 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 LEU N 1.0 116.7 157.9 PSI 88 88 A 114 THR C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -115.1 -45.7 PHI 89 89 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 LYS N 1.0 81.7 163.3 PSI 90 90 A 115 ASP C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -78.5 -38.5 PHI 91 91 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 HIS N 1.0 -59.0 2.0 PSI 92 92 A 116 LYS C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -97.5 -53.9 PHI 93 93 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 LEU N 1.0 -38.9 3.1 PSI 94 94 A 117 HIS C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -125.4 -61.4 PHI 95 95 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 SER N 1.0 -49.1 31.3 PSI 96 96 A 119 SER C A 120 PRO N A 120 PRO CA A 120 PRO C 1.0 -82.7 -42.7 PHI 97 97 A 120 PRO N A 120 PRO CA A 120 PRO C A 121 ASP N 1.0 -42.1 -2.1 PSI 98 98 A 120 PRO C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -123.1 -77.3 PHI 99 99 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 GLY N 1.0 -28.4 44.8 PSI 100 100 A 122 GLY C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -122.9 -54.5 PHI 101 101 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 TYR N 1.0 -45.3 22.7 PSI 102 102 A 123 GLN C A 124 TYR N A 124 TYR CA A 124 TYR C 1.0 -187.8 -57.6 PHI 103 103 A 124 TYR N A 124 TYR CA A 124 TYR C A 125 VAL N 1.0 132.4 194.8 PSI 104 104 A 128 ILE C A 129 MET N A 129 MET CA A 129 MET C 1.0 -152.5 -98.1 PHI 105 105 A 129 MET N A 129 MET CA A 129 MET C A 130 PHE N 1.0 115.7 187.1 PSI 106 106 A 129 MET C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -166.7 -75.5 PHI 107 107 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 VAL N 1.0 111.4 176.6 PSI 108 108 A 130 PHE C A 131 VAL N A 131 VAL CA A 131 VAL C 1.0 -161.4 -82.8 PHI 109 109 A 132 ASP C A 133 PRO N A 133 PRO CA A 133 PRO C 1.0 -77.4 -37.4 PHI 110 110 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 SER N 1.0 -48.6 -8.6 PSI 111 111 A 133 PRO C A 134 SER N A 134 SER CA A 134 SER C 1.0 -84.8 -44.8 PHI 112 112 A 136 THR C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -123.8 -54.0 PHI 113 113 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ARG N 1.0 100.6 153.6 PSI 114 114 A 137 VAL C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -128.9 -53.7 PHI 115 115 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 ALA N 1.0 74.2 147.0 PSI 116 116 A 141 ILE C A 142 THR N A 142 THR CA A 142 THR C 1.0 -178.8 -71.8 PHI 117 117 A 142 THR N A 142 THR CA A 142 THR C A 143 GLY N 1.0 136.1 182.9 PSI 118 118 A 144 ARG C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -155.7 -41.7 PHI 119 119 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 SER N 1.0 39.5 158.3 PSI 120 120 A 145 TYR C A 146 SER N A 146 SER CA A 146 SER C 1.0 -96.1 -28.9 PHI 121 121 A 146 SER N A 146 SER CA A 146 SER C A 147 ASN N 1.0 -64.1 9.3 PSI 122 122 A 148 ARG C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -104.4 -53.8 PHI 123 123 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 TYR N 1.0 -59.1 -12.7 PSI 124 124 A 149 LEU C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -203.3 -82.5 PHI 125 125 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ALA N 1.0 115.4 188.6 PSI 126 126 A 150 TYR C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -161.4 -84.4 PHI 127 127 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 TYR N 1.0 122.2 174.0 PSI 128 128 A 151 ALA C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -162.9 -105.5 PHI 129 129 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 PRO N 1.0 99.2 182.4 PSI 130 130 A 153 GLU C A 154 PRO N A 154 PRO CA A 154 PRO C 1.0 -80.9 -38.7 PHI 131 131 A 154 PRO N A 154 PRO CA A 154 PRO C A 155 ALA N 1.0 -45.5 -5.5 PSI 132 132 A 154 PRO C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -89.5 -48.9 PHI 133 133 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ASP N 1.0 -49.5 9.7 PSI 134 134 A 155 ALA C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -119.2 -37.6 PHI 135 135 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 THR N 1.0 -64.6 18.2 PSI 136 136 A 156 ASP C A 157 THR N A 157 THR CA A 157 THR C 1.0 -81.0 -41.0 PHI 137 137 A 157 THR N A 157 THR CA A 157 THR C A 158 ALA N 1.0 -60.5 -20.5 PSI 138 138 A 157 THR C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -84.2 -44.2 PHI 139 139 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 LEU N 1.0 -60.9 -20.9 PSI 140 140 A 158 ALA C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -85.0 -45.0 PHI 141 141 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LEU N 1.0 -60.9 -20.9 PSI 142 142 A 159 LEU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -81.8 -41.8 PHI 143 143 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 LEU N 1.0 -63.5 -23.5 PSI 144 144 A 160 LEU C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -82.5 -42.5 PHI 145 145 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ASP N 1.0 -59.7 -19.7 PSI 146 146 A 161 LEU C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -84.3 -44.3 PHI 147 147 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 ASN N 1.0 -58.0 -18.0 PSI 148 148 A 162 ASP C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -88.5 -48.5 PHI 149 149 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 MET N 1.0 -59.0 -19.0 PSI 150 150 A 163 ASN C A 164 MET N A 164 MET CA A 164 MET C 1.0 -84.5 -44.5 PHI 151 151 A 164 MET N A 164 MET CA A 164 MET C A 165 LYS N 1.0 -64.2 -24.2 PSI 152 152 A 164 MET C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -84.8 -44.8 PHI 153 153 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 LYS N 1.0 -60.7 -20.7 PSI 154 154 A 165 LYS C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -84.6 -44.6 PHI 155 155 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 ALA N 1.0 -64.0 -24.0 PSI 156 156 A 166 LYS C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -87.4 -47.4 PHI 157 157 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 LEU N 1.0 -57.8 0.6 PSI 158 158 A 167 ALA C A 168 LEU N A 168 LEU CA A 168 LEU C 1.0 -117.0 -67.8 PHI 159 159 A 168 LEU N A 168 LEU CA A 168 LEU C A 169 LYS N 1.0 -27.3 19.5 PSI 160 160 A 169 LYS C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -153.0 -34.6 PHI 161 161 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 LEU N 1.0 96.3 176.5 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 59 GLU H A 59 GLU N 1.0 . . . 2 2 A 60 ALA H A 60 ALA N 1.0 . . . 3 3 A 62 LEU H A 62 LEU N 1.0 . . . 4 4 A 65 SER H A 65 SER N 1.0 . . . 5 5 A 66 LYS H A 66 LYS N 1.0 . . . 6 6 A 67 THR H A 67 THR N 1.0 . . . 7 7 A 69 ASN H A 69 ASN N 1.0 . . . 8 8 A 73 MET H A 73 MET N 1.0 . . . 9 9 A 75 ILE H A 75 ILE N 1.0 . . . 10 10 A 76 HIS H A 76 HIS N 1.0 . . . 11 11 A 81 CYS H A 81 CYS N 1.0 . . . 12 12 A 85 GLN H A 85 GLN N 1.0 . . . 13 13 A 86 ALA H A 86 ALA N 1.0 . . . 14 14 A 90 VAL H A 90 VAL N 1.0 . . . 15 15 A 92 ALA H A 92 ALA N 1.0 . . . 16 16 A 94 ASN H A 94 ASN N 1.0 . . . 17 17 A 95 LYS H A 95 LYS N 1.0 . . . 18 18 A 96 GLU H A 96 GLU N 1.0 . . . 19 19 A 100 LEU H A 100 LEU N 1.0 . . . 20 20 A 101 ALA H A 101 ALA N 1.0 . . . 21 21 A 103 GLN H A 103 GLN N 1.0 . . . 22 22 A 105 VAL H A 105 VAL N 1.0 . . . 23 23 A 106 LEU H A 106 LEU N 1.0 . . . 24 24 A 109 LEU H A 109 LEU N 1.0 . . . 25 25 A 111 TYR H A 111 TYR N 1.0 . . . 26 26 A 119 SER H A 119 SER N 1.0 . . . 27 27 A 121 ASP H A 121 ASP N 1.0 . . . 28 28 A 122 GLY H A 122 GLY N 1.0 . . . 29 29 A 123 GLN H A 123 GLN N 1.0 . . . 30 30 A 125 VAL H A 125 VAL N 1.0 . . . 31 31 A 130 PHE H A 130 PHE N 1.0 . . . 32 32 A 131 VAL H A 131 VAL N 1.0 . . . 33 33 A 136 THR H A 136 THR N 1.0 . . . 34 34 A 138 ARG H A 138 ARG N 1.0 . . . 35 35 A 139 ALA H A 139 ALA N 1.0 . . . 36 36 A 140 ASP H A 140 ASP N 1.0 . . . 37 37 A 142 THR H A 142 THR N 1.0 . . . 38 38 A 143 GLY H A 143 GLY N 1.0 . . . 39 39 A 145 TYR H A 145 TYR N 1.0 . . . 40 40 A 147 ASN H A 147 ASN N 1.0 . . . 41 41 A 148 ARG H A 148 ARG N 1.0 . . . 42 42 A 150 TYR H A 150 TYR N 1.0 . . . 43 43 A 151 ALA H A 151 ALA N 1.0 . . . 44 44 A 153 GLU H A 153 GLU N 1.0 . . . 45 45 A 155 ALA H A 155 ALA N 1.0 . . . 46 46 A 156 ASP H A 156 ASP N 1.0 . . . 47 47 A 157 THR H A 157 THR N 1.0 . . . 48 48 A 158 ALA H A 158 ALA N 1.0 . . . 49 49 A 159 LEU H A 159 LEU N 1.0 . . . 50 50 A 160 LEU H A 160 LEU N 1.0 . . . 51 51 A 161 LEU H A 161 LEU N 1.0 . . . 52 52 A 162 ASP H A 162 ASP N 1.0 . . . 53 53 A 165 LYS H A 165 LYS N 1.0 . . . 54 54 A 167 ALA H A 167 ALA N 1.0 . . . 55 55 A 168 LEU H A 168 LEU N 1.0 . . . 56 56 A 169 LYS H A 169 LYS N 1.0 . . . 57 57 A 173 THR H A 173 THR N 1.0 . . . stop_ save_