data_nef_c34376_6r0j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6R0J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PHE middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 TYR middle . . 7 A 7 THR middle . . 8 A 8 TYR middle . . 9 A 9 TRP middle . . 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 ALA middle . . 14 A 14 HIS middle . . 15 A 15 LEU middle . . 16 A 16 VAL middle . . 17 A 17 ASN middle . . 18 A 18 SER middle . . 19 A 19 GLY middle . false 20 A 20 TYR middle . . 21 A 21 GLY middle . false 22 A 22 VAL middle . . 23 A 23 ILE middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 TRP middle . . 33 A 33 LEU middle . . 34 A 34 GLU middle . . 35 A 35 ALA middle . . 36 A 36 PRO middle . false 37 A 37 ASP middle . . 38 A 38 LYS middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 HIS middle . . 42 A 42 ASP middle . . 43 A 43 LEU middle . . 44 A 44 VAL middle . . 45 A 45 ARG middle . . 46 A 46 LEU middle . . 47 A 47 TYR middle . . 48 A 48 LYS middle . . 49 A 49 HIS middle . . 50 A 50 ASP middle . . 51 A 51 LEU middle . . 52 A 52 ASP middle . . 53 A 53 PHE middle . . 54 A 54 ARG middle . . 55 A 55 GLN middle . . 56 A 56 GLU middle . . 57 A 57 MET middle . . 58 A 58 VAL middle . . 59 A 59 ARG middle . . 60 A 60 ASP middle . . 61 A 61 ILE middle . . 62 A 62 GLU middle . . 63 A 63 GLU middle . . 64 A 64 GLN middle . . 65 A 65 ALA middle . . 66 A 66 GLU middle . . 67 A 67 ARG middle . . 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 ARG middle . . 71 A 71 VAL middle . . 72 A 72 ARG middle . . 73 A 73 HIS middle . . 74 A 74 GLN middle . . 75 A 75 LEU middle . . 76 A 76 GLY middle . false 77 A 77 ARG middle . . 78 A 78 ARG middle . . 79 A 79 ARG middle . . 80 A 80 MET middle . . 81 A 81 LYS middle . . 82 A 82 LEU middle . . 83 A 83 LEU middle . . 84 A 84 ASN middle . . 85 A 85 VAL middle . . 86 A 86 PHE middle . . 87 A 87 PHE middle . . 88 A 88 SER middle . . 89 A 89 THR middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 PRO middle . false 93 A 93 VAL middle . . 94 A 94 ASP middle . . 95 A 95 ASP middle . . 96 A 96 TRP middle . . 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 ILE middle . . 100 A 100 ALA middle . . 101 A 101 LYS middle . . 102 A 102 LYS middle . . 103 A 103 THR middle . . 104 A 104 PHE middle . . 105 A 105 GLU middle . . 106 A 106 LYS middle . . 107 A 107 GLY middle . false 108 A 108 THR middle . . 109 A 109 VAL middle . . 110 A 110 SER middle . . 111 A 111 VAL middle . . 112 A 112 GLU middle . . 113 A 113 PRO middle . false 114 A 114 ALA middle . . 115 A 115 ILE middle . . 116 A 116 VAL middle . . 117 A 117 ARG middle . . 118 A 118 GLY middle . false 119 A 119 THR middle . . 120 A 120 MET middle . . 121 A 121 LEU middle . . 122 A 122 ARG middle . . 123 A 123 ASP middle . . 124 A 124 ASP middle . . 125 A 125 LEU middle . . 126 A 126 GLN middle . . 127 A 127 ALA middle . . 128 A 128 VAL middle . . 129 A 129 PHE middle . . 130 A 130 PRO middle . false 131 A 131 SER middle . . 132 A 132 PHE middle . . 133 A 133 ARG middle . . 134 A 134 THR middle . . 135 A 135 GLU middle . . 136 A 136 ASP middle . . 137 A 137 CYS middle . . 138 A 138 SER middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 HIS middle . . 142 A 142 ALA middle . . 143 A 143 SER middle . . 144 A 144 PHE middle . . 145 A 145 GLU middle . . 146 A 146 ASN middle . . 147 A 147 ALA middle . . 148 A 148 GLN middle . . 149 A 149 MET middle . . 150 A 150 ALA middle . . 151 A 151 ARG middle . . 152 A 152 GLU middle . . 153 A 153 ARG middle . . 154 A 154 PHE middle . . 155 A 155 LEU middle . . 156 A 156 SER middle . . 157 A 157 LEU middle . . 158 A 158 VAL middle . . 159 A 159 LEU middle . . 160 A 160 LYS middle . . 161 A 161 GLN middle . . 162 A 162 GLU middle . . 163 A 163 GLU middle . . 164 A 164 GLN middle . . 165 A 165 ARG middle . . 166 A 166 LYS middle . . 167 A 167 THR middle . . 168 A 168 GLU middle . . 169 A 169 ALA middle . . 170 A 170 ALA middle . . 171 A 171 VAL middle . . 172 A 172 PHE middle . . 173 A 173 GLN middle . . 174 A 174 ASN middle . . 175 A 175 GLY middle . false 176 A 176 LYS middle . . 177 A 177 LEU middle . . 178 A 178 GLU middle . . 179 A 179 ARG middle . . 180 A 180 GLU middle . . 181 A 181 ASN middle . . 182 A 182 LEU middle . . 183 A 183 TYR middle . . 184 A 184 PHE middle . . 185 A 185 GLN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PHE HA H 1 4.886 0.006 A 2 PHE HBy H 1 3.422 0.008 A 2 PHE HBx H 1 2.960 0.000 A 2 PHE HDx H 1 7.491 0.000 A 2 PHE HDy H 1 7.491 0.000 A 2 PHE HEx H 1 7.666 0.000 A 2 PHE HEy H 1 7.666 0.000 A 2 PHE C C 13 176.683 0.006 A 2 PHE CA C 13 59.862 0.094 A 2 PHE CB C 13 38.696 0.053 A 2 PHE CDx C 13 131.902 0.000 A 2 PHE CEx C 13 132.078 0.000 A 3 LEU H H 1 8.791 0.005 A 3 LEU HA H 1 4.765 0.000 A 3 LEU HBy H 1 1.915 0.000 A 3 LEU HBx H 1 1.647 0.000 A 3 LEU HDx% H 1 1.017 0.000 A 3 LEU HDy% H 1 0.977 0.000 A 3 LEU C C 13 179.632 0.012 A 3 LEU CA C 13 58.504 0.024 A 3 LEU CB C 13 42.081 0.082 A 3 LEU CDy C 13 26.119 0.000 A 3 LEU CDx C 13 23.117 0.000 A 3 LEU N N 15 121.266 0.022 A 4 LEU H H 1 8.444 0.005 A 4 LEU HA H 1 4.116 0.000 A 4 LEU HBy H 1 2.078 0.000 A 4 LEU HBx H 1 1.625 0.000 A 4 LEU HDx% H 1 0.795 0.000 A 4 LEU HDy% H 1 0.919 0.000 A 4 LEU C C 13 177.520 0.002 A 4 LEU CA C 13 58.573 0.067 A 4 LEU CB C 13 42.184 0.067 A 4 LEU CDy C 13 26.077 0.000 A 4 LEU CDx C 13 24.472 0.000 A 4 LEU N N 15 122.785 0.015 A 5 GLU H H 1 8.027 0.008 A 5 GLU HA H 1 3.677 0.003 A 5 GLU HBy H 1 2.425 0.005 A 5 GLU HBx H 1 2.309 0.008 A 5 GLU HGy H 1 2.622 0.000 A 5 GLU HGx H 1 2.412 0.003 A 5 GLU C C 13 176.952 0.006 A 5 GLU CA C 13 60.300 0.038 A 5 GLU CB C 13 29.515 0.101 A 5 GLU CG C 13 36.901 0.020 A 5 GLU N N 15 119.256 0.027 A 6 TYR H H 1 8.729 0.006 A 6 TYR HA H 1 4.286 0.006 A 6 TYR HBy H 1 3.386 0.012 A 6 TYR HBx H 1 3.225 0.000 A 6 TYR HDx H 1 7.082 0.007 A 6 TYR HDy H 1 7.082 0.007 A 6 TYR HEx H 1 6.952 0.000 A 6 TYR HEy H 1 6.952 0.000 A 6 TYR C C 13 175.925 0.007 A 6 TYR CA C 13 62.318 0.011 A 6 TYR CB C 13 39.773 0.045 A 6 TYR CDx C 13 133.183 0.037 A 6 TYR CEx C 13 118.581 0.000 A 6 TYR N N 15 117.478 0.038 A 7 THR H H 1 8.303 0.007 A 7 THR HA H 1 3.547 0.000 A 7 THR HB H 1 4.395 0.000 A 7 THR HG2% H 1 1.372 0.005 A 7 THR C C 13 174.668 0.000 A 7 THR CA C 13 67.764 0.040 A 7 THR CB C 13 68.546 0.036 A 7 THR CG2 C 13 22.814 0.079 A 7 THR N N 15 113.405 0.044 A 8 TYR H H 1 8.135 0.004 A 8 TYR HA H 1 3.042 0.001 A 8 TYR HBy H 1 2.746 0.000 A 8 TYR HBx H 1 2.104 0.001 A 8 TYR HDx H 1 6.664 0.000 A 8 TYR HDy H 1 6.664 0.000 A 8 TYR HEx H 1 7.102 0.000 A 8 TYR HEy H 1 7.102 0.000 A 8 TYR C C 13 175.157 0.025 A 8 TYR CA C 13 61.546 0.019 A 8 TYR CB C 13 37.788 0.018 A 8 TYR CEx C 13 120.114 0.000 A 8 TYR N N 15 123.258 0.024 A 9 TRP H H 1 7.197 0.006 A 9 TRP HA H 1 4.010 0.002 A 9 TRP HBy H 1 3.109 0.000 A 9 TRP HBx H 1 2.980 0.000 A 9 TRP HD1 H 1 7.442 0.000 A 9 TRP HE1 H 1 11.091 0.000 A 9 TRP HE3 H 1 7.102 0.000 A 9 TRP HH2 H 1 7.556 0.000 A 9 TRP HZ2 H 1 7.756 0.000 A 9 TRP HZ3 H 1 7.139 0.000 A 9 TRP C C 13 180.724 0.012 A 9 TRP CA C 13 58.790 0.074 A 9 TRP CB C 13 30.074 0.000 A 9 TRP CD1 C 13 129.898 0.000 A 9 TRP CE3 C 13 119.522 0.000 A 9 TRP CH2 C 13 124.990 0.000 A 9 TRP CZ2 C 13 114.851 0.000 A 9 TRP CZ3 C 13 122.919 0.000 A 9 TRP N N 15 115.688 0.026 A 9 TRP NE1 N 15 129.825 0.000 A 10 LYS H H 1 8.282 0.004 A 10 LYS HA H 1 4.109 0.007 A 10 LYS HGx H 1 1.217 0.000 A 10 LYS HGy H 1 1.217 0.000 A 10 LYS C C 13 180.165 0.002 A 10 LYS CA C 13 58.476 0.057 A 10 LYS CB C 13 31.089 0.051 A 10 LYS CG C 13 24.012 0.000 A 10 LYS N N 15 121.685 0.015 A 11 ILE H H 1 8.915 0.008 A 11 ILE HA H 1 3.331 0.003 A 11 ILE HB H 1 1.454 0.004 A 11 ILE HD1% H 1 -0.129 0.008 A 11 ILE HG1y H 1 0.594 0.015 A 11 ILE HG1x H 1 0.404 0.000 A 11 ILE HG2% H 1 0.104 0.000 A 11 ILE C C 13 176.897 0.020 A 11 ILE CA C 13 61.709 0.032 A 11 ILE CB C 13 34.886 0.080 A 11 ILE CD1 C 13 11.555 0.055 A 11 ILE CG1 C 13 28.162 0.045 A 11 ILE CG2 C 13 17.333 0.029 A 11 ILE N N 15 124.108 0.017 A 12 ALA H H 1 7.301 0.005 A 12 ALA HA H 1 3.325 0.007 A 12 ALA HB% H 1 0.399 0.000 A 12 ALA C C 13 178.672 0.006 A 12 ALA CA C 13 56.014 0.061 A 12 ALA CB C 13 17.438 0.034 A 12 ALA N N 15 123.725 0.021 A 13 ALA H H 1 7.495 0.005 A 13 ALA HA H 1 4.192 0.000 A 13 ALA HB% H 1 1.700 0.007 A 13 ALA C C 13 178.335 0.005 A 13 ALA CA C 13 55.516 0.065 A 13 ALA CB C 13 18.810 0.103 A 13 ALA N N 15 116.869 0.039 A 14 HIS H H 1 8.236 0.004 A 14 HIS HA H 1 4.514 0.007 A 14 HIS HBy H 1 3.453 0.000 A 14 HIS HBx H 1 3.379 0.000 A 14 HIS HD2 H 1 6.422 0.003 A 14 HIS HE1 H 1 8.867 0.000 A 14 HIS C C 13 178.698 0.021 A 14 HIS CA C 13 59.718 0.019 A 14 HIS CB C 13 30.577 0.047 A 14 HIS CD2 C 13 120.532 0.226 A 14 HIS N N 15 119.397 0.077 A 15 LEU H H 1 8.424 0.006 A 15 LEU HA H 1 3.644 0.005 A 15 LEU HBy H 1 1.600 0.007 A 15 LEU HBx H 1 0.512 0.003 A 15 LEU HDx% H 1 0.239 0.000 A 15 LEU HDy% H 1 0.199 0.002 A 15 LEU HG H 1 1.466 0.000 A 15 LEU C C 13 180.291 0.001 A 15 LEU CA C 13 58.005 0.026 A 15 LEU CB C 13 39.504 0.044 A 15 LEU CDy C 13 26.247 0.000 A 15 LEU CDx C 13 20.729 0.000 A 15 LEU CG C 13 26.362 0.000 A 15 LEU N N 15 120.188 0.017 A 16 VAL H H 1 8.086 0.004 A 16 VAL HA H 1 4.525 0.000 A 16 VAL HB H 1 2.328 0.002 A 16 VAL HGx% H 1 1.219 0.000 A 16 VAL HGy% H 1 1.094 0.000 A 16 VAL C C 13 180.157 0.005 A 16 VAL CA C 13 66.629 0.030 A 16 VAL CB C 13 31.545 0.030 A 16 VAL CGy C 13 24.337 0.041 A 16 VAL CGx C 13 21.862 0.000 A 16 VAL N N 15 123.483 0.017 A 17 ASN H H 1 8.800 0.003 A 17 ASN HA H 1 4.738 0.000 A 17 ASN HBx H 1 3.008 0.003 A 17 ASN HBy H 1 3.008 0.003 A 17 ASN HD2y H 1 7.631 0.000 A 17 ASN HD2x H 1 6.692 0.000 A 17 ASN C C 13 176.555 0.001 A 17 ASN CA C 13 55.657 0.012 A 17 ASN CB C 13 38.566 0.020 A 17 ASN N N 15 119.513 0.026 A 17 ASN ND2 N 15 111.388 0.003 A 18 SER H H 1 7.781 0.002 A 18 SER HA H 1 4.754 0.000 A 18 SER HBx H 1 4.160 0.000 A 18 SER HBy H 1 4.160 0.000 A 18 SER C C 13 173.825 0.012 A 18 SER CA C 13 58.450 0.001 A 18 SER CB C 13 63.454 0.014 A 18 SER N N 15 114.455 0.012 A 19 GLY H H 1 7.971 0.002 A 19 GLY HAy H 1 4.522 0.000 A 19 GLY HAx H 1 3.870 0.001 A 19 GLY C C 13 174.903 0.003 A 19 GLY CA C 13 45.279 0.037 A 19 GLY N N 15 106.991 0.014 A 20 TYR H H 1 8.472 0.002 A 20 TYR HA H 1 4.765 0.000 A 20 TYR HBx H 1 2.715 0.001 A 20 TYR HBy H 1 2.715 0.001 A 20 TYR HDx H 1 7.127 0.003 A 20 TYR HDy H 1 7.127 0.003 A 20 TYR HEx H 1 6.941 0.000 A 20 TYR HEy H 1 6.941 0.000 A 20 TYR C C 13 175.904 0.012 A 20 TYR CA C 13 58.482 0.027 A 20 TYR CB C 13 38.296 0.069 A 20 TYR CDx C 13 133.553 0.072 A 20 TYR CEx C 13 118.167 0.000 A 20 TYR N N 15 121.605 0.011 A 21 GLY H H 1 8.984 0.004 A 21 GLY HAy H 1 4.653 0.000 A 21 GLY HAx H 1 3.910 0.004 A 21 GLY C C 13 174.272 0.012 A 21 GLY CA C 13 44.160 0.073 A 21 GLY N N 15 108.851 0.029 A 22 VAL H H 1 9.248 0.005 A 22 VAL HA H 1 4.351 0.000 A 22 VAL HB H 1 2.226 0.000 A 22 VAL HGx% H 1 1.130 0.000 A 22 VAL HGy% H 1 1.080 0.000 A 22 VAL C C 13 176.278 0.010 A 22 VAL CA C 13 64.202 0.039 A 22 VAL CB C 13 32.116 0.056 A 22 VAL CGy C 13 23.313 0.000 A 22 VAL CGx C 13 22.087 0.000 A 22 VAL N N 15 124.478 0.006 A 23 ILE H H 1 8.875 0.004 A 23 ILE HA H 1 4.346 0.004 A 23 ILE HB H 1 1.812 0.000 A 23 ILE HD1% H 1 0.895 0.000 A 23 ILE HG1y H 1 1.643 0.000 A 23 ILE HG1x H 1 1.153 0.000 A 23 ILE HG2% H 1 0.843 0.000 A 23 ILE C C 13 175.939 0.018 A 23 ILE CA C 13 62.178 0.009 A 23 ILE CB C 13 39.237 0.016 A 23 ILE CD1 C 13 14.137 0.000 A 23 ILE CG1 C 13 27.745 0.001 A 23 ILE CG2 C 13 17.382 0.000 A 23 ILE N N 15 128.150 0.038 A 24 GLN H H 1 8.009 0.007 A 24 GLN HA H 1 4.751 0.000 A 24 GLN HBx H 1 2.158 0.000 A 24 GLN HBy H 1 2.158 0.000 A 24 GLN HE2y H 1 6.818 0.000 A 24 GLN HGx H 1 2.424 0.000 A 24 GLN HGy H 1 2.424 0.000 A 24 GLN C C 13 174.031 0.008 A 24 GLN CA C 13 56.453 0.019 A 24 GLN CB C 13 32.001 0.032 A 24 GLN CG C 13 34.105 0.024 A 24 GLN N N 15 119.138 0.043 A 24 GLN NE2 N 15 111.189 0.000 A 25 ALA H H 1 8.921 0.005 A 25 ALA HA H 1 4.959 0.000 A 25 ALA HB% H 1 1.650 0.000 A 25 ALA C C 13 176.381 0.002 A 25 ALA CA C 13 52.334 0.046 A 25 ALA CB C 13 21.389 0.013 A 25 ALA N N 15 127.846 0.015 A 26 GLY H H 1 8.690 0.002 A 26 GLY HAy H 1 4.417 0.000 A 26 GLY HAx H 1 4.139 0.000 A 26 GLY C C 13 174.492 0.008 A 26 GLY CA C 13 46.026 0.050 A 26 GLY N N 15 108.180 0.006 A 27 GLU H H 1 8.948 0.002 A 27 GLU HA H 1 4.699 0.000 A 27 GLU HBy H 1 2.405 0.000 A 27 GLU HBx H 1 2.196 0.000 A 27 GLU HGy H 1 2.512 0.000 A 27 GLU HGx H 1 2.439 0.000 A 27 GLU C C 13 177.028 0.003 A 27 GLU CA C 13 56.622 0.066 A 27 GLU CB C 13 30.380 0.008 A 27 GLU CG C 13 36.499 0.028 A 27 GLU N N 15 121.578 0.006 A 28 SER H H 1 8.712 0.005 A 28 SER HA H 1 4.688 0.000 A 28 SER HBy H 1 4.193 0.000 A 28 SER HBx H 1 4.147 0.000 A 28 SER C C 13 174.626 0.003 A 28 SER CA C 13 59.337 0.005 A 28 SER CB C 13 63.896 0.002 A 28 SER N N 15 115.242 0.025 A 29 ASP H H 1 8.503 0.003 A 29 ASP HA H 1 4.757 0.000 A 29 ASP HBy H 1 3.322 0.013 A 29 ASP HBx H 1 3.224 0.000 A 29 ASP C C 13 174.056 0.022 A 29 ASP CA C 13 55.008 0.033 A 29 ASP CB C 13 41.046 0.046 A 29 ASP N N 15 117.462 0.025 A 30 GLU H H 1 7.692 0.003 A 30 GLU HA H 1 5.764 0.005 A 30 GLU HBy H 1 2.021 0.000 A 30 GLU HBx H 1 1.864 0.000 A 30 GLU HGy H 1 2.465 0.000 A 30 GLU HGx H 1 2.327 0.000 A 30 GLU C C 13 174.967 0.009 A 30 GLU CA C 13 54.403 0.007 A 30 GLU CB C 13 33.663 0.029 A 30 GLU CG C 13 35.423 0.000 A 30 GLU N N 15 114.656 0.050 A 31 ILE H H 1 8.200 0.004 A 31 ILE HA H 1 4.798 0.000 A 31 ILE HB H 1 1.387 0.006 A 31 ILE HD1% H 1 0.173 0.004 A 31 ILE HG1y H 1 1.780 0.001 A 31 ILE HG1x H 1 1.087 0.001 A 31 ILE HG2% H 1 1.020 0.000 A 31 ILE C C 13 175.178 0.006 A 31 ILE CA C 13 60.672 0.011 A 31 ILE CB C 13 43.233 0.019 A 31 ILE CD1 C 13 15.351 0.010 A 31 ILE CG1 C 13 27.675 0.014 A 31 ILE CG2 C 13 17.716 0.000 A 31 ILE N N 15 122.845 0.015 A 32 TRP H H 1 9.241 0.005 A 32 TRP HA H 1 5.439 0.004 A 32 TRP HBy H 1 3.162 0.000 A 32 TRP HBx H 1 3.094 0.000 A 32 TRP HD1 H 1 7.039 0.000 A 32 TRP HE1 H 1 9.800 0.000 A 32 TRP HE3 H 1 7.296 0.002 A 32 TRP HH2 H 1 7.042 0.003 A 32 TRP HZ2 H 1 7.751 0.004 A 32 TRP HZ3 H 1 6.894 0.001 A 32 TRP C C 13 176.064 0.009 A 32 TRP CA C 13 56.600 0.036 A 32 TRP CB C 13 31.887 0.034 A 32 TRP CD1 C 13 124.954 0.000 A 32 TRP CE3 C 13 118.417 0.000 A 32 TRP CH2 C 13 123.765 0.026 A 32 TRP CZ2 C 13 115.788 0.000 A 32 TRP CZ3 C 13 121.891 0.010 A 32 TRP N N 15 125.925 0.009 A 32 TRP NE1 N 15 128.909 0.000 A 33 LEU H H 1 9.905 0.009 A 33 LEU HA H 1 5.763 0.007 A 33 LEU HBy H 1 1.903 0.000 A 33 LEU HBx H 1 1.846 0.000 A 33 LEU HDx% H 1 0.702 0.000 A 33 LEU HDy% H 1 0.928 0.000 A 33 LEU HG H 1 1.654 0.000 A 33 LEU C C 13 175.185 0.017 A 33 LEU CA C 13 53.830 0.030 A 33 LEU CB C 13 46.559 0.019 A 33 LEU CDy C 13 27.724 0.000 A 33 LEU CDx C 13 26.443 0.000 A 33 LEU CG C 13 27.735 0.000 A 33 LEU N N 15 122.341 0.032 A 34 GLU H H 1 9.935 0.003 A 34 GLU HA H 1 4.947 0.001 A 34 GLU HBy H 1 2.151 0.002 A 34 GLU HBx H 1 2.022 0.000 A 34 GLU HGx H 1 2.410 0.000 A 34 GLU HGy H 1 2.410 0.000 A 34 GLU C C 13 175.444 0.002 A 34 GLU CA C 13 55.219 0.006 A 34 GLU CB C 13 32.026 0.035 A 34 GLU CG C 13 36.296 0.000 A 34 GLU N N 15 123.080 0.019 A 35 ALA H H 1 8.023 0.004 A 35 ALA HA H 1 3.951 0.000 A 35 ALA HB% H 1 1.406 0.000 A 35 ALA CA C 13 50.622 0.040 A 35 ALA CB C 13 19.445 0.051 A 35 ALA N N 15 129.269 0.025 A 36 PRO HA H 1 4.543 0.002 A 36 PRO HBx H 1 1.943 0.000 A 36 PRO HBy H 1 2.313 0.000 A 36 PRO HDy H 1 2.769 0.000 A 36 PRO HDx H 1 2.272 0.000 A 36 PRO HGy H 1 1.819 0.000 A 36 PRO HGx H 1 1.725 0.000 A 36 PRO C C 13 176.652 0.000 A 36 PRO CA C 13 62.470 0.000 A 36 PRO CB C 13 32.127 0.013 A 36 PRO CD C 13 49.276 0.000 A 36 PRO CG C 13 26.841 0.011 A 37 ASP H H 1 8.309 0.003 A 37 ASP HA H 1 4.533 0.000 A 37 ASP HBy H 1 2.786 0.000 A 37 ASP HBx H 1 2.680 0.000 A 37 ASP C C 13 176.325 0.001 A 37 ASP CA C 13 55.675 0.012 A 37 ASP CB C 13 41.462 0.040 A 37 ASP N N 15 120.751 0.017 A 38 LYS H H 1 8.418 0.007 A 38 LYS HA H 1 4.206 0.000 A 38 LYS HBx H 1 2.064 0.000 A 38 LYS HBy H 1 2.064 0.000 A 38 LYS HDx H 1 3.113 0.000 A 38 LYS HDy H 1 3.113 0.000 A 38 LYS HGx H 1 1.465 0.004 A 38 LYS HGy H 1 1.465 0.004 A 38 LYS C C 13 176.708 0.003 A 38 LYS CA C 13 57.294 0.002 A 38 LYS CB C 13 29.983 0.045 A 38 LYS CG C 13 25.325 0.054 A 38 LYS N N 15 116.972 0.024 A 39 SER H H 1 7.886 0.006 A 39 SER HA H 1 4.351 0.000 A 39 SER HBy H 1 4.336 0.000 A 39 SER HBx H 1 4.106 0.000 A 39 SER C C 13 174.701 0.000 A 39 SER CA C 13 57.071 0.060 A 39 SER CB C 13 65.996 0.106 A 39 SER N N 15 115.076 0.019 A 40 SER HA H 1 4.295 0.002 A 40 SER HBy H 1 3.919 0.001 A 40 SER HBx H 1 3.856 0.000 A 40 SER C C 13 173.105 0.000 A 40 SER CA C 13 60.067 0.049 A 40 SER CB C 13 63.374 0.030 A 41 HIS H H 1 7.272 0.002 A 41 HIS HA H 1 4.598 0.000 A 41 HIS HBx H 1 2.971 0.000 A 41 HIS HBy H 1 3.334 0.000 A 41 HIS HD2 H 1 6.668 0.000 A 41 HIS HE1 H 1 7.929 0.000 A 41 HIS C C 13 173.056 0.005 A 41 HIS CA C 13 55.475 0.019 A 41 HIS CB C 13 31.797 0.036 A 41 HIS CD2 C 13 120.970 0.000 A 41 HIS CE1 C 13 138.388 0.000 A 41 HIS N N 15 115.854 0.012 A 42 ASP H H 1 8.759 0.005 A 42 ASP HA H 1 4.969 0.000 A 42 ASP HBy H 1 2.982 0.000 A 42 ASP HBx H 1 2.848 0.000 A 42 ASP C C 13 176.909 0.029 A 42 ASP CA C 13 56.952 0.033 A 42 ASP CB C 13 45.106 0.036 A 42 ASP N N 15 117.744 0.027 A 43 LEU H H 1 8.283 0.006 A 43 LEU HA H 1 5.700 0.003 A 43 LEU HBy H 1 1.885 0.000 A 43 LEU HBx H 1 1.758 0.000 A 43 LEU HDx% H 1 1.227 0.002 A 43 LEU HDy% H 1 1.249 0.000 A 43 LEU HG H 1 1.765 0.000 A 43 LEU C C 13 174.912 0.003 A 43 LEU CA C 13 52.942 0.022 A 43 LEU CB C 13 49.438 0.044 A 43 LEU CDy C 13 27.738 0.017 A 43 LEU CDx C 13 24.141 0.000 A 43 LEU CG C 13 27.595 0.000 A 43 LEU N N 15 117.675 0.026 A 44 VAL H H 1 9.344 0.004 A 44 VAL HA H 1 4.999 0.003 A 44 VAL HB H 1 1.895 0.003 A 44 VAL HGx% H 1 1.125 0.000 A 44 VAL HGy% H 1 0.860 0.000 A 44 VAL C C 13 172.745 0.009 A 44 VAL CA C 13 60.752 0.032 A 44 VAL CB C 13 36.429 0.047 A 44 VAL CGy C 13 23.360 0.019 A 44 VAL CGx C 13 21.667 0.054 A 44 VAL N N 15 121.260 0.009 A 45 ARG H H 1 8.779 0.007 A 45 ARG HA H 1 4.915 0.000 A 45 ARG HBy H 1 1.341 0.013 A 45 ARG HBx H 1 -0.020 0.000 A 45 ARG C C 13 173.739 0.011 A 45 ARG CA C 13 53.150 0.022 A 45 ARG CB C 13 32.530 0.083 A 45 ARG N N 15 127.652 0.014 A 46 LEU H H 1 8.828 0.007 A 46 LEU HA H 1 5.041 0.000 A 46 LEU HBy H 1 1.649 0.002 A 46 LEU HBx H 1 1.069 0.000 A 46 LEU HDx% H 1 0.694 0.000 A 46 LEU HDy% H 1 0.215 0.005 A 46 LEU HG H 1 1.381 0.000 A 46 LEU C C 13 176.149 0.036 A 46 LEU CA C 13 52.697 0.113 A 46 LEU CB C 13 41.686 0.050 A 46 LEU CDx C 13 22.974 0.000 A 46 LEU CDy C 13 25.188 0.006 A 46 LEU CG C 13 26.357 0.000 A 46 LEU N N 15 124.459 0.025 A 47 TYR H H 1 9.662 0.004 A 47 TYR HA H 1 5.801 0.000 A 47 TYR HBy H 1 2.867 0.001 A 47 TYR HBx H 1 2.461 0.000 A 47 TYR HDx H 1 7.096 0.009 A 47 TYR HDy H 1 7.096 0.009 A 47 TYR HEx H 1 6.644 0.000 A 47 TYR HEy H 1 6.644 0.000 A 47 TYR C C 13 173.228 0.000 A 47 TYR CA C 13 53.968 0.058 A 47 TYR CB C 13 39.855 0.025 A 47 TYR CDx C 13 132.477 0.000 A 47 TYR CEx C 13 117.907 0.000 A 47 TYR N N 15 129.303 0.030 A 48 LYS H H 1 8.881 0.004 A 48 LYS HA H 1 4.616 0.000 A 48 LYS HBy H 1 1.392 0.001 A 48 LYS HBx H 1 0.227 0.000 A 48 LYS HDy H 1 1.221 0.002 A 48 LYS HDx H 1 0.353 0.000 A 48 LYS HEy H 1 2.538 0.000 A 48 LYS HEx H 1 2.513 0.000 A 48 LYS HGy H 1 0.949 0.000 A 48 LYS HGx H 1 0.825 0.000 A 48 LYS C C 13 173.132 0.005 A 48 LYS CA C 13 55.069 0.010 A 48 LYS CB C 13 30.436 0.041 A 48 LYS CD C 13 28.234 0.003 A 48 LYS CE C 13 40.488 0.045 A 48 LYS N N 15 132.237 0.018 A 49 HIS H H 1 7.841 0.002 A 49 HIS HA H 1 4.209 0.000 A 49 HIS HBy H 1 2.141 0.000 A 49 HIS HBx H 1 1.962 0.000 A 49 HIS HD2 H 1 6.704 0.000 A 49 HIS C C 13 171.954 0.005 A 49 HIS CA C 13 55.804 0.017 A 49 HIS CB C 13 30.117 0.042 A 49 HIS CD2 C 13 119.619 0.000 A 49 HIS N N 15 126.490 0.014 A 50 ASP H H 1 8.144 0.001 A 50 ASP HA H 1 4.861 0.000 A 50 ASP HBy H 1 2.744 0.000 A 50 ASP HBx H 1 2.365 0.001 A 50 ASP C C 13 175.195 0.008 A 50 ASP CA C 13 54.572 0.009 A 50 ASP CB C 13 39.807 0.044 A 50 ASP N N 15 126.998 0.016 A 51 LEU H H 1 8.564 0.004 A 51 LEU HA H 1 4.324 0.003 A 51 LEU HBy H 1 1.499 0.000 A 51 LEU HBx H 1 0.997 0.000 A 51 LEU HDx% H 1 0.477 0.004 A 51 LEU HDy% H 1 0.768 0.000 A 51 LEU HG H 1 1.751 0.000 A 51 LEU C C 13 175.246 0.026 A 51 LEU CA C 13 53.775 0.022 A 51 LEU CB C 13 44.955 0.047 A 51 LEU CDy C 13 25.659 0.000 A 51 LEU CDx C 13 23.556 0.000 A 51 LEU CG C 13 25.849 0.000 A 51 LEU N N 15 125.210 0.012 A 52 ASP H H 1 9.077 0.003 A 52 ASP HA H 1 4.596 0.000 A 52 ASP HBy H 1 2.467 0.001 A 52 ASP HBx H 1 2.066 0.003 A 52 ASP C C 13 175.341 0.131 A 52 ASP CA C 13 55.911 0.034 A 52 ASP CB C 13 42.903 0.044 A 52 ASP N N 15 120.627 0.030 A 53 PHE H H 1 8.202 0.003 A 53 PHE HA H 1 5.321 0.000 A 53 PHE HBy H 1 3.916 0.000 A 53 PHE HBx H 1 2.810 0.000 A 53 PHE HDx H 1 7.392 0.000 A 53 PHE HDy H 1 7.392 0.000 A 53 PHE HEx H 1 7.410 0.000 A 53 PHE HEy H 1 7.410 0.000 A 53 PHE C C 13 177.453 0.000 A 53 PHE CA C 13 56.686 0.040 A 53 PHE CB C 13 43.438 0.040 A 53 PHE CDx C 13 132.658 0.000 A 53 PHE CEx C 13 131.540 0.000 A 53 PHE N N 15 115.734 0.008 A 54 ARG HA H 1 4.009 0.000 A 54 ARG HBy H 1 2.035 0.000 A 54 ARG HBx H 1 1.969 0.000 A 54 ARG HDy H 1 3.207 0.000 A 54 ARG HDx H 1 3.182 0.000 A 54 ARG HGy H 1 1.972 0.005 A 54 ARG HGx H 1 1.664 0.000 A 54 ARG C C 13 178.537 0.016 A 54 ARG CA C 13 59.955 0.005 A 54 ARG CB C 13 29.482 0.030 A 54 ARG CD C 13 44.287 0.007 A 54 ARG CG C 13 26.861 0.004 A 55 GLN H H 1 9.471 0.005 A 55 GLN HA H 1 4.202 0.000 A 55 GLN HBy H 1 2.315 0.000 A 55 GLN HBx H 1 2.095 0.000 A 55 GLN HE2y H 1 7.469 0.000 A 55 GLN HE2x H 1 6.924 0.000 A 55 GLN HGx H 1 2.563 0.000 A 55 GLN HGy H 1 2.563 0.000 A 55 GLN C C 13 177.774 0.006 A 55 GLN CA C 13 58.617 0.025 A 55 GLN CB C 13 27.930 0.067 A 55 GLN CG C 13 33.462 0.000 A 55 GLN N N 15 119.988 0.027 A 55 GLN NE2 N 15 111.124 0.014 A 56 GLU H H 1 7.845 0.003 A 56 GLU HA H 1 4.227 0.000 A 56 GLU HBy H 1 2.578 0.004 A 56 GLU HBx H 1 2.269 0.000 A 56 GLU HGy H 1 2.619 0.000 A 56 GLU HGx H 1 2.573 0.000 A 56 GLU C C 13 180.049 0.025 A 56 GLU CA C 13 59.059 0.119 A 56 GLU CB C 13 30.805 0.061 A 56 GLU CG C 13 37.648 0.012 A 56 GLU N N 15 117.548 0.015 A 57 MET H H 1 7.448 0.004 A 57 MET HA H 1 4.017 0.004 A 57 MET HBx H 1 2.160 0.000 A 57 MET HBy H 1 2.160 0.000 A 57 MET HE% H 1 1.791 0.000 A 57 MET HGy H 1 2.163 0.000 A 57 MET HGx H 1 1.766 0.000 A 57 MET C C 13 177.161 0.006 A 57 MET CA C 13 59.182 0.043 A 57 MET CB C 13 34.001 0.049 A 57 MET CE C 13 16.687 0.000 A 57 MET CG C 13 32.507 0.068 A 57 MET N N 15 118.036 0.019 A 58 VAL H H 1 7.807 0.003 A 58 VAL HA H 1 3.507 0.000 A 58 VAL HB H 1 2.186 0.000 A 58 VAL HGx% H 1 1.192 0.001 A 58 VAL HGy% H 1 1.048 0.000 A 58 VAL C C 13 177.584 0.005 A 58 VAL CA C 13 67.134 0.029 A 58 VAL CB C 13 32.180 0.045 A 58 VAL CGy C 13 23.123 0.011 A 58 VAL CGx C 13 21.156 0.000 A 58 VAL N N 15 118.577 0.021 A 59 ARG H H 1 8.227 0.004 A 59 ARG HA H 1 4.179 0.000 A 59 ARG HBy H 1 2.046 0.000 A 59 ARG HBx H 1 1.982 0.000 A 59 ARG HGy H 1 1.889 0.000 A 59 ARG HGx H 1 1.788 0.000 A 59 ARG C C 13 178.759 0.003 A 59 ARG CA C 13 59.227 0.003 A 59 ARG CB C 13 30.048 0.023 A 59 ARG CG C 13 27.152 0.017 A 59 ARG N N 15 117.853 0.019 A 60 ASP H H 1 7.562 0.004 A 60 ASP HA H 1 4.454 0.000 A 60 ASP HBy H 1 3.060 0.000 A 60 ASP HBx H 1 2.913 0.003 A 60 ASP C C 13 178.470 0.008 A 60 ASP CA C 13 58.949 0.030 A 60 ASP CB C 13 43.587 0.026 A 60 ASP N N 15 118.434 0.008 A 61 ILE H H 1 8.437 0.003 A 61 ILE HA H 1 3.346 0.000 A 61 ILE HB H 1 1.936 0.000 A 61 ILE HD1% H 1 1.000 0.000 A 61 ILE HG1y H 1 2.257 0.000 A 61 ILE HG1x H 1 0.917 0.000 A 61 ILE HG2% H 1 0.663 0.000 A 61 ILE C C 13 177.217 0.007 A 61 ILE CA C 13 66.875 0.081 A 61 ILE CB C 13 38.374 0.058 A 61 ILE CD1 C 13 15.013 0.000 A 61 ILE CG1 C 13 31.242 0.008 A 61 ILE CG2 C 13 17.170 0.000 A 61 ILE N N 15 119.171 0.026 A 62 GLU H H 1 8.039 0.004 A 62 GLU HA H 1 3.694 0.003 A 62 GLU HBy H 1 2.156 0.000 A 62 GLU HBx H 1 2.047 0.000 A 62 GLU HGy H 1 2.463 0.000 A 62 GLU HGx H 1 2.007 0.000 A 62 GLU C C 13 180.074 0.001 A 62 GLU CA C 13 60.053 0.056 A 62 GLU CB C 13 29.429 0.020 A 62 GLU CG C 13 36.757 0.000 A 62 GLU N N 15 117.710 0.021 A 63 GLU H H 1 8.207 0.002 A 63 GLU HA H 1 4.182 0.000 A 63 GLU HBy H 1 2.279 0.000 A 63 GLU HBx H 1 2.137 0.000 A 63 GLU HGy H 1 2.445 0.000 A 63 GLU HGx H 1 2.278 0.000 A 63 GLU C C 13 180.105 0.012 A 63 GLU CA C 13 59.562 0.058 A 63 GLU CB C 13 29.207 0.037 A 63 GLU CG C 13 36.468 0.048 A 63 GLU N N 15 120.352 0.007 A 64 GLN H H 1 8.804 0.002 A 64 GLN HA H 1 4.472 0.000 A 64 GLN HBy H 1 2.100 0.002 A 64 GLN HBx H 1 1.842 0.000 A 64 GLN HE2y H 1 6.974 0.000 A 64 GLN HE2x H 1 6.693 0.000 A 64 GLN HGy H 1 2.833 0.000 A 64 GLN HGx H 1 1.974 0.000 A 64 GLN C C 13 179.133 0.022 A 64 GLN CA C 13 56.868 0.011 A 64 GLN CB C 13 26.332 0.041 A 64 GLN CG C 13 31.864 0.000 A 64 GLN N N 15 118.419 0.009 A 64 GLN NE2 N 15 115.055 0.002 A 65 ALA H H 1 8.375 0.004 A 65 ALA HA H 1 3.945 0.000 A 65 ALA HB% H 1 1.693 0.000 A 65 ALA C C 13 179.650 0.005 A 65 ALA CA C 13 55.770 0.023 A 65 ALA CB C 13 18.021 0.033 A 65 ALA N N 15 120.948 0.012 A 66 GLU H H 1 7.426 0.002 A 66 GLU HA H 1 4.187 0.000 A 66 GLU HBx H 1 1.687 0.000 A 66 GLU HBy H 1 2.287 0.000 A 66 GLU HGy H 1 2.553 0.000 A 66 GLU HGx H 1 2.457 0.000 A 66 GLU C C 13 179.322 0.003 A 66 GLU CA C 13 59.257 0.025 A 66 GLU CB C 13 29.399 0.020 A 66 GLU CG C 13 36.004 0.003 A 66 GLU N N 15 116.532 0.013 A 67 ARG H H 1 7.837 0.005 A 67 ARG HA H 1 4.072 0.000 A 67 ARG HBx H 1 2.086 0.000 A 67 ARG HBy H 1 2.086 0.000 A 67 ARG HDx H 1 3.313 0.000 A 67 ARG HDy H 1 3.313 0.000 A 67 ARG HGx H 1 1.563 0.000 A 67 ARG HGy H 1 1.563 0.000 A 67 ARG C C 13 179.391 0.006 A 67 ARG CA C 13 59.929 0.046 A 67 ARG CB C 13 31.201 0.026 A 67 ARG N N 15 120.128 0.031 A 68 VAL H H 1 8.953 0.004 A 68 VAL HA H 1 3.661 0.003 A 68 VAL HB H 1 2.317 0.001 A 68 VAL HGx% H 1 1.384 0.000 A 68 VAL HGy% H 1 1.098 0.000 A 68 VAL C C 13 176.975 0.116 A 68 VAL CA C 13 66.490 0.024 A 68 VAL CB C 13 31.279 0.047 A 68 VAL CGy C 13 25.731 0.038 A 68 VAL CGx C 13 23.837 0.000 A 68 VAL N N 15 118.672 0.011 A 69 GLU H H 1 8.183 0.004 A 69 GLU HA H 1 4.447 0.000 A 69 GLU HBy H 1 2.323 0.000 A 69 GLU HBx H 1 2.138 0.000 A 69 GLU HGx H 1 2.557 0.000 A 69 GLU HGy H 1 2.557 0.000 A 69 GLU C C 13 177.861 0.020 A 69 GLU CA C 13 58.705 0.036 A 69 GLU CB C 13 28.217 0.070 A 69 GLU N N 15 122.484 0.023 A 70 ARG H H 1 7.418 0.004 A 70 ARG HA H 1 4.215 0.000 A 70 ARG HBy H 1 2.104 0.000 A 70 ARG HBx H 1 1.971 0.000 A 70 ARG HGx H 1 1.719 0.000 A 70 ARG HGy H 1 1.719 0.000 A 70 ARG C C 13 179.698 0.010 A 70 ARG CA C 13 59.838 0.010 A 70 ARG CB C 13 29.976 0.041 A 70 ARG N N 15 117.406 0.018 A 71 VAL H H 1 7.588 0.003 A 71 VAL HA H 1 3.736 0.002 A 71 VAL HB H 1 2.199 0.000 A 71 VAL HGx% H 1 0.825 0.000 A 71 VAL HGy% H 1 0.825 0.000 A 71 VAL C C 13 177.131 0.008 A 71 VAL CA C 13 66.140 0.032 A 71 VAL CB C 13 31.809 0.047 A 71 VAL CGx C 13 22.395 0.000 A 71 VAL N N 15 120.237 0.015 A 72 ARG H H 1 9.076 0.003 A 72 ARG HA H 1 3.762 0.000 A 72 ARG HBy H 1 2.145 0.000 A 72 ARG HBx H 1 1.778 0.000 A 72 ARG HDy H 1 3.094 0.000 A 72 ARG HDx H 1 2.736 0.000 A 72 ARG C C 13 178.785 0.017 A 72 ARG CA C 13 60.543 0.015 A 72 ARG CB C 13 29.107 0.042 A 72 ARG N N 15 121.527 0.038 A 73 HIS H H 1 8.326 0.004 A 73 HIS HA H 1 4.324 0.000 A 73 HIS HBx H 1 3.333 0.004 A 73 HIS HBy H 1 3.333 0.004 A 73 HIS HD2 H 1 7.216 0.003 A 73 HIS C C 13 178.447 0.001 A 73 HIS CA C 13 59.625 0.056 A 73 HIS CB C 13 30.378 0.043 A 73 HIS CD2 C 13 119.892 0.000 A 73 HIS N N 15 116.879 0.014 A 74 GLN H H 1 8.051 0.007 A 74 GLN HA H 1 4.088 0.006 A 74 GLN HBy H 1 2.364 0.000 A 74 GLN HBx H 1 2.264 0.000 A 74 GLN HE2y H 1 7.386 0.000 A 74 GLN HE2x H 1 6.861 0.000 A 74 GLN HGy H 1 2.587 0.000 A 74 GLN HGx H 1 2.486 0.000 A 74 GLN C C 13 178.096 0.003 A 74 GLN CA C 13 58.794 0.037 A 74 GLN CB C 13 28.727 0.045 A 74 GLN CG C 13 34.072 0.000 A 74 GLN N N 15 119.915 0.013 A 74 GLN NE2 N 15 110.713 0.000 A 75 LEU H H 1 8.242 0.006 A 75 LEU HA H 1 4.380 0.005 A 75 LEU HBy H 1 1.747 0.001 A 75 LEU HBx H 1 1.678 0.001 A 75 LEU HDx% H 1 0.883 0.004 A 75 LEU HDy% H 1 0.901 0.005 A 75 LEU HG H 1 1.901 0.000 A 75 LEU C C 13 178.006 0.030 A 75 LEU CA C 13 55.368 0.017 A 75 LEU CB C 13 43.388 0.031 A 75 LEU CDy C 13 23.919 0.012 A 75 LEU CDx C 13 22.297 0.020 A 75 LEU N N 15 116.163 0.013 A 76 GLY H H 1 8.017 0.003 A 76 GLY HAy H 1 4.045 0.000 A 76 GLY HAx H 1 3.941 0.000 A 76 GLY C C 13 175.533 0.004 A 76 GLY CA C 13 46.546 0.022 A 76 GLY N N 15 109.170 0.008 A 77 ARG H H 1 7.451 0.005 A 77 ARG HA H 1 4.596 0.004 A 77 ARG HBy H 1 2.093 0.000 A 77 ARG HBx H 1 1.671 0.003 A 77 ARG HDy H 1 3.424 0.000 A 77 ARG HDx H 1 3.349 0.000 A 77 ARG HGy H 1 1.825 0.000 A 77 ARG HGx H 1 1.717 0.000 A 77 ARG C C 13 176.388 0.000 A 77 ARG CA C 13 54.279 0.126 A 77 ARG CB C 13 32.091 0.072 A 77 ARG CD C 13 42.650 0.018 A 77 ARG CG C 13 27.630 0.008 A 77 ARG N N 15 117.349 0.013 A 78 ARG H H 1 9.831 0.000 A 78 ARG HA H 1 4.188 0.004 A 78 ARG HBx H 1 1.990 0.000 A 78 ARG HBy H 1 1.990 0.000 A 78 ARG HE H 1 8.561 0.000 A 78 ARG C C 13 176.592 0.007 A 78 ARG CA C 13 58.556 0.012 A 78 ARG CB C 13 30.750 0.029 A 78 ARG N N 15 128.983 0.000 A 78 ARG NE N 15 81.301 0.000 A 79 ARG H H 1 7.760 0.003 A 79 ARG HA H 1 5.027 0.002 A 79 ARG HBy H 1 1.954 0.000 A 79 ARG HBx H 1 1.907 0.002 A 79 ARG HDx H 1 3.245 0.000 A 79 ARG HDy H 1 3.245 0.000 A 79 ARG HGy H 1 1.650 0.000 A 79 ARG HGx H 1 1.614 0.000 A 79 ARG C C 13 175.043 0.004 A 79 ARG CA C 13 54.604 0.079 A 79 ARG CB C 13 33.775 0.021 A 79 ARG CG C 13 26.794 0.003 A 79 ARG N N 15 115.198 0.020 A 80 MET H H 1 8.079 0.004 A 80 MET HA H 1 4.977 0.000 A 80 MET HBy H 1 2.014 0.000 A 80 MET HBx H 1 1.808 0.003 A 80 MET HE% H 1 2.124 0.000 A 80 MET HGy H 1 2.566 0.000 A 80 MET HGx H 1 2.434 0.000 A 80 MET C C 13 173.793 0.008 A 80 MET CA C 13 56.227 0.061 A 80 MET CB C 13 39.605 0.065 A 80 MET CE C 13 18.523 0.000 A 80 MET CG C 13 34.325 0.008 A 80 MET N N 15 118.692 0.037 A 81 LYS H H 1 10.138 0.003 A 81 LYS HA H 1 5.512 0.003 A 81 LYS HBy H 1 2.072 0.000 A 81 LYS HBx H 1 1.913 0.000 A 81 LYS HEx H 1 3.005 0.000 A 81 LYS HEy H 1 3.005 0.000 A 81 LYS HGy H 1 1.550 0.003 A 81 LYS HGx H 1 1.424 0.000 A 81 LYS C C 13 175.409 0.003 A 81 LYS CA C 13 55.347 0.072 A 81 LYS CB C 13 35.838 0.081 A 81 LYS CG C 13 25.388 0.149 A 81 LYS N N 15 124.964 0.020 A 82 LEU H H 1 9.246 0.003 A 82 LEU HA H 1 5.279 0.000 A 82 LEU HBy H 1 2.095 0.004 A 82 LEU HBx H 1 1.497 0.000 A 82 LEU HDx% H 1 0.810 0.000 A 82 LEU HDy% H 1 0.732 0.000 A 82 LEU HG H 1 1.384 0.000 A 82 LEU C C 13 174.369 0.012 A 82 LEU CA C 13 53.133 0.024 A 82 LEU CB C 13 46.961 0.006 A 82 LEU CDy C 13 26.248 0.000 A 82 LEU CDx C 13 25.665 0.000 A 82 LEU CG C 13 25.717 0.000 A 82 LEU N N 15 128.538 0.017 A 83 LEU H H 1 8.702 0.006 A 83 LEU HA H 1 5.064 0.000 A 83 LEU HBy H 1 1.695 0.000 A 83 LEU HBx H 1 0.478 0.006 A 83 LEU HDx% H 1 0.625 0.002 A 83 LEU HDy% H 1 0.466 0.000 A 83 LEU HG H 1 1.131 0.000 A 83 LEU C C 13 173.243 0.042 A 83 LEU CA C 13 54.488 0.035 A 83 LEU CB C 13 42.354 0.023 A 83 LEU CDx C 13 22.028 0.076 A 83 LEU CDy C 13 25.511 0.000 A 83 LEU CG C 13 26.756 0.000 A 83 LEU N N 15 130.640 0.028 A 84 ASN H H 1 8.990 0.003 A 84 ASN HA H 1 4.928 0.000 A 84 ASN HBy H 1 2.549 0.000 A 84 ASN HBx H 1 1.855 0.000 A 84 ASN C C 13 171.620 0.002 A 84 ASN CA C 13 52.217 0.020 A 84 ASN CB C 13 42.301 0.024 A 84 ASN N N 15 129.631 0.017 A 85 VAL H H 1 9.019 0.003 A 85 VAL HA H 1 4.472 0.000 A 85 VAL HB H 1 2.409 0.003 A 85 VAL HGx% H 1 0.549 0.000 A 85 VAL HGy% H 1 0.736 0.000 A 85 VAL C C 13 174.613 0.002 A 85 VAL CA C 13 61.730 0.018 A 85 VAL CB C 13 32.695 0.053 A 85 VAL CGy C 13 23.343 0.000 A 85 VAL CGx C 13 21.106 0.000 A 85 VAL N N 15 124.617 0.019 A 86 PHE H H 1 8.998 0.004 A 86 PHE HA H 1 5.133 0.001 A 86 PHE HBy H 1 3.139 0.000 A 86 PHE HBx H 1 3.037 0.000 A 86 PHE HDx H 1 7.646 0.006 A 86 PHE HDy H 1 7.646 0.006 A 86 PHE HEx H 1 7.351 0.000 A 86 PHE HEy H 1 7.351 0.000 A 86 PHE C C 13 175.045 0.034 A 86 PHE CA C 13 57.738 0.018 A 86 PHE CB C 13 40.629 0.039 A 86 PHE CDx C 13 133.368 0.010 A 86 PHE CEx C 13 130.057 0.000 A 86 PHE N N 15 126.339 0.023 A 87 PHE H H 1 9.332 0.005 A 87 PHE HA H 1 5.299 0.001 A 87 PHE HBy H 1 2.972 0.000 A 87 PHE HBx H 1 2.462 0.001 A 87 PHE HDx H 1 7.210 0.003 A 87 PHE HDy H 1 7.210 0.003 A 87 PHE HEx H 1 7.072 0.000 A 87 PHE HEy H 1 7.072 0.000 A 87 PHE HZ H 1 6.927 0.000 A 87 PHE C C 13 174.339 0.004 A 87 PHE CA C 13 56.732 0.053 A 87 PHE CB C 13 39.251 0.030 A 87 PHE CDx C 13 131.525 0.087 A 87 PHE CEx C 13 130.675 0.000 A 87 PHE CZ C 13 128.480 0.000 A 87 PHE N N 15 123.665 0.041 A 88 SER H H 1 8.427 0.003 A 88 SER HA H 1 4.799 0.000 A 88 SER HBy H 1 3.633 0.000 A 88 SER HBx H 1 3.386 0.000 A 88 SER C C 13 173.761 0.013 A 88 SER CA C 13 56.067 0.074 A 88 SER CB C 13 65.729 0.016 A 88 SER N N 15 118.060 0.009 A 89 THR H H 1 8.981 0.003 A 89 THR HA H 1 3.582 0.001 A 89 THR HB H 1 4.006 0.000 A 89 THR HG2% H 1 1.307 0.000 A 89 THR C C 13 173.383 0.011 A 89 THR CA C 13 69.968 0.025 A 89 THR CB C 13 68.326 0.101 A 89 THR CG2 C 13 21.669 0.000 A 89 THR N N 15 127.572 0.026 A 90 GLU H H 1 7.995 0.003 A 90 GLU HA H 1 4.667 0.006 A 90 GLU HBy H 1 2.181 0.000 A 90 GLU HBx H 1 1.874 0.001 A 90 GLU HGy H 1 2.286 0.000 A 90 GLU HGx H 1 2.188 0.000 A 90 GLU C C 13 175.865 0.005 A 90 GLU CA C 13 53.615 0.041 A 90 GLU CB C 13 33.559 0.032 A 90 GLU CG C 13 36.514 0.026 A 90 GLU N N 15 115.287 0.011 A 91 ALA H H 1 8.495 0.004 A 91 ALA HA H 1 3.872 0.000 A 91 ALA HB% H 1 0.950 0.006 A 91 ALA C C 13 174.802 0.000 A 91 ALA CA C 13 50.169 0.046 A 91 ALA CB C 13 17.615 0.050 A 91 ALA N N 15 121.963 0.043 A 92 PRO HA H 1 4.070 0.003 A 92 PRO HBy H 1 1.944 0.000 A 92 PRO HBx H 1 1.865 0.005 A 92 PRO HDy H 1 2.843 0.006 A 92 PRO HDx H 1 2.065 0.000 A 92 PRO HGy H 1 1.597 0.000 A 92 PRO HGx H 1 1.439 0.000 A 92 PRO C C 13 174.923 0.006 A 92 PRO CA C 13 62.756 0.049 A 92 PRO CB C 13 31.872 0.023 A 92 PRO CD C 13 48.782 0.000 A 92 PRO CG C 13 27.641 0.025 A 93 VAL H H 1 7.891 0.005 A 93 VAL HA H 1 4.212 0.000 A 93 VAL HB H 1 2.348 0.000 A 93 VAL HGx% H 1 0.966 0.000 A 93 VAL HGy% H 1 1.052 0.002 A 93 VAL C C 13 176.309 0.015 A 93 VAL CA C 13 62.944 0.082 A 93 VAL CB C 13 32.449 0.063 A 93 VAL CGx C 13 19.496 0.000 A 93 VAL CGy C 13 21.402 0.011 A 93 VAL N N 15 113.444 0.016 A 94 ASP H H 1 8.472 0.004 A 94 ASP HA H 1 5.005 0.003 A 94 ASP HBy H 1 3.237 0.000 A 94 ASP HBx H 1 2.928 0.003 A 94 ASP C C 13 176.068 0.002 A 94 ASP CA C 13 52.135 0.054 A 94 ASP CB C 13 39.872 0.032 A 94 ASP N N 15 121.755 0.016 A 95 ASP H H 1 8.417 0.003 A 95 ASP HA H 1 4.818 0.000 A 95 ASP HBy H 1 2.881 0.000 A 95 ASP HBx H 1 2.705 0.000 A 95 ASP C C 13 176.444 0.010 A 95 ASP CA C 13 55.097 0.082 A 95 ASP CB C 13 39.147 0.027 A 95 ASP N N 15 116.920 0.014 A 96 TRP H H 1 8.425 0.003 A 96 TRP HA H 1 4.437 0.009 A 96 TRP HBy H 1 3.579 0.003 A 96 TRP HBx H 1 2.806 0.000 A 96 TRP HD1 H 1 7.849 0.004 A 96 TRP HE1 H 1 10.330 0.001 A 96 TRP HE3 H 1 7.238 0.003 A 96 TRP HH2 H 1 7.154 0.003 A 96 TRP HZ2 H 1 7.521 0.004 A 96 TRP HZ3 H 1 6.970 0.003 A 96 TRP C C 13 177.189 0.014 A 96 TRP CA C 13 57.294 0.038 A 96 TRP CB C 13 30.020 0.071 A 96 TRP CD1 C 13 128.883 0.028 A 96 TRP CE3 C 13 120.102 0.027 A 96 TRP CH2 C 13 124.629 0.000 A 96 TRP CZ2 C 13 115.035 0.000 A 96 TRP CZ3 C 13 121.931 0.011 A 96 TRP N N 15 123.656 0.032 A 96 TRP NE1 N 15 131.944 0.020 A 97 GLU H H 1 8.179 0.004 A 97 GLU HA H 1 3.041 0.000 A 97 GLU HBy H 1 1.541 0.000 A 97 GLU HBx H 1 1.486 0.000 A 97 GLU HGy H 1 1.366 0.000 A 97 GLU HGx H 1 0.972 0.000 A 97 GLU C C 13 178.202 0.007 A 97 GLU CA C 13 60.980 0.036 A 97 GLU CB C 13 28.773 0.041 A 97 GLU CG C 13 36.362 0.054 A 97 GLU N N 15 124.493 0.035 A 98 GLU H H 1 7.852 0.003 A 98 GLU HA H 1 3.987 0.005 A 98 GLU HBy H 1 2.097 0.000 A 98 GLU HBx H 1 1.958 0.000 A 98 GLU HGy H 1 2.364 0.000 A 98 GLU HGx H 1 2.259 0.000 A 98 GLU C C 13 178.418 0.013 A 98 GLU CA C 13 58.817 0.013 A 98 GLU CB C 13 29.809 0.040 A 98 GLU CG C 13 36.242 0.004 A 98 GLU N N 15 116.181 0.007 A 99 ILE H H 1 7.427 0.003 A 99 ILE HA H 1 4.130 0.000 A 99 ILE HB H 1 2.329 0.003 A 99 ILE HD1% H 1 0.932 0.000 A 99 ILE HG1y H 1 1.577 0.000 A 99 ILE HG1x H 1 1.541 0.000 A 99 ILE HG2% H 1 1.043 0.000 A 99 ILE C C 13 177.238 0.009 A 99 ILE CA C 13 61.341 0.018 A 99 ILE CB C 13 37.283 0.050 A 99 ILE CD1 C 13 11.595 0.042 A 99 ILE CG1 C 13 28.336 0.000 A 99 ILE CG2 C 13 18.724 0.022 A 99 ILE N N 15 115.384 0.017 A 100 ALA H H 1 7.805 0.003 A 100 ALA HA H 1 4.228 0.008 A 100 ALA HB% H 1 1.688 0.000 A 100 ALA C C 13 177.052 0.003 A 100 ALA CA C 13 53.871 0.027 A 100 ALA CB C 13 19.100 0.027 A 100 ALA N N 15 119.559 0.023 A 101 LYS H H 1 7.420 0.001 A 101 LYS HA H 1 4.521 0.000 A 101 LYS HBy H 1 2.081 0.006 A 101 LYS HBx H 1 1.830 0.000 A 101 LYS HEx H 1 2.999 0.000 A 101 LYS HEy H 1 2.999 0.000 A 101 LYS HGx H 1 1.554 0.000 A 101 LYS HGy H 1 1.554 0.000 A 101 LYS C C 13 175.970 0.003 A 101 LYS CA C 13 56.157 0.023 A 101 LYS CB C 13 33.127 0.023 A 101 LYS CG C 13 25.122 0.000 A 101 LYS N N 15 113.713 0.015 A 102 LYS H H 1 7.468 0.002 A 102 LYS HA H 1 4.692 0.000 A 102 LYS HBy H 1 1.955 0.000 A 102 LYS HBx H 1 1.912 0.001 A 102 LYS HDx H 1 1.771 0.000 A 102 LYS HDy H 1 1.771 0.000 A 102 LYS HEx H 1 3.051 0.000 A 102 LYS HEy H 1 3.051 0.000 A 102 LYS HGx H 1 1.464 0.000 A 102 LYS HGy H 1 1.544 0.000 A 102 LYS C C 13 175.416 0.002 A 102 LYS CA C 13 55.471 0.019 A 102 LYS CB C 13 34.810 0.071 A 102 LYS CD C 13 29.500 0.000 A 102 LYS CG C 13 24.669 0.060 A 102 LYS N N 15 120.817 0.018 A 103 THR H H 1 8.428 0.002 A 103 THR HA H 1 4.762 0.000 A 103 THR HB H 1 4.171 0.003 A 103 THR HG2% H 1 1.260 0.000 A 103 THR C C 13 174.130 0.050 A 103 THR CA C 13 63.571 0.012 A 103 THR CB C 13 69.659 0.036 A 103 THR CG2 C 13 22.207 0.000 A 103 THR N N 15 118.711 0.009 A 104 PHE H H 1 9.184 0.003 A 104 PHE HA H 1 4.784 0.000 A 104 PHE HBy H 1 3.274 0.000 A 104 PHE HBx H 1 3.110 0.002 A 104 PHE HDx H 1 7.309 0.001 A 104 PHE HDy H 1 7.309 0.001 A 104 PHE HEx H 1 7.443 0.000 A 104 PHE HEy H 1 7.443 0.000 A 104 PHE C C 13 174.075 0.019 A 104 PHE CA C 13 57.809 0.048 A 104 PHE CB C 13 41.259 0.013 A 104 PHE CDx C 13 131.937 0.000 A 104 PHE CEx C 13 131.753 0.000 A 104 PHE N N 15 129.490 0.015 A 105 GLU H H 1 8.246 0.002 A 105 GLU HA H 1 5.015 0.000 A 105 GLU HBy H 1 2.010 0.000 A 105 GLU HBx H 1 1.875 0.000 A 105 GLU HGx H 1 2.191 0.000 A 105 GLU HGy H 1 2.191 0.000 A 105 GLU C C 13 175.108 0.006 A 105 GLU CA C 13 55.120 0.056 A 105 GLU CB C 13 32.485 0.031 A 105 GLU CG C 13 36.345 0.000 A 105 GLU N N 15 126.822 0.031 A 106 LYS H H 1 8.643 0.005 A 106 LYS HA H 1 4.454 0.000 A 106 LYS HBy H 1 1.865 0.000 A 106 LYS HBx H 1 1.625 0.002 A 106 LYS HEx H 1 3.103 0.000 A 106 LYS HEy H 1 3.103 0.000 A 106 LYS HGy H 1 1.491 0.000 A 106 LYS HGx H 1 1.354 0.000 A 106 LYS C C 13 176.420 0.024 A 106 LYS CA C 13 55.471 0.036 A 106 LYS CB C 13 34.560 0.020 A 106 LYS CG C 13 25.075 0.013 A 106 LYS N N 15 125.105 0.030 A 107 GLY H H 1 9.136 0.002 A 107 GLY HAy H 1 4.280 0.000 A 107 GLY HAx H 1 3.780 0.000 A 107 GLY C C 13 175.743 0.001 A 107 GLY CA C 13 47.454 0.042 A 107 GLY N N 15 117.204 0.025 A 108 THR H H 1 8.827 0.001 A 108 THR HA H 1 4.506 0.002 A 108 THR HB H 1 4.813 0.000 A 108 THR HG2% H 1 1.324 0.004 A 108 THR C C 13 174.020 0.006 A 108 THR CA C 13 61.871 0.046 A 108 THR CB C 13 68.346 0.008 A 108 THR CG2 C 13 22.548 0.000 A 108 THR N N 15 118.008 0.015 A 109 VAL H H 1 7.900 0.004 A 109 VAL HA H 1 5.340 0.003 A 109 VAL HB H 1 2.347 0.000 A 109 VAL HGx% H 1 1.123 0.000 A 109 VAL HGy% H 1 1.185 0.001 A 109 VAL C C 13 174.731 0.005 A 109 VAL CA C 13 60.680 0.028 A 109 VAL CB C 13 34.676 0.033 A 109 VAL CGy C 13 21.562 0.000 A 109 VAL CGx C 13 21.441 0.011 A 109 VAL N N 15 119.673 0.032 A 110 SER H H 1 8.499 0.003 A 110 SER HA H 1 5.668 0.006 A 110 SER HBy H 1 3.871 0.000 A 110 SER HBx H 1 3.794 0.000 A 110 SER C C 13 173.528 0.008 A 110 SER CA C 13 56.454 0.036 A 110 SER CB C 13 66.059 0.035 A 110 SER N N 15 118.479 0.015 A 111 VAL H H 1 9.682 0.006 A 111 VAL HA H 1 5.062 0.020 A 111 VAL HB H 1 2.382 0.000 A 111 VAL HGx% H 1 0.970 0.000 A 111 VAL HGy% H 1 1.100 0.000 A 111 VAL C C 13 173.732 0.012 A 111 VAL CA C 13 61.416 0.044 A 111 VAL CB C 13 34.759 0.071 A 111 VAL CGy C 13 22.683 0.055 A 111 VAL CGx C 13 20.119 0.003 A 111 VAL N N 15 123.359 0.015 A 112 GLU H H 1 9.639 0.005 A 112 GLU HA H 1 5.258 0.000 A 112 GLU HBy H 1 2.213 0.000 A 112 GLU HBx H 1 2.099 0.000 A 112 GLU HGy H 1 2.421 0.000 A 112 GLU HGx H 1 2.199 0.000 A 112 GLU C C 13 173.488 0.000 A 112 GLU CA C 13 52.094 0.055 A 112 GLU CB C 13 32.213 0.052 A 112 GLU CG C 13 35.524 0.003 A 112 GLU N N 15 130.980 0.012 A 113 PRO HA H 1 5.562 0.004 A 113 PRO HBx H 1 2.205 0.000 A 113 PRO HBy H 1 2.301 0.000 A 113 PRO HDy H 1 4.390 0.000 A 113 PRO HDx H 1 4.190 0.000 A 113 PRO HGy H 1 2.654 0.001 A 113 PRO HGx H 1 2.338 0.000 A 113 PRO C C 13 175.639 0.002 A 113 PRO CA C 13 61.773 0.029 A 113 PRO CB C 13 33.941 0.011 A 113 PRO CD C 13 52.081 0.134 A 113 PRO CG C 13 27.469 0.045 A 114 ALA H H 1 8.690 0.003 A 114 ALA HA H 1 4.736 0.000 A 114 ALA HB% H 1 1.328 0.000 A 114 ALA C C 13 174.859 0.001 A 114 ALA CA C 13 51.663 0.046 A 114 ALA CB C 13 23.482 0.006 A 114 ALA N N 15 120.282 0.037 A 115 ILE H H 1 8.704 0.007 A 115 ILE HA H 1 5.213 0.003 A 115 ILE HB H 1 1.431 0.002 A 115 ILE HD1% H 1 0.293 0.004 A 115 ILE HG1y H 1 1.518 0.001 A 115 ILE HG1x H 1 0.844 0.001 A 115 ILE HG2% H 1 0.776 0.000 A 115 ILE C C 13 171.897 0.015 A 115 ILE CA C 13 59.379 0.026 A 115 ILE CB C 13 42.616 0.016 A 115 ILE CD1 C 13 13.750 0.053 A 115 ILE CG1 C 13 29.133 0.025 A 115 ILE CG2 C 13 15.759 0.000 A 115 ILE N N 15 120.207 0.038 A 116 VAL H H 1 8.870 0.004 A 116 VAL HA H 1 3.992 0.001 A 116 VAL HB H 1 1.099 0.000 A 116 VAL HGx% H 1 0.626 0.000 A 116 VAL HGy% H 1 0.255 0.000 A 116 VAL C C 13 173.903 0.006 A 116 VAL CA C 13 61.514 0.040 A 116 VAL CB C 13 32.604 0.032 A 116 VAL CGy C 13 21.825 0.000 A 116 VAL CGx C 13 20.267 0.000 A 116 VAL N N 15 127.079 0.019 A 117 ARG H H 1 9.751 0.006 A 117 ARG HA H 1 5.007 0.000 A 117 ARG HBy H 1 1.851 0.000 A 117 ARG HBx H 1 1.702 0.000 A 117 ARG HDy H 1 3.107 0.000 A 117 ARG HDx H 1 2.822 0.000 A 117 ARG HE H 1 9.988 0.000 A 117 ARG HGx H 1 0.824 0.000 A 117 ARG HGy H 1 0.824 0.000 A 117 ARG C C 13 179.041 0.004 A 117 ARG CA C 13 53.281 0.093 A 117 ARG CB C 13 32.297 0.065 A 117 ARG CD C 13 40.725 0.000 A 117 ARG CG C 13 26.522 0.000 A 117 ARG N N 15 126.268 0.013 A 117 ARG NE N 15 85.484 0.000 A 118 GLY H H 1 9.277 0.004 A 118 GLY HAy H 1 4.171 0.000 A 118 GLY HAx H 1 3.764 0.000 A 118 GLY C C 13 175.514 0.006 A 118 GLY CA C 13 48.122 0.087 A 118 GLY N N 15 110.782 0.017 A 119 THR H H 1 7.402 0.004 A 119 THR HA H 1 4.273 0.000 A 119 THR HB H 1 4.509 0.002 A 119 THR HG2% H 1 1.491 0.000 A 119 THR C C 13 175.596 0.006 A 119 THR CA C 13 62.703 0.045 A 119 THR CB C 13 69.503 0.034 A 119 THR CG2 C 13 23.360 0.000 A 119 THR N N 15 106.409 0.019 A 120 MET H H 1 7.333 0.003 A 120 MET HA H 1 5.038 0.003 A 120 MET HBx H 1 1.817 0.000 A 120 MET HBy H 1 1.817 0.000 A 120 MET HE% H 1 2.210 0.008 A 120 MET HGy H 1 2.624 0.000 A 120 MET HGx H 1 2.521 0.000 A 120 MET C C 13 175.928 0.032 A 120 MET CA C 13 54.063 0.034 A 120 MET CB C 13 32.592 0.066 A 120 MET CE C 13 17.535 0.089 A 120 MET CG C 13 32.663 0.017 A 120 MET N N 15 123.681 0.025 A 121 LEU H H 1 6.896 0.012 A 121 LEU HA H 1 4.027 0.005 A 121 LEU HBy H 1 1.877 0.000 A 121 LEU HBx H 1 1.829 0.005 A 121 LEU HDx% H 1 1.019 0.000 A 121 LEU HDy% H 1 0.952 0.002 A 121 LEU HG H 1 1.741 0.001 A 121 LEU C C 13 178.415 0.013 A 121 LEU CA C 13 60.260 0.054 A 121 LEU CB C 13 43.759 0.058 A 121 LEU CDy C 13 26.227 0.000 A 121 LEU CDx C 13 25.356 0.000 A 121 LEU CG C 13 26.776 0.008 A 121 LEU N N 15 121.410 0.012 A 122 ARG H H 1 8.628 0.018 A 122 ARG HA H 1 4.015 0.000 A 122 ARG HBx H 1 1.953 0.000 A 122 ARG HBy H 1 1.953 0.000 A 122 ARG C C 13 178.928 0.011 A 122 ARG CA C 13 60.825 0.012 A 122 ARG CB C 13 29.818 0.021 A 122 ARG N N 15 116.157 0.012 A 123 ASP H H 1 8.072 0.005 A 123 ASP HA H 1 4.474 0.005 A 123 ASP HBy H 1 2.793 0.000 A 123 ASP HBx H 1 2.597 0.000 A 123 ASP C C 13 179.241 0.025 A 123 ASP CA C 13 57.450 0.017 A 123 ASP CB C 13 40.885 0.005 A 123 ASP N N 15 118.599 0.019 A 124 ASP H H 1 8.712 0.002 A 124 ASP HA H 1 4.668 0.000 A 124 ASP HBy H 1 2.805 0.000 A 124 ASP HBx H 1 2.603 0.001 A 124 ASP C C 13 179.472 0.004 A 124 ASP CA C 13 57.617 0.035 A 124 ASP CB C 13 40.850 0.066 A 124 ASP N N 15 121.104 0.010 A 125 LEU H H 1 8.786 0.011 A 125 LEU HA H 1 4.083 0.002 A 125 LEU HBx H 1 1.732 0.005 A 125 LEU HBy H 1 2.151 0.004 A 125 LEU HDx% H 1 0.901 0.000 A 125 LEU HDy% H 1 1.050 0.000 A 125 LEU HG H 1 2.064 0.000 A 125 LEU C C 13 179.236 0.009 A 125 LEU CA C 13 58.547 0.060 A 125 LEU CB C 13 42.397 0.052 A 125 LEU CDx C 13 24.472 0.000 A 125 LEU CDy C 13 26.510 0.000 A 125 LEU CG C 13 26.797 0.000 A 125 LEU N N 15 119.940 0.007 A 126 GLN H H 1 7.781 0.002 A 126 GLN HA H 1 4.105 0.000 A 126 GLN HBy H 1 2.375 0.000 A 126 GLN HBx H 1 2.267 0.000 A 126 GLN HE2y H 1 7.539 0.000 A 126 GLN HE2x H 1 6.928 0.000 A 126 GLN HGy H 1 2.695 0.000 A 126 GLN HGx H 1 2.601 0.000 A 126 GLN C C 13 176.823 0.004 A 126 GLN CA C 13 58.655 0.020 A 126 GLN CB C 13 28.732 0.020 A 126 GLN CG C 13 34.688 0.024 A 126 GLN N N 15 117.117 0.005 A 126 GLN NE2 N 15 111.653 0.003 A 127 ALA H H 1 7.337 0.003 A 127 ALA HA H 1 4.292 0.006 A 127 ALA HB% H 1 1.647 0.000 A 127 ALA C C 13 178.850 0.005 A 127 ALA CA C 13 54.191 0.061 A 127 ALA CB C 13 19.183 0.012 A 127 ALA N N 15 118.069 0.019 A 128 VAL H H 1 7.725 0.004 A 128 VAL HA H 1 3.809 0.002 A 128 VAL HB H 1 1.434 0.000 A 128 VAL HGx% H 1 0.738 0.000 A 128 VAL HGy% H 1 0.040 0.003 A 128 VAL C C 13 174.713 0.002 A 128 VAL CA C 13 64.086 0.013 A 128 VAL CB C 13 33.776 0.044 A 128 VAL CGy C 13 22.631 0.000 A 128 VAL CGx C 13 21.378 0.009 A 128 VAL N N 15 115.838 0.017 A 129 PHE H H 1 8.394 0.004 A 129 PHE HA H 1 5.408 0.004 A 129 PHE HBy H 1 3.130 0.000 A 129 PHE HBx H 1 2.890 0.005 A 129 PHE HDx H 1 7.221 0.003 A 129 PHE HDy H 1 7.221 0.003 A 129 PHE HEx H 1 6.949 0.000 A 129 PHE HEy H 1 6.949 0.000 A 129 PHE HZ H 1 6.819 0.000 A 129 PHE C C 13 173.814 0.000 A 129 PHE CA C 13 54.682 0.027 A 129 PHE CB C 13 40.433 0.009 A 129 PHE CDx C 13 132.977 0.014 A 129 PHE CEx C 13 130.259 0.000 A 129 PHE CZ C 13 128.745 0.000 A 129 PHE N N 15 116.311 0.031 A 130 PRO HA H 1 4.606 0.001 A 130 PRO HBy H 1 2.703 0.000 A 130 PRO HBx H 1 2.132 0.000 A 130 PRO HDy H 1 3.828 0.000 A 130 PRO HDx H 1 3.297 0.002 A 130 PRO HGy H 1 2.179 0.000 A 130 PRO HGx H 1 2.121 0.003 A 130 PRO C C 13 177.774 0.012 A 130 PRO CA C 13 65.239 0.012 A 130 PRO CB C 13 31.854 0.021 A 130 PRO CD C 13 50.561 0.000 A 130 PRO CG C 13 27.408 0.009 A 131 SER H H 1 8.310 0.003 A 131 SER HA H 1 4.544 0.000 A 131 SER HBy H 1 4.425 0.001 A 131 SER HBx H 1 4.123 0.000 A 131 SER C C 13 174.460 0.000 A 131 SER CA C 13 59.245 0.051 A 131 SER CB C 13 63.677 0.036 A 131 SER N N 15 111.266 0.026 A 132 PHE H H 1 8.075 0.005 A 132 PHE HA H 1 3.795 0.000 A 132 PHE HBy H 1 3.120 0.000 A 132 PHE HBx H 1 2.302 0.000 A 132 PHE HDx H 1 6.700 0.003 A 132 PHE HDy H 1 6.700 0.003 A 132 PHE HEx H 1 7.108 0.000 A 132 PHE HEy H 1 7.108 0.000 A 132 PHE HZ H 1 6.998 0.000 A 132 PHE C C 13 174.636 0.012 A 132 PHE CA C 13 57.492 0.023 A 132 PHE CB C 13 39.835 0.051 A 132 PHE CDx C 13 131.919 0.000 A 132 PHE CEx C 13 131.035 0.000 A 132 PHE CZ C 13 129.146 0.000 A 132 PHE N N 15 124.790 0.032 A 133 ARG H H 1 7.746 0.004 A 133 ARG HA H 1 4.343 0.013 A 133 ARG HBy H 1 1.803 0.000 A 133 ARG HBx H 1 1.625 0.007 A 133 ARG HDx H 1 3.253 0.000 A 133 ARG HDy H 1 3.253 0.000 A 133 ARG HGx H 1 1.717 0.000 A 133 ARG HGy H 1 1.717 0.000 A 133 ARG C C 13 175.890 0.005 A 133 ARG CA C 13 55.628 0.005 A 133 ARG CB C 13 29.559 0.071 A 133 ARG N N 15 128.820 0.014 A 134 THR H H 1 8.126 0.004 A 134 THR HA H 1 4.079 0.000 A 134 THR HB H 1 4.369 0.000 A 134 THR HG2% H 1 1.436 0.001 A 134 THR C C 13 176.526 0.010 A 134 THR CA C 13 63.389 0.045 A 134 THR CB C 13 69.329 0.033 A 134 THR CG2 C 13 23.069 0.016 A 134 THR N N 15 115.633 0.007 A 135 GLU H H 1 8.923 0.002 A 135 GLU HA H 1 4.127 0.000 A 135 GLU HBx H 1 2.014 0.000 A 135 GLU HBy H 1 2.014 0.000 A 135 GLU HGx H 1 2.340 0.000 A 135 GLU HGy H 1 2.340 0.000 A 135 GLU C C 13 176.961 0.007 A 135 GLU CA C 13 59.122 0.021 A 135 GLU CB C 13 29.270 0.035 A 135 GLU CG C 13 36.652 0.000 A 135 GLU N N 15 123.229 0.020 A 136 ASP H H 1 8.062 0.005 A 136 ASP HA H 1 4.658 0.000 A 136 ASP HBx H 1 2.668 0.000 A 136 ASP HBy H 1 2.740 0.000 A 136 ASP C C 13 176.604 0.009 A 136 ASP CA C 13 54.888 0.007 A 136 ASP CB C 13 40.780 0.011 A 136 ASP N N 15 117.751 0.014 A 137 CYS H H 1 8.077 0.002 A 137 CYS HA H 1 4.686 0.000 A 137 CYS HBx H 1 3.068 0.000 A 137 CYS HBy H 1 3.068 0.000 A 137 CYS C C 13 173.287 0.003 A 137 CYS CA C 13 58.745 0.046 A 137 CYS CB C 13 26.577 0.034 A 137 CYS N N 15 119.872 0.011 A 138 SER H H 1 7.989 0.001 A 138 SER HA H 1 4.708 0.000 A 138 SER HBy H 1 4.159 0.000 A 138 SER HBx H 1 3.896 0.000 A 138 SER C C 13 175.028 0.014 A 138 SER CA C 13 57.315 0.056 A 138 SER CB C 13 65.302 0.019 A 138 SER N N 15 116.910 0.006 A 139 GLU H H 1 9.079 0.002 A 139 GLU HA H 1 4.131 0.000 A 139 GLU HBx H 1 2.150 0.000 A 139 GLU HBy H 1 2.150 0.000 A 139 GLU HGx H 1 2.445 0.000 A 139 GLU HGy H 1 2.445 0.000 A 139 GLU C C 13 177.888 0.003 A 139 GLU CA C 13 59.502 0.023 A 139 GLU CB C 13 29.574 0.007 A 139 GLU CG C 13 36.420 0.000 A 139 GLU N N 15 122.739 0.008 A 140 GLU H H 1 8.596 0.002 A 140 GLU HA H 1 4.151 0.000 A 140 GLU HBx H 1 1.871 0.000 A 140 GLU HBy H 1 1.871 0.000 A 140 GLU HGx H 1 2.131 0.000 A 140 GLU HGy H 1 2.131 0.000 A 140 GLU C C 13 177.200 0.002 A 140 GLU CA C 13 58.493 0.025 A 140 GLU CB C 13 29.295 0.020 A 140 GLU CG C 13 36.153 0.000 A 140 GLU N N 15 118.387 0.021 A 141 HIS H H 1 7.711 0.003 A 141 HIS HA H 1 4.625 0.000 A 141 HIS HBx H 1 2.870 0.000 A 141 HIS HBy H 1 2.870 0.000 A 141 HIS C C 13 174.225 0.007 A 141 HIS CA C 13 55.829 0.007 A 141 HIS CB C 13 30.149 0.013 A 141 HIS N N 15 116.632 0.024 A 142 ALA H H 1 7.559 0.003 A 142 ALA HA H 1 4.127 0.000 A 142 ALA HB% H 1 1.458 0.000 A 142 ALA C C 13 176.041 0.002 A 142 ALA CA C 13 51.835 0.022 A 142 ALA CB C 13 19.177 0.037 A 142 ALA N N 15 121.981 0.022 A 143 SER H H 1 7.889 0.003 A 143 SER HA H 1 4.576 0.000 A 143 SER HBy H 1 3.976 0.000 A 143 SER HBx H 1 3.927 0.006 A 143 SER C C 13 174.353 0.000 A 143 SER CA C 13 59.284 0.023 A 143 SER CB C 13 64.108 0.086 A 143 SER N N 15 115.073 0.009 A 144 PHE HA H 1 3.629 0.000 A 144 PHE HBx H 1 2.808 0.000 A 144 PHE HBy H 1 2.808 0.000 A 144 PHE HDx H 1 6.960 0.000 A 144 PHE HDy H 1 6.960 0.000 A 144 PHE HEx H 1 7.387 0.000 A 144 PHE HEy H 1 7.387 0.000 A 144 PHE C C 13 177.265 0.012 A 144 PHE CA C 13 61.453 0.072 A 144 PHE CB C 13 38.913 0.028 A 144 PHE CDx C 13 131.752 0.000 A 144 PHE CEx C 13 131.721 0.000 A 145 GLU H H 1 9.118 0.005 A 145 GLU HA H 1 4.355 0.000 A 145 GLU HBy H 1 2.103 0.000 A 145 GLU HBx H 1 2.003 0.000 A 145 GLU C C 13 179.088 0.007 A 145 GLU CA C 13 60.214 0.031 A 145 GLU CB C 13 29.064 0.043 A 145 GLU N N 15 118.317 0.029 A 146 ASN H H 1 8.009 0.002 A 146 ASN HA H 1 4.748 0.000 A 146 ASN HBy H 1 2.942 0.000 A 146 ASN HBx H 1 2.731 0.000 A 146 ASN C C 13 178.510 0.040 A 146 ASN CA C 13 55.868 0.004 A 146 ASN CB C 13 38.071 0.017 A 146 ASN N N 15 118.612 0.014 A 147 ALA H H 1 8.480 0.004 A 147 ALA HA H 1 4.431 0.000 A 147 ALA HB% H 1 1.769 0.000 A 147 ALA C C 13 178.850 0.002 A 147 ALA CA C 13 56.768 0.070 A 147 ALA CB C 13 17.651 0.043 A 147 ALA N N 15 124.663 0.017 A 148 GLN H H 1 8.266 0.002 A 148 GLN HA H 1 3.863 0.004 A 148 GLN HBy H 1 1.990 0.000 A 148 GLN HBx H 1 1.901 0.000 A 148 GLN HE2y H 1 7.140 0.000 A 148 GLN HE2x H 1 6.877 0.000 A 148 GLN HGy H 1 1.983 0.000 A 148 GLN HGx H 1 1.926 0.000 A 148 GLN C C 13 178.897 0.001 A 148 GLN CA C 13 58.658 0.010 A 148 GLN CB C 13 28.150 0.042 A 148 GLN CG C 13 33.672 0.010 A 148 GLN N N 15 117.615 0.009 A 148 GLN NE2 N 15 113.078 0.000 A 149 MET H H 1 8.229 0.007 A 149 MET HA H 1 4.280 0.000 A 149 MET HBy H 1 2.348 0.000 A 149 MET HBx H 1 2.279 0.000 A 149 MET HE% H 1 2.204 0.000 A 149 MET HGy H 1 2.822 0.000 A 149 MET HGx H 1 2.679 0.000 A 149 MET C C 13 178.578 0.002 A 149 MET CA C 13 58.590 0.008 A 149 MET CB C 13 32.631 0.060 A 149 MET CE C 13 17.120 0.000 A 149 MET CG C 13 32.317 0.005 A 149 MET N N 15 119.469 0.027 A 150 ALA H H 1 8.239 0.005 A 150 ALA HA H 1 4.187 0.000 A 150 ALA HB% H 1 1.684 0.000 A 150 ALA C C 13 180.840 0.008 A 150 ALA CA C 13 55.625 0.013 A 150 ALA CB C 13 18.650 0.009 A 150 ALA N N 15 122.888 0.023 A 151 ARG H H 1 7.811 0.006 A 151 ARG HA H 1 3.202 0.002 A 151 ARG HBy H 1 1.512 0.000 A 151 ARG HBx H 1 0.057 0.000 A 151 ARG HDy H 1 2.908 0.000 A 151 ARG HDx H 1 2.858 0.000 A 151 ARG HGy H 1 0.795 0.000 A 151 ARG HGx H 1 -0.485 0.005 A 151 ARG C C 13 177.287 0.003 A 151 ARG CA C 13 60.100 0.013 A 151 ARG CB C 13 28.732 0.046 A 151 ARG CD C 13 43.711 0.000 A 151 ARG CG C 13 26.184 0.000 A 151 ARG N N 15 123.278 0.025 A 152 GLU H H 1 8.127 0.002 A 152 GLU HA H 1 3.881 0.007 A 152 GLU HBx H 1 2.159 0.000 A 152 GLU HBy H 1 2.159 0.000 A 152 GLU HGy H 1 2.447 0.000 A 152 GLU HGx H 1 2.280 0.000 A 152 GLU C C 13 179.904 0.001 A 152 GLU CA C 13 59.862 0.013 A 152 GLU CB C 13 29.135 0.121 A 152 GLU CG C 13 36.411 0.000 A 152 GLU N N 15 118.902 0.012 A 153 ARG H H 1 8.532 0.007 A 153 ARG HA H 1 4.174 0.001 A 153 ARG HBy H 1 2.027 0.000 A 153 ARG HBx H 1 1.888 0.000 A 153 ARG HDx H 1 3.323 0.003 A 153 ARG HDy H 1 3.323 0.003 A 153 ARG HGx H 1 1.693 0.000 A 153 ARG HGy H 1 1.693 0.000 A 153 ARG C C 13 179.669 0.160 A 153 ARG CA C 13 59.209 0.035 A 153 ARG CB C 13 29.890 0.029 A 153 ARG CD C 13 43.407 0.000 A 153 ARG N N 15 119.477 0.029 A 154 PHE H H 1 7.934 0.005 A 154 PHE HA H 1 4.372 0.004 A 154 PHE HBx H 1 3.552 0.006 A 154 PHE HBy H 1 3.552 0.006 A 154 PHE HDx H 1 7.223 0.002 A 154 PHE HDy H 1 7.223 0.002 A 154 PHE HEx H 1 7.324 0.000 A 154 PHE HEy H 1 7.324 0.000 A 154 PHE HZ H 1 7.086 0.000 A 154 PHE C C 13 176.352 0.013 A 154 PHE CA C 13 61.984 0.051 A 154 PHE CB C 13 38.922 0.014 A 154 PHE CDx C 13 132.369 0.000 A 154 PHE CEx C 13 131.360 0.000 A 154 PHE CZ C 13 129.430 0.000 A 154 PHE N N 15 120.402 0.025 A 155 LEU H H 1 8.635 0.008 A 155 LEU HA H 1 3.782 0.003 A 155 LEU HBy H 1 1.893 0.005 A 155 LEU HBx H 1 1.509 0.000 A 155 LEU HDx% H 1 0.869 0.002 A 155 LEU HDy% H 1 1.010 0.001 A 155 LEU HG H 1 1.889 0.000 A 155 LEU C C 13 180.149 0.012 A 155 LEU CA C 13 58.158 0.020 A 155 LEU CB C 13 40.649 0.019 A 155 LEU CDy C 13 25.546 0.021 A 155 LEU CDx C 13 21.962 0.017 A 155 LEU CG C 13 26.962 0.000 A 155 LEU N N 15 118.976 0.017 A 156 SER H H 1 8.211 0.002 A 156 SER HA H 1 4.296 0.000 A 156 SER HBy H 1 4.099 0.000 A 156 SER HBx H 1 4.055 0.000 A 156 SER C C 13 176.735 0.005 A 156 SER CA C 13 61.963 0.021 A 156 SER CB C 13 63.008 0.066 A 156 SER N N 15 114.845 0.013 A 157 LEU H H 1 7.729 0.003 A 157 LEU HA H 1 4.202 0.008 A 157 LEU HBy H 1 2.044 0.000 A 157 LEU HBx H 1 1.712 0.000 A 157 LEU HDx% H 1 1.027 0.001 A 157 LEU HDy% H 1 1.087 0.002 A 157 LEU HG H 1 1.913 0.000 A 157 LEU C C 13 179.604 0.008 A 157 LEU CA C 13 57.743 0.075 A 157 LEU CB C 13 41.953 0.026 A 157 LEU CDx C 13 23.821 0.026 A 157 LEU CDy C 13 25.411 0.017 A 157 LEU CG C 13 26.732 0.000 A 157 LEU N N 15 123.610 0.016 A 158 VAL H H 1 7.781 0.003 A 158 VAL HA H 1 3.499 0.000 A 158 VAL HB H 1 2.131 0.002 A 158 VAL HGx% H 1 0.559 0.001 A 158 VAL HGy% H 1 0.929 0.000 A 158 VAL C C 13 178.215 0.014 A 158 VAL CA C 13 66.426 0.004 A 158 VAL CB C 13 31.730 0.082 A 158 VAL CGy C 13 23.361 0.000 A 158 VAL CGx C 13 21.657 0.000 A 158 VAL N N 15 119.651 0.018 A 159 LEU H H 1 7.819 0.003 A 159 LEU HA H 1 4.230 0.000 A 159 LEU HBy H 1 1.870 0.000 A 159 LEU HBx H 1 1.744 0.000 A 159 LEU HDx% H 1 1.005 0.001 A 159 LEU HDy% H 1 0.973 0.000 A 159 LEU HG H 1 1.814 0.000 A 159 LEU C C 13 179.396 0.011 A 159 LEU CA C 13 57.742 0.038 A 159 LEU CB C 13 41.785 0.022 A 159 LEU CDy C 13 24.959 0.025 A 159 LEU CDx C 13 23.827 0.000 A 159 LEU CG C 13 27.046 0.000 A 159 LEU N N 15 120.412 0.026 A 160 LYS H H 1 7.883 0.002 A 160 LYS HA H 1 4.243 0.000 A 160 LYS HBx H 1 2.038 0.000 A 160 LYS HBy H 1 2.038 0.000 A 160 LYS HEx H 1 3.080 0.000 A 160 LYS HEy H 1 3.080 0.000 A 160 LYS HGy H 1 1.663 0.006 A 160 LYS HGx H 1 1.572 0.000 A 160 LYS C C 13 178.768 0.003 A 160 LYS CA C 13 58.560 0.056 A 160 LYS CB C 13 32.295 0.044 A 160 LYS CG C 13 25.120 0.064 A 160 LYS N N 15 119.426 0.006 A 161 GLN H H 1 8.134 0.003 A 161 GLN HA H 1 4.253 0.003 A 161 GLN HBy H 1 2.331 0.000 A 161 GLN HBx H 1 2.271 0.000 A 161 GLN HE2y H 1 7.650 0.000 A 161 GLN HE2x H 1 7.220 0.000 A 161 GLN HGy H 1 2.596 0.000 A 161 GLN HGx H 1 2.431 0.000 A 161 GLN C C 13 178.238 0.003 A 161 GLN CA C 13 58.665 0.016 A 161 GLN CB C 13 29.213 0.025 A 161 GLN CG C 13 34.806 0.000 A 161 GLN N N 15 119.715 0.006 A 161 GLN NE2 N 15 112.057 0.031 A 162 GLU H H 1 8.346 0.004 A 162 GLU HA H 1 4.235 0.013 A 162 GLU HBy H 1 2.277 0.000 A 162 GLU HBx H 1 2.223 0.000 A 162 GLU HGy H 1 2.505 0.000 A 162 GLU HGx H 1 2.378 0.001 A 162 GLU C C 13 178.720 0.008 A 162 GLU CA C 13 58.948 0.003 A 162 GLU CB C 13 29.804 0.067 A 162 GLU CG C 13 36.494 0.010 A 162 GLU N N 15 120.453 0.006 A 163 GLU H H 1 8.248 0.002 A 163 GLU HA H 1 4.204 0.002 A 163 GLU HBx H 1 2.240 0.000 A 163 GLU HBy H 1 2.240 0.000 A 163 GLU HGy H 1 2.491 0.000 A 163 GLU HGx H 1 2.383 0.000 A 163 GLU C C 13 178.674 0.002 A 163 GLU CA C 13 58.818 0.006 A 163 GLU CB C 13 29.869 0.036 A 163 GLU CG C 13 36.474 0.005 A 163 GLU N N 15 119.618 0.013 A 164 GLN H H 1 8.124 0.002 A 164 GLN HA H 1 4.288 0.001 A 164 GLN HBx H 1 2.275 0.000 A 164 GLN HBy H 1 2.275 0.000 A 164 GLN HE2y H 1 7.639 0.000 A 164 GLN HE2x H 1 6.902 0.000 A 164 GLN HGy H 1 2.582 0.000 A 164 GLN HGx H 1 2.506 0.002 A 164 GLN C C 13 177.551 0.011 A 164 GLN CA C 13 57.805 0.021 A 164 GLN CB C 13 28.843 0.007 A 164 GLN CG C 13 34.019 0.033 A 164 GLN N N 15 119.104 0.021 A 164 GLN NE2 N 15 111.928 0.026 A 165 ARG H H 1 8.138 0.003 A 165 ARG HA H 1 4.312 0.000 A 165 ARG HBx H 1 2.011 0.000 A 165 ARG HBy H 1 2.011 0.000 A 165 ARG HDx H 1 3.323 0.000 A 165 ARG HDy H 1 3.323 0.000 A 165 ARG HGy H 1 1.890 0.000 A 165 ARG HGx H 1 1.771 0.003 A 165 ARG C C 13 177.758 0.032 A 165 ARG CA C 13 57.954 0.004 A 165 ARG CB C 13 30.521 0.004 A 165 ARG CG C 13 27.670 0.019 A 165 ARG N N 15 119.763 0.020 A 166 LYS H H 1 8.101 0.003 A 166 LYS HA H 1 4.355 0.006 A 166 LYS HBx H 1 2.012 0.006 A 166 LYS HBy H 1 2.012 0.006 A 166 LYS HGy H 1 1.679 0.000 A 166 LYS HGx H 1 1.552 0.000 A 166 LYS C C 13 177.902 0.007 A 166 LYS CA C 13 58.021 0.018 A 166 LYS CB C 13 32.827 0.014 A 166 LYS CG C 13 25.239 0.010 A 166 LYS N N 15 120.257 0.030 A 167 THR H H 1 8.069 0.004 A 167 THR HA H 1 4.351 0.002 A 167 THR HB H 1 4.401 0.004 A 167 THR HG2% H 1 1.341 0.001 A 167 THR C C 13 175.343 0.003 A 167 THR CA C 13 63.447 0.031 A 167 THR CB C 13 69.730 0.017 A 167 THR CG2 C 13 21.800 0.070 A 167 THR N N 15 114.182 0.017 A 168 GLU H H 1 8.323 0.003 A 168 GLU HA H 1 4.328 0.000 A 168 GLU HBy H 1 2.181 0.000 A 168 GLU HBx H 1 2.114 0.000 A 168 GLU HGx H 1 2.444 0.009 A 168 GLU HGy H 1 2.444 0.009 A 168 GLU C C 13 176.790 0.013 A 168 GLU CA C 13 57.452 0.024 A 168 GLU CB C 13 30.148 0.003 A 168 GLU N N 15 122.433 0.012 A 169 ALA H H 1 8.169 0.003 A 169 ALA HA H 1 4.357 0.000 A 169 ALA HB% H 1 1.514 0.001 A 169 ALA C C 13 177.972 0.003 A 169 ALA CA C 13 53.216 0.007 A 169 ALA CB C 13 19.167 0.043 A 169 ALA N N 15 123.289 0.016 A 170 ALA H H 1 8.094 0.002 A 170 ALA HA H 1 4.366 0.000 A 170 ALA HB% H 1 1.476 0.000 A 170 ALA C C 13 178.151 0.003 A 170 ALA CA C 13 53.180 0.004 A 170 ALA CB C 13 19.227 0.047 A 170 ALA N N 15 122.098 0.022 A 171 VAL H H 1 7.893 0.002 A 171 VAL HA H 1 4.085 0.015 A 171 VAL HB H 1 2.054 0.002 A 171 VAL HGx% H 1 0.931 0.001 A 171 VAL HGy% H 1 0.832 0.004 A 171 VAL C C 13 176.331 0.002 A 171 VAL CA C 13 63.120 0.051 A 171 VAL CB C 13 32.729 0.055 A 171 VAL CGx C 13 20.790 0.022 A 171 VAL CGy C 13 21.211 0.020 A 171 VAL N N 15 117.615 0.009 A 172 PHE H H 1 8.164 0.001 A 172 PHE HA H 1 4.709 0.000 A 172 PHE HBy H 1 3.236 0.006 A 172 PHE HBx H 1 3.083 0.007 A 172 PHE HDx H 1 7.301 0.004 A 172 PHE HDy H 1 7.301 0.004 A 172 PHE C C 13 176.071 0.027 A 172 PHE CA C 13 58.074 0.018 A 172 PHE CB C 13 39.587 0.093 A 172 PHE CDx C 13 131.777 0.165 A 172 PHE N N 15 121.681 0.006 A 173 GLN H H 1 8.313 0.005 A 173 GLN HA H 1 4.379 0.002 A 173 GLN HBy H 1 2.192 0.000 A 173 GLN HBx H 1 2.064 0.000 A 173 GLN HE2y H 1 7.533 0.000 A 173 GLN HE2x H 1 6.902 0.000 A 173 GLN HGx H 1 2.411 0.000 A 173 GLN HGy H 1 2.411 0.000 A 173 GLN C C 13 175.854 0.010 A 173 GLN CA C 13 56.302 0.038 A 173 GLN CB C 13 29.432 0.007 A 173 GLN CG C 13 33.833 0.000 A 173 GLN N N 15 121.098 0.010 A 173 GLN NE2 N 15 111.972 0.018 A 174 ASN H H 1 8.458 0.004 A 174 ASN HA H 1 4.728 0.000 A 174 ASN HBy H 1 2.953 0.000 A 174 ASN HBx H 1 2.879 0.000 A 174 ASN C C 13 175.853 0.003 A 174 ASN CA C 13 53.808 0.016 A 174 ASN CB C 13 38.931 0.004 A 174 ASN N N 15 119.167 0.009 A 175 GLY H H 1 8.417 0.004 A 175 GLY HAx H 1 4.033 0.000 A 175 GLY HAy H 1 4.033 0.000 A 175 GLY C C 13 174.143 0.002 A 175 GLY CA C 13 45.827 0.008 A 175 GLY N N 15 108.907 0.006 A 176 LYS H H 1 8.073 0.002 A 176 LYS HA H 1 4.399 0.000 A 176 LYS HBy H 1 1.910 0.000 A 176 LYS HBx H 1 1.841 0.004 A 176 LYS HDx H 1 1.749 0.000 A 176 LYS HDy H 1 1.749 0.000 A 176 LYS HEx H 1 3.071 0.000 A 176 LYS HEy H 1 3.071 0.000 A 176 LYS HGy H 1 1.484 0.000 A 176 LYS HGx H 1 1.468 0.000 A 176 LYS C C 13 176.502 0.002 A 176 LYS CA C 13 56.544 0.034 A 176 LYS CB C 13 33.280 0.033 A 176 LYS CD C 13 29.151 0.046 A 176 LYS CE C 13 42.358 0.000 A 176 LYS CG C 13 24.811 0.000 A 176 LYS N N 15 120.578 0.005 A 177 LEU H H 1 8.370 0.008 A 177 LEU HA H 1 4.384 0.003 A 177 LEU HBy H 1 1.682 0.000 A 177 LEU HBx H 1 1.638 0.000 A 177 LEU HDx% H 1 0.943 0.003 A 177 LEU HDy% H 1 0.882 0.000 A 177 LEU HG H 1 1.659 0.001 A 177 LEU C C 13 177.397 0.008 A 177 LEU CA C 13 55.590 0.013 A 177 LEU CB C 13 42.465 0.024 A 177 LEU CDy C 13 25.051 0.066 A 177 LEU CDx C 13 23.868 0.059 A 177 LEU CG C 13 27.216 0.032 A 177 LEU N N 15 122.969 0.021 A 178 GLU H H 1 8.444 0.005 A 178 GLU HA H 1 4.367 0.003 A 178 GLU HBy H 1 2.137 0.000 A 178 GLU HBx H 1 2.034 0.000 A 178 GLU HGx H 1 2.345 0.000 A 178 GLU HGy H 1 2.345 0.000 A 178 GLU C C 13 176.695 0.002 A 178 GLU CA C 13 56.933 0.028 A 178 GLU CB C 13 30.359 0.010 A 178 GLU CG C 13 36.353 0.000 A 178 GLU N N 15 121.846 0.027 A 179 ARG H H 1 8.314 0.002 A 179 ARG HA H 1 4.326 0.000 A 179 ARG HBy H 1 1.939 0.000 A 179 ARG HBx H 1 1.889 0.000 A 179 ARG HDx H 1 3.278 0.000 A 179 ARG HDy H 1 3.278 0.000 A 179 ARG HGx H 1 1.713 0.000 A 179 ARG HGy H 1 1.713 0.000 A 179 ARG C C 13 176.537 0.002 A 179 ARG CA C 13 56.715 0.056 A 179 ARG CB C 13 30.929 0.011 A 179 ARG CD C 13 43.553 0.016 A 179 ARG CG C 13 27.269 0.039 A 179 ARG N N 15 121.172 0.028 A 180 GLU H H 1 8.524 0.004 A 180 GLU HA H 1 4.290 0.004 A 180 GLU HBy H 1 2.109 0.000 A 180 GLU HBx H 1 2.035 0.000 A 180 GLU HGx H 1 2.347 0.000 A 180 GLU HGy H 1 2.347 0.000 A 180 GLU C C 13 176.387 0.004 A 180 GLU CA C 13 57.264 0.035 A 180 GLU CB C 13 30.237 0.011 A 180 GLU CG C 13 36.528 0.000 A 180 GLU N N 15 120.895 0.020 A 181 ASN H H 1 8.347 0.004 A 181 ASN HA H 1 4.719 0.000 A 181 ASN HBy H 1 2.830 0.000 A 181 ASN HBx H 1 2.771 0.000 A 181 ASN HD2y H 1 7.605 0.000 A 181 ASN HD2x H 1 6.942 0.000 A 181 ASN C C 13 174.859 0.004 A 181 ASN CA C 13 53.565 0.003 A 181 ASN CB C 13 39.142 0.004 A 181 ASN N N 15 118.664 0.027 A 181 ASN ND2 N 15 112.568 0.007 A 182 LEU H H 1 8.012 0.003 A 182 LEU HA H 1 4.269 0.005 A 182 LEU HBy H 1 1.524 0.002 A 182 LEU HBx H 1 1.364 0.003 A 182 LEU HDx% H 1 0.849 0.000 A 182 LEU HDy% H 1 0.779 0.000 A 182 LEU HG H 1 1.513 0.001 A 182 LEU C C 13 176.454 0.002 A 182 LEU CA C 13 55.403 0.021 A 182 LEU CB C 13 42.599 0.007 A 182 LEU CDy C 13 25.061 0.077 A 182 LEU CDx C 13 23.691 0.046 A 182 LEU CG C 13 26.968 0.013 A 182 LEU N N 15 121.662 0.012 A 183 TYR H H 1 7.956 0.003 A 183 TYR HA H 1 4.517 0.000 A 183 TYR HBy H 1 2.914 0.000 A 183 TYR HBx H 1 2.836 0.000 A 183 TYR HDx H 1 7.068 0.005 A 183 TYR HDy H 1 7.068 0.005 A 183 TYR HEx H 1 6.841 0.001 A 183 TYR HEy H 1 6.841 0.001 A 183 TYR C C 13 175.148 0.005 A 183 TYR CA C 13 57.960 0.045 A 183 TYR CB C 13 39.050 0.000 A 183 TYR CDx C 13 133.100 0.117 A 183 TYR CEx C 13 118.365 0.000 A 183 TYR N N 15 119.578 0.013 A 184 PHE H H 1 8.108 0.005 A 184 PHE HA H 1 4.579 0.007 A 184 PHE HBy H 1 3.084 0.000 A 184 PHE HBx H 1 2.873 0.000 A 184 PHE HDx H 1 7.062 0.002 A 184 PHE HDy H 1 7.062 0.002 A 184 PHE HEx H 1 6.865 0.000 A 184 PHE HEy H 1 6.865 0.000 A 184 PHE C C 13 174.577 0.002 A 184 PHE CA C 13 57.731 0.045 A 184 PHE CB C 13 39.549 0.013 A 184 PHE CDx C 13 131.475 0.216 A 184 PHE CEx C 13 129.240 0.000 A 184 PHE N N 15 121.033 0.009 A 185 GLN H H 1 7.717 0.003 A 185 GLN HA H 1 4.182 0.000 A 185 GLN HBy H 1 2.145 0.000 A 185 GLN HBx H 1 1.969 0.000 A 185 GLN HGx H 1 2.319 0.003 A 185 GLN HGy H 1 2.319 0.003 A 185 GLN C C 13 180.313 0.000 A 185 GLN CA C 13 57.591 0.054 A 185 GLN CB C 13 30.683 0.000 A 185 GLN CG C 13 34.421 0.000 A 185 GLN N N 15 126.048 0.004 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 17 ASN HA A 19 GLY H 1.0 0.0 5.50 2 2 A 3 LEU H A 3 LEU HDy% 1.0 0.0 5.50 3 3 A 6 TYR H A 6 TYR HD% 1.0 0.0 5.50 4 4 A 7 THR H A 7 THR HG2% 1.0 0.0 5.50 5 5 A 7 THR H A 6 TYR HBy 1.0 0.0 5.50 6 6 A 7 THR H A 6 TYR HBx 1.0 0.0 5.50 7 7 A 6 TYR HD% A 7 THR H 1.0 0.0 5.50 8 8 A 7 THR H A 8 TYR H 1.0 0.0 5.50 9 9 A 8 TYR H A 5 GLU HA 1.0 0.0 5.50 10 10 A 8 TYR HBy A 9 TRP H 1.0 0.0 5.50 11 11 A 9 TRP H A 10 LYS HGx 1.0 0.0 5.50 12 11 A 9 TRP H A 10 LYS HGy 1.0 0.0 5.50 13 12 A 9 TRP H A 6 TYR HA 1.0 0.0 5.50 14 13 A 8 TYR H A 9 TRP H 1.0 0.0 5.50 15 14 A 9 TRP H A 9 TRP HD1 1.0 0.0 5.50 16 15 A 8 TYR HD% A 48 LYS H 1.0 0.0 5.50 17 16 A 48 LYS H A 47 TYR HE% 1.0 0.0 5.50 18 17 A 9 TRP H A 10 LYS H 1.0 0.0 5.50 19 18 A 8 TYR HA A 11 ILE H 1.0 0.0 5.50 20 19 A 10 LYS H A 11 ILE H 1.0 0.0 5.50 21 20 A 11 ILE H A 12 ALA H 1.0 0.0 5.50 22 21 A 12 ALA H A 13 ALA H 1.0 0.0 5.50 23 22 A 12 ALA H A 9 TRP HA 1.0 0.0 5.50 24 23 A 119 THR HG2% A 120 MET H 1.0 0.0 5.50 25 24 A 13 ALA H A 154 PHE HBx 1.0 0.0 5.50 26 24 A 13 ALA H A 154 PHE HBy 1.0 0.0 5.50 27 25 A 13 ALA H A 11 ILE HA 1.0 0.0 5.50 28 26 A 13 ALA HB% A 14 HIS H 1.0 0.0 5.50 29 27 A 13 ALA H A 14 HIS H 1.0 0.0 5.50 30 28 A 14 HIS H A 15 LEU H 1.0 0.0 5.50 31 29 A 15 LEU H A 14 HIS HD2 1.0 0.0 5.50 32 30 A 16 VAL H A 15 LEU HBx 1.0 0.0 5.50 33 31 A 13 ALA HB% A 16 VAL H 1.0 0.0 5.50 34 32 A 16 VAL H A 33 LEU HG 1.0 0.0 5.50 35 33 A 16 VAL H A 13 ALA HA 1.0 0.0 5.50 36 34 A 15 LEU H A 16 VAL H 1.0 0.0 5.50 37 35 A 14 HIS HA A 17 ASN H 1.0 0.0 5.50 38 36 A 13 ALA HA A 17 ASN H 1.0 0.0 5.50 39 37 A 17 ASN H A 18 SER HBx 1.0 0.0 5.50 40 37 A 17 ASN H A 18 SER HBy 1.0 0.0 5.50 41 38 A 16 VAL H A 17 ASN H 1.0 0.0 5.50 42 39 A 17 ASN H A 18 SER H 1.0 0.0 5.50 43 40 A 18 SER H A 20 TYR H 1.0 0.0 5.50 44 41 A 16 VAL H A 18 SER H 1.0 0.0 5.50 45 42 A 18 SER H A 20 TYR HD% 1.0 0.0 5.50 46 43 A 14 HIS HA A 18 SER H 1.0 0.0 5.50 47 44 A 18 SER H A 16 VAL HA 1.0 0.0 5.50 48 45 A 18 SER H A 15 LEU HA 1.0 0.0 5.50 49 46 A 17 ASN HD2y A 157 LEU HDx% 1.0 0.0 5.50 50 47 A 19 GLY H A 18 SER H 1.0 0.0 5.50 51 48 A 19 GLY H A 17 ASN H 1.0 0.0 5.50 52 49 A 19 GLY H A 18 SER HBx 1.0 0.0 5.50 53 49 A 19 GLY H A 18 SER HBy 1.0 0.0 5.50 54 50 A 19 GLY H A 17 ASN HBx 1.0 0.0 5.50 55 50 A 19 GLY H A 17 ASN HBy 1.0 0.0 5.50 56 51 A 19 GLY H A 20 TYR HBx 1.0 0.0 5.50 57 51 A 19 GLY H A 20 TYR HBy 1.0 0.0 5.50 58 52 A 92 PRO HA A 94 ASP H 1.0 0.0 5.50 59 53 A 20 TYR H A 16 VAL HA 1.0 0.0 5.50 60 54 A 20 TYR H A 20 TYR HD% 1.0 0.0 5.50 61 55 A 19 GLY H A 20 TYR H 1.0 0.0 5.50 62 56 A 21 GLY H A 22 VAL H 1.0 0.0 5.50 63 57 A 23 ILE H A 33 LEU HA 1.0 0.0 5.50 64 58 A 25 ALA H A 26 GLY H 1.0 0.0 5.50 65 59 A 23 ILE H A 24 GLN H 1.0 0.0 5.50 66 60 A 4 LEU H A 5 GLU H 1.0 0.0 5.50 67 61 A 24 GLN H A 22 VAL HA 1.0 0.0 5.50 68 62 A 26 GLY H A 24 GLN HGx 1.0 0.0 5.50 69 62 A 26 GLY H A 24 GLN HGy 1.0 0.0 5.50 70 63 A 26 GLY H A 24 GLN HBx 1.0 0.0 5.50 71 63 A 26 GLY H A 24 GLN HBy 1.0 0.0 5.50 72 64 A 83 LEU H A 82 LEU HDx% 1.0 0.0 5.50 73 65 A 26 GLY H A 27 GLU H 1.0 0.0 5.50 74 66 A 27 GLU H A 28 SER H 1.0 0.0 5.50 75 67 A 28 SER H A 29 ASP H 1.0 0.0 5.50 76 68 A 29 ASP H A 28 SER HBx 1.0 0.0 5.50 77 69 A 29 ASP H A 27 GLU HBx 1.0 0.0 5.50 78 70 A 29 ASP H A 30 GLU H 1.0 0.0 5.50 79 71 A 30 GLU H A 47 TYR HD% 1.0 0.0 5.50 80 72 A 30 GLU H A 31 ILE H 1.0 0.0 5.50 81 73 A 28 SER H A 30 GLU H 1.0 0.0 5.50 82 74 A 66 GLU HA A 69 GLU H 1.0 0.0 5.50 83 75 A 31 ILE H A 8 TYR HE% 1.0 0.0 5.50 84 76 A 47 TYR HD% A 31 ILE H 1.0 0.0 5.50 85 77 A 32 TRP H A 24 GLN HBx 1.0 0.0 5.50 86 77 A 24 GLN HBy A 32 TRP H 1.0 0.0 5.50 87 78 A 24 GLN H A 32 TRP H 1.0 0.0 5.50 88 79 A 22 VAL HA A 34 GLU H 1.0 0.0 5.50 89 80 A 21 GLY H A 34 GLU H 1.0 0.0 5.50 90 81 A 23 ILE H A 34 GLU H 1.0 0.0 5.50 91 82 A 35 ALA H A 34 GLU HGx 1.0 0.0 5.50 92 82 A 34 GLU HGy A 35 ALA H 1.0 0.0 5.50 93 83 A 37 ASP H A 36 PRO HDy 1.0 0.0 5.50 94 84 A 39 SER H A 38 LYS HBx 1.0 0.0 5.50 95 84 A 38 LYS HBy A 39 SER H 1.0 0.0 5.50 96 85 A 143 SER H A 146 ASN HBy 1.0 0.0 5.50 97 86 A 143 SER H A 146 ASN HBx 1.0 0.0 5.50 98 87 A 39 SER H A 38 LYS H 1.0 0.0 5.50 99 88 A 40 SER HBy A 41 HIS H 1.0 0.0 5.50 100 89 A 6 TYR H A 7 THR H 1.0 0.0 5.50 101 90 A 43 LEU H A 43 LEU HDy% 1.0 0.0 5.50 102 91 A 43 LEU H A 41 HIS HA 1.0 0.0 5.50 103 92 A 43 LEU H A 82 LEU HA 1.0 0.0 5.50 104 93 A 43 LEU H A 42 ASP H 1.0 0.0 5.50 105 94 A 33 LEU H A 44 VAL H 1.0 0.0 5.50 106 95 A 45 ARG H A 83 LEU HG 1.0 0.0 5.50 107 96 A 45 ARG H A 44 VAL HB 1.0 0.0 5.50 108 97 A 45 ARG H A 84 ASN H 1.0 0.0 5.50 109 98 A 8 TYR HE% A 47 TYR H 1.0 0.0 5.50 110 99 A 47 TYR HD% A 47 TYR H 1.0 0.0 5.50 111 100 A 47 TYR H A 85 VAL H 1.0 0.0 5.50 112 101 A 50 ASP H A 49 HIS HBy 1.0 0.0 5.50 113 102 A 50 ASP H A 49 HIS HBx 1.0 0.0 5.50 114 103 A 50 ASP H A 49 HIS H 1.0 0.0 5.50 115 104 A 49 HIS H A 48 LYS HGy 1.0 0.0 5.50 116 105 A 49 HIS H A 48 LYS HGx 1.0 0.0 5.50 117 106 A 49 HIS H A 48 LYS HBy 1.0 0.0 5.50 118 107 A 49 HIS H A 87 PHE HBy 1.0 0.0 5.50 119 108 A 49 HIS H A 87 PHE HBx 1.0 0.0 5.50 120 109 A 49 HIS H A 48 LYS HBx 1.0 0.0 5.50 121 110 A 51 LEU HA A 53 PHE H 1.0 0.0 5.50 122 111 A 53 PHE H A 52 ASP H 1.0 0.0 5.50 123 112 A 53 PHE H A 56 GLU H 1.0 0.0 5.50 124 113 A 56 GLU H A 55 GLN H 1.0 0.0 5.50 125 114 A 54 ARG HA A 57 MET H 1.0 0.0 5.50 126 115 A 56 GLU H A 57 MET H 1.0 0.0 5.50 127 116 A 57 MET H A 58 VAL HGy% 1.0 0.0 5.50 128 117 A 57 MET HE% A 58 VAL H 1.0 0.0 5.50 129 118 A 58 VAL H A 55 GLN HGx 1.0 0.0 5.50 130 118 A 58 VAL H A 55 GLN HGy 1.0 0.0 5.50 131 119 A 58 VAL H A 55 GLN HA 1.0 0.0 5.50 132 120 A 57 MET H A 58 VAL H 1.0 0.0 5.50 133 121 A 58 VAL H A 59 ARG H 1.0 0.0 5.50 134 122 A 60 ASP H A 57 MET HBx 1.0 0.0 5.50 135 122 A 57 MET HBy A 60 ASP H 1.0 0.0 5.50 136 123 A 59 ARG H A 60 ASP H 1.0 0.0 5.50 137 124 A 60 ASP H A 61 ILE H 1.0 0.0 5.50 138 125 A 62 GLU H A 62 GLU HGy 1.0 0.0 5.50 139 126 A 62 GLU H A 59 ARG HA 1.0 0.0 5.50 140 127 A 61 ILE H A 62 GLU H 1.0 0.0 5.50 141 128 A 63 GLU H A 62 GLU HGy 1.0 0.0 5.50 142 129 A 63 GLU H A 63 GLU HGy 1.0 0.0 5.50 143 130 A 63 GLU H A 60 ASP HA 1.0 0.0 5.50 144 131 A 63 GLU H A 61 ILE HA 1.0 0.0 5.50 145 132 A 62 GLU H A 63 GLU H 1.0 0.0 5.50 146 133 A 63 GLU H A 64 GLN H 1.0 0.0 5.50 147 134 A 64 GLN H A 64 GLN HE2y 1.0 0.0 5.50 148 135 A 64 GLN H A 64 GLN HE2x 1.0 0.0 5.50 149 136 A 64 GLN H A 63 GLU HGy 1.0 0.0 5.50 150 137 A 62 GLU HA A 65 ALA H 1.0 0.0 5.50 151 138 A 65 ALA H A 66 GLU H 1.0 0.0 5.50 152 139 A 64 GLN H A 65 ALA H 1.0 0.0 5.50 153 140 A 66 GLU H A 65 ALA HB% 1.0 0.0 5.50 154 141 A 67 ARG H A 67 ARG HDx 1.0 0.0 5.50 155 141 A 67 ARG H A 67 ARG HDy 1.0 0.0 5.50 156 142 A 67 ARG H A 67 ARG HGx 1.0 0.0 5.50 157 142 A 67 ARG H A 67 ARG HGy 1.0 0.0 5.50 158 143 A 67 ARG H A 64 GLN HA 1.0 0.0 5.50 159 144 A 66 GLU H A 67 ARG H 1.0 0.0 5.50 160 145 A 67 ARG H A 68 VAL H 1.0 0.0 5.50 161 146 A 69 GLU H A 68 VAL H 1.0 0.0 5.50 162 147 A 69 GLU H A 69 GLU HGx 1.0 0.0 5.50 163 147 A 69 GLU H A 69 GLU HGy 1.0 0.0 5.50 164 148 A 69 GLU H A 68 VAL HB 1.0 0.0 5.50 165 149 A 70 ARG H A 69 GLU HGx 1.0 0.0 5.50 166 149 A 69 GLU HGy A 70 ARG H 1.0 0.0 5.50 167 150 A 70 ARG H A 73 HIS HBx 1.0 0.0 5.50 168 150 A 70 ARG H A 73 HIS HBy 1.0 0.0 5.50 169 151 A 70 ARG H A 67 ARG HDx 1.0 0.0 5.50 170 151 A 67 ARG HDy A 70 ARG H 1.0 0.0 5.50 171 152 A 69 GLU H A 70 ARG H 1.0 0.0 5.50 172 153 A 70 ARG H A 72 ARG H 1.0 0.0 5.50 173 154 A 70 ARG HBx A 71 VAL H 1.0 0.0 5.50 174 155 A 71 VAL H A 70 ARG HGx 1.0 0.0 5.50 175 155 A 71 VAL H A 70 ARG HGy 1.0 0.0 5.50 176 156 A 70 ARG H A 71 VAL H 1.0 0.0 5.50 177 157 A 69 GLU H A 71 VAL H 1.0 0.0 5.50 178 158 A 72 ARG H A 71 VAL H 1.0 0.0 5.50 179 159 A 72 ARG H A 69 GLU HA 1.0 0.0 5.50 180 160 A 73 HIS H A 72 ARG HBy 1.0 0.0 5.50 181 161 A 73 HIS H A 72 ARG HBx 1.0 0.0 5.50 182 162 A 72 ARG H A 73 HIS H 1.0 0.0 5.50 183 163 A 74 GLN H A 74 GLN HGy 1.0 0.0 5.50 184 164 A 73 HIS H A 74 GLN H 1.0 0.0 5.50 185 165 A 75 LEU H A 75 LEU HG 1.0 0.0 5.50 186 166 A 75 LEU H A 72 ARG HA 1.0 0.0 5.50 187 167 A 74 GLN H A 75 LEU H 1.0 0.0 5.50 188 168 A 75 LEU H A 77 ARG H 1.0 0.0 5.50 189 169 A 75 LEU H A 76 GLY H 1.0 0.0 5.50 190 170 A 76 GLY H A 73 HIS HA 1.0 0.0 5.50 191 171 A 76 GLY H A 73 HIS HBx 1.0 0.0 5.50 192 171 A 73 HIS HBy A 76 GLY H 1.0 0.0 5.50 193 172 A 76 GLY H A 75 LEU HDx% 1.0 0.0 5.50 194 173 A 70 ARG H A 70 ARG HGx 1.0 0.0 5.50 195 173 A 70 ARG H A 70 ARG HGy 1.0 0.0 5.50 196 174 A 77 ARG H A 76 GLY H 1.0 0.0 5.50 197 175 A 79 ARG H A 80 MET H 1.0 0.0 5.50 198 176 A 123 ASP H A 122 ARG HBx 1.0 0.0 5.50 199 176 A 122 ARG HBy A 123 ASP H 1.0 0.0 5.50 200 177 A 80 MET H A 109 VAL HGx% 1.0 0.0 5.50 201 178 A 82 LEU H A 68 VAL HGy% 1.0 0.0 5.50 202 179 A 82 LEU H A 81 LYS HGx 1.0 0.0 5.50 203 180 A 82 LEU H A 111 VAL HA 1.0 0.0 5.50 204 181 A 82 LEU H A 112 GLU H 1.0 0.0 5.50 205 182 A 83 LEU H A 84 ASN H 1.0 0.0 5.50 206 183 A 84 ASN H A 114 ALA H 1.0 0.0 5.50 207 184 A 85 VAL H A 85 VAL HGx% 1.0 0.0 5.50 208 185 A 85 VAL H A 114 ALA HB% 1.0 0.0 5.50 209 186 A 45 ARG H A 85 VAL H 1.0 0.0 5.50 210 187 A 86 PHE H A 85 VAL HGy% 1.0 0.0 5.50 211 188 A 48 LYS HA A 87 PHE H 1.0 0.0 5.50 212 189 A 49 HIS H A 87 PHE H 1.0 0.0 5.50 213 190 A 88 SER H A 116 VAL H 1.0 0.0 5.50 214 191 A 88 SER H A 117 ARG HA 1.0 0.0 5.50 215 192 A 88 SER H A 4 LEU HDy% 1.0 0.0 5.50 216 193 A 89 THR H A 90 GLU H 1.0 0.0 5.50 217 194 A 90 GLU H A 91 ALA H 1.0 0.0 5.50 218 195 A 52 ASP HA A 93 VAL H 1.0 0.0 5.50 219 196 A 93 VAL H A 53 PHE HA 1.0 0.0 5.50 220 197 A 94 ASP H A 93 VAL H 1.0 0.0 5.50 221 198 A 177 LEU HBy A 178 GLU H 1.0 0.0 5.50 222 199 A 178 GLU H A 177 LEU HBx 1.0 0.0 5.50 223 200 A 178 GLU H A 178 GLU HGx 1.0 0.0 5.50 224 200 A 178 GLU H A 178 GLU HGy 1.0 0.0 5.50 225 201 A 94 ASP H A 53 PHE HA 1.0 0.0 5.50 226 202 A 96 TRP H A 96 TRP HE1 1.0 0.0 5.50 227 203 A 96 TRP H A 97 GLU H 1.0 0.0 5.50 228 204 A 97 GLU H A 98 GLU H 1.0 0.0 5.50 229 205 A 97 GLU H A 95 ASP HA 1.0 0.0 5.50 230 206 A 99 ILE H A 100 ALA HB% 1.0 0.0 5.50 231 207 A 99 ILE H A 98 GLU HBy 1.0 0.0 5.50 232 208 A 98 GLU H A 99 ILE H 1.0 0.0 5.50 233 209 A 99 ILE H A 100 ALA H 1.0 0.0 5.50 234 210 A 100 ALA H A 99 ILE HG1y 1.0 0.0 5.50 235 211 A 100 ALA H A 99 ILE HG1x 1.0 0.0 5.50 236 212 A 99 ILE HG2% A 101 LYS H 1.0 0.0 5.50 237 213 A 100 ALA HB% A 101 LYS H 1.0 0.0 5.50 238 214 A 101 LYS H A 99 ILE HB 1.0 0.0 5.50 239 215 A 101 LYS H A 113 PRO HGx 1.0 0.0 5.50 240 216 A 101 LYS H A 101 LYS HEx 1.0 0.0 5.50 241 216 A 101 LYS H A 101 LYS HEy 1.0 0.0 5.50 242 217 A 101 LYS H A 99 ILE HA 1.0 0.0 5.50 243 218 A 101 LYS H A 98 GLU HA 1.0 0.0 5.50 244 219 A 100 ALA H A 101 LYS H 1.0 0.0 5.50 245 220 A 102 LYS H A 103 THR H 1.0 0.0 5.50 246 221 A 100 ALA H A 102 LYS H 1.0 0.0 5.50 247 222 A 99 ILE HA A 102 LYS H 1.0 0.0 5.50 248 223 A 102 LYS H A 100 ALA HA 1.0 0.0 5.50 249 224 A 102 LYS H A 102 LYS HEx 1.0 0.0 5.50 250 224 A 102 LYS H A 102 LYS HEy 1.0 0.0 5.50 251 225 A 102 LYS H A 101 LYS HGx 1.0 0.0 5.50 252 225 A 102 LYS H A 101 LYS HGy 1.0 0.0 5.50 253 226 A 103 THR HB A 104 PHE H 1.0 0.0 5.50 254 227 A 103 THR H A 104 PHE H 1.0 0.0 5.50 255 228 A 104 PHE H A 104 PHE HD% 1.0 0.0 5.50 256 229 A 104 PHE H A 105 GLU H 1.0 0.0 5.50 257 230 A 104 PHE HD% A 105 GLU H 1.0 0.0 5.50 258 231 A 105 GLU H A 106 LYS H 1.0 0.0 5.50 259 232 A 105 GLU HA A 109 VAL H 1.0 0.0 5.50 260 233 A 106 LYS H A 109 VAL H 1.0 0.0 5.50 261 234 A 109 VAL H A 108 THR H 1.0 0.0 5.50 262 235 A 82 LEU H A 110 SER H 1.0 0.0 5.50 263 236 A 80 MET H A 110 SER H 1.0 0.0 5.50 264 237 A 109 VAL H A 110 SER H 1.0 0.0 5.50 265 238 A 105 GLU HA A 110 SER H 1.0 0.0 5.50 266 239 A 111 VAL HA A 110 SER H 1.0 0.0 5.50 267 240 A 111 VAL H A 111 VAL HGx% 1.0 0.0 5.50 268 241 A 104 PHE H A 111 VAL H 1.0 0.0 5.50 269 242 A 112 GLU H A 111 VAL HGy% 1.0 0.0 5.50 270 243 A 112 GLU H A 103 THR HG2% 1.0 0.0 5.50 271 244 A 84 ASN H A 112 GLU H 1.0 0.0 5.50 272 245 A 114 ALA H A 61 ILE HD1% 1.0 0.0 5.50 273 246 A 114 ALA H A 85 VAL HA 1.0 0.0 5.50 274 247 A 114 ALA H A 86 PHE H 1.0 0.0 5.50 275 248 A 119 THR HG2% A 117 ARG H 1.0 0.0 5.50 276 249 A 117 ARG H A 117 ARG HDy 1.0 0.0 5.50 277 250 A 117 ARG H A 117 ARG HE 1.0 0.0 5.50 278 251 A 118 GLY H A 117 ARG HGx 1.0 0.0 5.50 279 251 A 117 ARG HGy A 118 GLY H 1.0 0.0 5.50 280 252 A 118 GLY H A 119 THR H 1.0 0.0 5.50 281 253 A 119 THR H A 117 ARG HBy 1.0 0.0 5.50 282 254 A 119 THR H A 117 ARG HBx 1.0 0.0 5.50 283 255 A 117 ARG HA A 119 THR H 1.0 0.0 5.50 284 256 A 120 MET H A 121 LEU H 1.0 0.0 5.50 285 257 A 121 LEU H A 122 ARG H 1.0 0.0 5.50 286 258 A 123 ASP H A 122 ARG H 1.0 0.0 5.50 287 259 A 123 ASP H A 124 ASP H 1.0 0.0 5.50 288 260 A 125 LEU H A 116 VAL HGx% 1.0 0.0 5.50 289 261 A 126 GLN H A 127 ALA HB% 1.0 0.0 5.50 290 262 A 126 GLN H A 123 ASP HA 1.0 0.0 5.50 291 263 A 126 GLN H A 127 ALA H 1.0 0.0 5.50 292 264 A 125 LEU H A 126 GLN H 1.0 0.0 5.50 293 265 A 123 ASP HA A 127 ALA H 1.0 0.0 5.50 294 266 A 127 ALA H A 128 VAL HA 1.0 0.0 5.50 295 267 A 127 ALA H A 124 ASP HA 1.0 0.0 5.50 296 268 A 125 LEU H A 127 ALA H 1.0 0.0 5.50 297 269 A 127 ALA H A 128 VAL H 1.0 0.0 5.50 298 270 A 128 VAL H A 125 LEU HA 1.0 0.0 5.50 299 271 A 128 VAL H A 126 GLN HA 1.0 0.0 5.50 300 272 A 129 PHE H A 130 PRO HDx 1.0 0.0 5.50 301 273 A 125 LEU HA A 129 PHE H 1.0 0.0 5.50 302 274 A 126 GLN HA A 129 PHE H 1.0 0.0 5.50 303 275 A 129 PHE H A 130 PRO HDy 1.0 0.0 5.50 304 276 A 128 VAL H A 129 PHE H 1.0 0.0 5.50 305 277 A 127 ALA H A 129 PHE H 1.0 0.0 5.50 306 278 A 131 SER H A 132 PHE H 1.0 0.0 5.50 307 279 A 133 ARG H A 133 ARG HGx 1.0 0.0 5.50 308 279 A 133 ARG H A 133 ARG HGy 1.0 0.0 5.50 309 280 A 133 ARG H A 132 PHE HBx 1.0 0.0 5.50 310 281 A 133 ARG H A 132 PHE HBy 1.0 0.0 5.50 311 282 A 133 ARG H A 132 PHE HD% 1.0 0.0 5.50 312 283 A 132 PHE H A 133 ARG H 1.0 0.0 5.50 313 284 A 133 ARG H A 134 THR H 1.0 0.0 5.50 314 285 A 134 THR H A 133 ARG HBx 1.0 0.0 5.50 315 286 A 135 GLU H A 135 GLU HGx 1.0 0.0 5.50 316 286 A 135 GLU H A 135 GLU HGy 1.0 0.0 5.50 317 287 A 140 GLU H A 139 GLU HBx 1.0 0.0 5.50 318 287 A 139 GLU HBy A 140 GLU H 1.0 0.0 5.50 319 288 A 140 GLU H A 140 GLU HGx 1.0 0.0 5.50 320 288 A 140 GLU H A 140 GLU HGy 1.0 0.0 5.50 321 289 A 141 HIS H A 140 GLU HGx 1.0 0.0 5.50 322 289 A 140 GLU HGy A 141 HIS H 1.0 0.0 5.50 323 290 A 141 HIS H A 140 GLU HBx 1.0 0.0 5.50 324 290 A 141 HIS H A 140 GLU HBy 1.0 0.0 5.50 325 291 A 140 GLU H A 141 HIS H 1.0 0.0 5.50 326 292 A 142 ALA H A 141 HIS HBx 1.0 0.0 5.50 327 292 A 141 HIS HBy A 142 ALA H 1.0 0.0 5.50 328 293 A 141 HIS H A 142 ALA H 1.0 0.0 5.50 329 294 A 143 SER H A 142 ALA H 1.0 0.0 5.50 330 295 A 145 GLU H A 144 PHE HBx 1.0 0.0 5.50 331 295 A 144 PHE HBy A 145 GLU H 1.0 0.0 5.50 332 296 A 145 GLU HBy A 146 ASN H 1.0 0.0 5.50 333 297 A 146 ASN H A 145 GLU HBx 1.0 0.0 5.50 334 298 A 145 GLU H A 146 ASN H 1.0 0.0 5.50 335 299 A 147 ALA H A 146 ASN HBy 1.0 0.0 5.50 336 300 A 147 ALA H A 146 ASN HBx 1.0 0.0 5.50 337 301 A 146 ASN H A 147 ALA H 1.0 0.0 5.50 338 302 A 163 GLU H A 163 GLU HGy 1.0 0.0 5.50 339 303 A 149 MET H A 148 GLN HBy 1.0 0.0 5.50 340 304 A 150 ALA HB% A 151 ARG H 1.0 0.0 5.50 341 305 A 151 ARG H A 151 ARG HDy 1.0 0.0 5.50 342 306 A 151 ARG H A 151 ARG HDx 1.0 0.0 5.50 343 307 A 151 ARG H A 150 ALA H 1.0 0.0 5.50 344 308 A 161 GLN HA A 164 GLN H 1.0 0.0 5.50 345 309 A 152 GLU H A 151 ARG HBy 1.0 0.0 5.50 346 310 A 151 ARG H A 152 GLU H 1.0 0.0 5.50 347 311 A 153 ARG HBy A 154 PHE H 1.0 0.0 5.50 348 312 A 154 PHE H A 153 ARG HBx 1.0 0.0 5.50 349 313 A 154 PHE H A 153 ARG HGx 1.0 0.0 5.50 350 313 A 154 PHE H A 153 ARG HGy 1.0 0.0 5.50 351 314 A 153 ARG H A 153 ARG HDx 1.0 0.0 5.50 352 314 A 153 ARG H A 153 ARG HDy 1.0 0.0 5.50 353 315 A 152 GLU H A 153 ARG H 1.0 0.0 5.50 354 316 A 154 PHE H A 153 ARG H 1.0 0.0 5.50 355 317 A 154 PHE H A 155 LEU H 1.0 0.0 5.50 356 318 A 156 SER H A 157 LEU HBy 1.0 0.0 5.50 357 319 A 155 LEU H A 156 SER H 1.0 0.0 5.50 358 320 A 156 SER H A 157 LEU H 1.0 0.0 5.50 359 321 A 155 LEU HA A 158 VAL H 1.0 0.0 5.50 360 322 A 159 LEU HDx% A 160 LYS H 1.0 0.0 5.50 361 323 A 160 LYS H A 159 LEU HDy% 1.0 0.0 5.50 362 324 A 159 LEU HDy% A 161 GLN H 1.0 0.0 5.50 363 325 A 161 GLN H A 161 GLN HGy 1.0 0.0 5.50 364 326 A 165 ARG H A 164 GLN HBx 1.0 0.0 5.50 365 326 A 164 GLN HBy A 165 ARG H 1.0 0.0 5.50 366 327 A 165 ARG H A 165 ARG HDx 1.0 0.0 5.50 367 327 A 165 ARG H A 165 ARG HDy 1.0 0.0 5.50 368 328 A 160 LYS H A 161 GLN H 1.0 0.0 5.50 369 329 A 161 GLN H A 162 GLU H 1.0 0.0 5.50 370 330 A 37 ASP H A 39 SER H 1.0 0.0 5.50 371 331 A 160 LYS H A 162 GLU H 1.0 0.0 5.50 372 332 A 162 GLU H A 159 LEU H 1.0 0.0 5.50 373 333 A 37 ASP H A 36 PRO HDx 1.0 0.0 5.50 374 334 A 162 GLU H A 160 LYS HBx 1.0 0.0 5.50 375 334 A 162 GLU H A 160 LYS HBy 1.0 0.0 5.50 376 335 A 168 GLU H A 168 GLU HGx 1.0 0.0 5.50 377 335 A 168 GLU H A 168 GLU HGy 1.0 0.0 5.50 378 336 A 168 GLU H A 169 ALA H 1.0 0.0 5.50 379 337 A 168 GLU H A 167 THR H 1.0 0.0 5.50 380 338 A 7 THR HG2% A 8 TYR H 1.0 0.0 5.50 381 339 A 170 ALA H A 171 VAL H 1.0 0.0 5.50 382 340 A 170 ALA HB% A 172 PHE H 1.0 0.0 5.50 383 341 A 172 PHE H A 173 GLN HA 1.0 0.0 5.50 384 342 A 172 PHE H A 172 PHE HD% 1.0 0.0 5.50 385 343 A 171 VAL H A 172 PHE H 1.0 0.0 5.50 386 344 A 173 GLN H A 174 ASN H 1.0 0.0 5.50 387 345 A 178 GLU H A 179 ARG H 1.0 0.0 5.50 388 346 A 175 GLY H A 176 LYS H 1.0 0.0 5.50 389 347 A 176 LYS H A 176 LYS HGy 1.0 0.0 5.50 390 348 A 176 LYS H A 176 LYS HGx 1.0 0.0 5.50 391 349 A 177 LEU H A 177 LEU HDx% 1.0 0.0 5.50 392 350 A 176 LYS H A 177 LEU H 1.0 0.0 5.50 393 351 A 180 GLU H A 180 GLU HGx 1.0 0.0 5.50 394 351 A 180 GLU H A 180 GLU HGy 1.0 0.0 5.50 395 352 A 179 ARG H A 180 GLU H 1.0 0.0 5.50 396 353 A 180 GLU H A 181 ASN H 1.0 0.0 5.50 397 354 A 181 ASN HBy A 182 LEU H 1.0 0.0 5.50 398 355 A 181 ASN H A 182 LEU H 1.0 0.0 5.50 399 356 A 183 TYR H A 182 LEU HBy 1.0 0.0 5.50 400 357 A 183 TYR H A 182 LEU HBx 1.0 0.0 5.50 401 358 A 184 PHE H A 183 TYR HBy 1.0 0.0 5.50 402 359 A 184 PHE H A 183 TYR HD% 1.0 0.0 5.50 403 360 A 184 PHE H A 185 GLN H 1.0 0.0 5.50 404 361 A 183 TYR HD% A 185 GLN H 1.0 0.0 5.50 405 362 A 185 GLN H A 184 PHE HD% 1.0 0.0 5.50 406 363 A 185 GLN H A 184 PHE HBy 1.0 0.0 5.50 407 364 A 185 GLN H A 184 PHE HBx 1.0 0.0 5.50 408 365 A 185 GLN H A 185 GLN HGx 1.0 0.0 5.50 409 365 A 185 GLN H A 185 GLN HGy 1.0 0.0 5.50 410 366 A 6 TYR H A 5 GLU H 1.0 0.0 5.50 411 367 A 117 ARG HE A 117 ARG HBy 1.0 0.0 5.50 412 368 A 117 ARG HE A 120 MET HBx 1.0 0.0 5.50 413 368 A 117 ARG HE A 120 MET HBy 1.0 0.0 5.50 414 369 A 117 ARG HE A 117 ARG HBx 1.0 0.0 5.50 415 370 A 124 ASP H A 121 LEU HA 1.0 0.0 5.50 416 371 A 147 ALA H A 148 GLN H 1.0 0.0 5.50 417 372 A 59 ARG H A 62 GLU H 1.0 0.0 5.50 418 373 A 146 ASN H A 148 GLN H 1.0 0.0 5.50 419 374 A 134 THR H A 135 GLU H 1.0 0.0 5.50 420 375 A 163 GLU H A 159 LEU HDy% 1.0 0.0 5.50 421 376 A 77 ARG H A 78 ARG H 1.0 0.0 5.50 422 377 A 9 TRP H A 150 ALA HB% 1.0 0.0 5.50 423 378 A 79 ARG H A 78 ARG H 1.0 0.0 5.50 424 379 A 16 VAL H A 16 VAL HGx% 1.0 0.0 5.50 425 380 A 44 VAL H A 44 VAL HGy% 1.0 0.0 5.50 426 381 A 44 VAL H A 44 VAL HGx% 1.0 0.0 5.50 427 382 A 58 VAL H A 58 VAL HGx% 1.0 0.0 5.50 428 383 A 59 ARG H A 58 VAL HGy% 1.0 0.0 5.50 429 384 A 59 ARG H A 58 VAL HB 1.0 0.0 5.50 430 385 A 68 VAL H A 68 VAL HGx% 1.0 0.0 5.50 431 386 A 68 VAL H A 68 VAL HGy% 1.0 0.0 5.50 432 387 A 71 VAL H A 71 VAL HGx% 1.0 0.0 5.50 433 387 A 71 VAL H A 71 VAL HGy% 1.0 0.0 5.50 434 388 A 94 ASP H A 93 VAL HGy% 1.0 0.0 5.50 435 389 A 93 VAL H A 93 VAL HGx% 1.0 0.0 5.50 436 390 A 85 VAL H A 85 VAL HGy% 1.0 0.0 5.50 437 391 A 109 VAL H A 109 VAL HGy% 1.0 0.0 5.50 438 392 A 109 VAL H A 109 VAL HGx% 1.0 0.0 5.50 439 393 A 111 VAL H A 111 VAL HGy% 1.0 0.0 5.50 440 394 A 112 GLU H A 111 VAL HGx% 1.0 0.0 5.50 441 395 A 117 ARG H A 116 VAL HGy% 1.0 0.0 5.50 442 396 A 117 ARG H A 116 VAL HGx% 1.0 0.0 5.50 443 397 A 128 VAL H A 128 VAL HGy% 1.0 0.0 5.50 444 398 A 46 LEU HA A 85 VAL HB 1.0 0.0 5.50 445 399 A 43 LEU HA A 43 LEU HDx% 1.0 0.0 5.50 446 400 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 5.50 447 401 A 121 LEU HA A 121 LEU HDx% 1.0 0.0 5.50 448 402 A 125 LEU H A 125 LEU HG 1.0 0.0 5.50 449 403 A 125 LEU H A 125 LEU HDx% 1.0 0.0 5.50 450 404 A 155 LEU H A 155 LEU HDx% 1.0 0.0 5.50 451 405 A 155 LEU H A 155 LEU HG 1.0 0.0 5.50 452 406 A 155 LEU H A 155 LEU HDy% 1.0 0.0 5.50 453 407 A 159 LEU H A 159 LEU HG 1.0 0.0 5.50 454 408 A 157 LEU H A 157 LEU HG 1.0 0.0 5.50 455 409 A 159 LEU HDy% A 159 LEU H 1.0 0.0 5.50 456 410 A 15 LEU H A 15 LEU HG 1.0 0.0 5.50 457 411 A 33 LEU H A 33 LEU HDx% 1.0 0.0 5.50 458 412 A 33 LEU HG A 33 LEU H 1.0 0.0 5.50 459 413 A 82 LEU H A 68 VAL HGx% 1.0 0.0 5.50 460 414 A 82 LEU H A 82 LEU HG 1.0 0.0 5.50 461 415 A 177 LEU HDx% A 177 LEU HA 1.0 0.0 5.50 462 416 A 182 LEU H A 182 LEU HG 1.0 0.0 5.50 463 417 A 182 LEU HA A 182 LEU HDx% 1.0 0.0 5.50 464 418 A 23 ILE H A 23 ILE HG2% 1.0 0.0 5.50 465 419 A 23 ILE H A 23 ILE HD1% 1.0 0.0 5.50 466 420 A 31 ILE H A 31 ILE HG2% 1.0 0.0 5.50 467 421 A 31 ILE H A 31 ILE HD1% 1.0 0.0 5.50 468 422 A 61 ILE H A 61 ILE HG2% 1.0 0.0 5.50 469 423 A 61 ILE H A 61 ILE HG1x 1.0 0.0 5.50 470 424 A 61 ILE H A 61 ILE HG1y 1.0 0.0 5.50 471 425 A 61 ILE H A 61 ILE HD1% 1.0 0.0 5.50 472 426 A 115 ILE H A 115 ILE HG2% 1.0 0.0 5.50 473 427 A 115 ILE H A 115 ILE HD1% 1.0 0.0 5.50 474 428 A 89 THR H A 89 THR HG2% 1.0 0.0 5.50 475 429 A 103 THR H A 103 THR HG2% 1.0 0.0 5.50 476 430 A 108 THR H A 108 THR HG2% 1.0 0.0 5.50 477 431 A 119 THR HG2% A 119 THR H 1.0 0.0 5.50 478 432 A 134 THR H A 134 THR HG2% 1.0 0.0 5.50 479 433 A 167 THR H A 167 THR HG2% 1.0 0.0 5.50 480 434 A 86 PHE H A 86 PHE HD% 1.0 0.0 5.50 481 435 A 87 PHE H A 87 PHE HD% 1.0 0.0 5.50 482 436 A 129 PHE HA A 129 PHE HD% 1.0 0.0 5.50 483 437 A 101 LYS H A 113 PRO HGy 1.0 0.0 5.50 484 438 A 61 ILE HD1% A 113 PRO HGx 1.0 0.0 5.50 485 439 A 6 TYR HD% A 6 TYR HA 1.0 0.0 5.50 486 440 A 62 GLU H A 62 GLU HGx 1.0 0.0 5.50 487 441 A 9 TRP HD1 A 5 GLU HGy 1.0 0.0 5.50 488 442 A 183 TYR HD% A 185 GLN HGx 1.0 0.0 5.50 489 442 A 183 TYR HD% A 185 GLN HGy 1.0 0.0 5.50 490 443 A 183 TYR HD% A 182 LEU HG 1.0 0.0 5.50 491 444 A 6 TYR HD% A 7 THR HG2% 1.0 0.0 5.50 492 445 A 183 TYR HD% A 182 LEU HBx 1.0 0.0 5.50 493 446 A 6 TYR HD% A 147 ALA HA 1.0 0.0 5.50 494 447 A 183 TYR HD% A 183 TYR HA 1.0 0.0 5.50 495 448 A 183 TYR H A 183 TYR HD% 1.0 0.0 5.50 496 449 A 183 TYR HE% A 185 GLN HGx 1.0 0.0 5.50 497 449 A 185 GLN HGy A 183 TYR HE% 1.0 0.0 5.50 498 450 A 7 THR HG2% A 132 PHE HD% 1.0 0.0 5.50 499 451 A 7 THR HG2% A 87 PHE HZ 1.0 0.0 5.50 500 452 A 7 THR HG2% A 116 VAL HGy% 1.0 0.0 5.50 501 453 A 7 THR HG2% A 11 ILE HG2% 1.0 0.0 5.50 502 454 A 8 TYR HA A 8 TYR HE% 1.0 0.0 5.50 503 455 A 8 TYR HA A 87 PHE HE% 1.0 0.0 5.50 504 456 A 9 TRP H A 8 TYR HBx 1.0 0.0 5.50 505 457 A 9 TRP HA A 9 TRP HE3 1.0 0.0 5.50 506 458 A 98 GLU HA A 101 LYS HGx 1.0 0.0 5.50 507 458 A 98 GLU HA A 101 LYS HGy 1.0 0.0 5.50 508 459 A 150 ALA HB% A 9 TRP HBx 1.0 0.0 5.50 509 460 A 10 LYS H A 10 LYS HGx 1.0 0.0 5.50 510 460 A 10 LYS HGy A 10 LYS H 1.0 0.0 5.50 511 461 A 11 ILE HA A 15 LEU H 1.0 0.0 5.50 512 462 A 11 ILE HA A 14 HIS H 1.0 0.0 5.50 513 463 A 11 ILE HA A 14 HIS HA 1.0 0.0 5.50 514 464 A 14 HIS H A 11 ILE HB 1.0 0.0 5.50 515 465 A 12 ALA H A 11 ILE HB 1.0 0.0 5.50 516 466 A 87 PHE HE% A 11 ILE HB 1.0 0.0 5.50 517 467 A 87 PHE HZ A 11 ILE HB 1.0 0.0 5.50 518 468 A 11 ILE HB A 129 PHE HE% 1.0 0.0 5.50 519 469 A 8 TYR HA A 11 ILE HB 1.0 0.0 5.50 520 470 A 7 THR HG2% A 11 ILE HG1y 1.0 0.0 5.50 521 471 A 7 THR HG2% A 11 ILE HG1x 1.0 0.0 5.50 522 472 A 11 ILE H A 11 ILE HG1x 1.0 0.0 5.50 523 473 A 87 PHE HE% A 11 ILE HG1y 1.0 0.0 5.50 524 474 A 129 PHE HE% A 11 ILE HG1y 1.0 0.0 5.50 525 475 A 87 PHE HZ A 11 ILE HG1x 1.0 0.0 5.50 526 476 A 129 PHE HE% A 11 ILE HG1x 1.0 0.0 5.50 527 477 A 87 PHE HE% A 11 ILE HG1x 1.0 0.0 5.50 528 478 A 15 LEU H A 11 ILE HG2% 1.0 0.0 5.50 529 479 A 14 HIS H A 11 ILE HG2% 1.0 0.0 5.50 530 480 A 16 VAL H A 11 ILE HG2% 1.0 0.0 5.50 531 481 A 13 ALA H A 11 ILE HG2% 1.0 0.0 5.50 532 482 A 12 ALA H A 11 ILE HG2% 1.0 0.0 5.50 533 483 A 129 PHE HD% A 11 ILE HG2% 1.0 0.0 5.50 534 484 A 11 ILE HG2% A 129 PHE HE% 1.0 0.0 5.50 535 485 A 11 ILE HG2% A 129 PHE HZ 1.0 0.0 5.50 536 486 A 14 HIS HD2 A 11 ILE HG2% 1.0 0.0 5.50 537 487 A 8 TYR HA A 11 ILE HG2% 1.0 0.0 5.50 538 488 A 11 ILE HG2% A 12 ALA HA 1.0 0.0 5.50 539 489 A 33 LEU HG A 12 ALA HA 1.0 0.0 5.50 540 490 A 12 ALA HA A 154 PHE HZ 1.0 0.0 5.50 541 491 A 15 LEU H A 12 ALA HA 1.0 0.0 5.50 542 492 A 12 ALA HB% A 33 LEU HDx% 1.0 0.0 5.50 543 493 A 11 ILE HB A 12 ALA HB% 1.0 0.0 5.50 544 494 A 9 TRP HA A 12 ALA HB% 1.0 0.0 5.50 545 495 A 13 ALA HA A 12 ALA HB% 1.0 0.0 5.50 546 496 A 13 ALA H A 12 ALA HB% 1.0 0.0 5.50 547 497 A 9 TRP HE3 A 12 ALA HB% 1.0 0.0 5.50 548 498 A 14 HIS H A 12 ALA HB% 1.0 0.0 5.50 549 499 A 11 ILE H A 12 ALA HB% 1.0 0.0 5.50 550 500 A 100 ALA HB% A 115 ILE H 1.0 0.0 5.50 551 501 A 13 ALA HB% A 14 HIS HA 1.0 0.0 5.50 552 502 A 100 ALA HB% A 101 LYS HA 1.0 0.0 5.50 553 503 A 13 ALA HB% A 154 PHE HBx 1.0 0.0 5.50 554 503 A 154 PHE HBy A 13 ALA HB% 1.0 0.0 5.50 555 504 A 11 ILE HA A 13 ALA HB% 1.0 0.0 5.50 556 505 A 13 ALA HB% A 12 ALA HA 1.0 0.0 5.50 557 506 A 100 ALA HB% A 113 PRO HBx 1.0 0.0 5.50 558 507 A 150 ALA HB% A 10 LYS HGx 1.0 0.0 5.50 559 507 A 10 LYS HGy A 150 ALA HB% 1.0 0.0 5.50 560 508 A 13 ALA HB% A 12 ALA HB% 1.0 0.0 5.50 561 509 A 13 ALA HA A 16 VAL HB 1.0 0.0 5.50 562 510 A 16 VAL H A 15 LEU HBy 1.0 0.0 5.50 563 511 A 14 HIS HD2 A 15 LEU HG 1.0 0.0 5.50 564 512 A 11 ILE HD1% A 15 LEU HDx% 1.0 0.0 5.50 565 513 A 20 TYR HBy A 15 LEU HDx% 1.0 0.0 5.50 566 513 A 15 LEU HDx% A 20 TYR HBx 1.0 0.0 5.50 567 514 A 15 LEU HA A 15 LEU HDx% 1.0 0.0 5.50 568 515 A 12 ALA HA A 15 LEU HDx% 1.0 0.0 5.50 569 516 A 14 HIS HD2 A 15 LEU HDx% 1.0 0.0 5.50 570 517 A 129 PHE HD% A 15 LEU HDx% 1.0 0.0 5.50 571 518 A 15 LEU H A 15 LEU HDx% 1.0 0.0 5.50 572 519 A 16 VAL H A 15 LEU HDx% 1.0 0.0 5.50 573 520 A 33 LEU HDx% A 15 LEU HDy% 1.0 0.0 5.50 574 521 A 15 LEU HDy% A 33 LEU HDy% 1.0 0.0 5.50 575 522 A 20 TYR HBy A 15 LEU HDy% 1.0 0.0 5.50 576 522 A 15 LEU HDy% A 20 TYR HBx 1.0 0.0 5.50 577 523 A 12 ALA HA A 15 LEU HDy% 1.0 0.0 5.50 578 524 A 15 LEU HA A 15 LEU HDy% 1.0 0.0 5.50 579 525 A 20 TYR HD% A 15 LEU HDy% 1.0 0.0 5.50 580 526 A 14 HIS HD2 A 15 LEU HDy% 1.0 0.0 5.50 581 527 A 15 LEU H A 15 LEU HDy% 1.0 0.0 5.50 582 528 A 16 VAL H A 15 LEU HDy% 1.0 0.0 5.50 583 529 A 17 ASN H A 16 VAL HB 1.0 0.0 5.50 584 530 A 17 ASN H A 16 VAL HGx% 1.0 0.0 5.50 585 531 A 12 ALA HB% A 16 VAL HGx% 1.0 0.0 5.50 586 532 A 16 VAL H A 16 VAL HGy% 1.0 0.0 5.50 587 533 A 13 ALA HA A 16 VAL HGy% 1.0 0.0 5.50 588 534 A 154 PHE HD% A 16 VAL HGy% 1.0 0.0 5.50 589 535 A 154 PHE HZ A 16 VAL HGy% 1.0 0.0 5.50 590 536 A 18 SER H A 16 VAL HGy% 1.0 0.0 5.50 591 537 A 158 VAL H A 16 VAL HGy% 1.0 0.0 5.50 592 538 A 17 ASN H A 16 VAL HGy% 1.0 0.0 5.50 593 539 A 18 SER H A 16 VAL HGx% 1.0 0.0 5.50 594 540 A 158 VAL H A 16 VAL HGx% 1.0 0.0 5.50 595 541 A 80 MET HE% A 43 LEU HDy% 1.0 0.0 5.50 596 542 A 158 VAL HB A 16 VAL HGx% 1.0 0.0 5.50 597 543 A 16 VAL H A 17 ASN HBx 1.0 0.0 5.50 598 543 A 16 VAL H A 17 ASN HBy 1.0 0.0 5.50 599 544 A 18 SER H A 17 ASN HBx 1.0 0.0 5.50 600 544 A 18 SER H A 17 ASN HBy 1.0 0.0 5.50 601 545 A 14 HIS HA A 17 ASN HBx 1.0 0.0 5.50 602 545 A 14 HIS HA A 17 ASN HBy 1.0 0.0 5.50 603 546 A 16 VAL HB A 17 ASN HBx 1.0 0.0 5.50 604 546 A 17 ASN HBy A 16 VAL HB 1.0 0.0 5.50 605 547 A 21 GLY H A 20 TYR HBx 1.0 0.0 5.50 606 547 A 20 TYR HBy A 21 GLY H 1.0 0.0 5.50 607 548 A 6 TYR HE% A 146 ASN HBx 1.0 0.0 5.50 608 549 A 16 VAL HA A 20 TYR HBx 1.0 0.0 5.50 609 549 A 16 VAL HA A 20 TYR HBy 1.0 0.0 5.50 610 550 A 20 TYR HD% A 15 LEU HDx% 1.0 0.0 5.50 611 551 A 20 TYR HD% A 35 ALA HA 1.0 0.0 5.50 612 552 A 20 TYR HD% A 20 TYR HA 1.0 0.0 5.50 613 553 A 19 GLY H A 20 TYR HD% 1.0 0.0 5.50 614 554 A 20 TYR HD% A 35 ALA H 1.0 0.0 5.50 615 555 A 20 TYR HD% A 21 GLY H 1.0 0.0 5.50 616 556 A 20 TYR HE% A 15 LEU HDx% 1.0 0.0 5.50 617 557 A 20 TYR HE% A 15 LEU HDy% 1.0 0.0 5.50 618 558 A 20 TYR HE% A 44 VAL HGy% 1.0 0.0 5.50 619 559 A 20 TYR HE% A 33 LEU HBy 1.0 0.0 5.50 620 560 A 20 TYR HE% A 33 LEU HBx 1.0 0.0 5.50 621 561 A 35 ALA HA A 20 TYR HE% 1.0 0.0 5.50 622 562 A 20 TYR H A 20 TYR HE% 1.0 0.0 5.50 623 563 A 147 ALA H A 6 TYR HE% 1.0 0.0 5.50 624 564 A 35 ALA H A 20 TYR HE% 1.0 0.0 5.50 625 565 A 22 VAL H A 22 VAL HGx% 1.0 0.0 5.50 626 566 A 33 LEU H A 44 VAL HGx% 1.0 0.0 5.50 627 567 A 23 ILE H A 22 VAL HGx% 1.0 0.0 5.50 628 568 A 45 ARG H A 44 VAL HGx% 1.0 0.0 5.50 629 569 A 24 GLN H A 22 VAL HGx% 1.0 0.0 5.50 630 570 A 154 PHE HZ A 22 VAL HGx% 1.0 0.0 5.50 631 571 A 20 TYR HE% A 44 VAL HGx% 1.0 0.0 5.50 632 572 A 33 LEU HA A 22 VAL HGx% 1.0 0.0 5.50 633 573 A 25 ALA HB% A 22 VAL HGx% 1.0 0.0 5.50 634 574 A 44 VAL HGx% A 83 LEU HBy 1.0 0.0 5.50 635 575 A 83 LEU HBx A 44 VAL HGx% 1.0 0.0 5.50 636 576 A 83 LEU HDy% A 44 VAL HGx% 1.0 0.0 5.50 637 577 A 22 VAL H A 22 VAL HGy% 1.0 0.0 5.50 638 578 A 23 ILE H A 22 VAL HGy% 1.0 0.0 5.50 639 579 A 24 GLN H A 22 VAL HGy% 1.0 0.0 5.50 640 580 A 33 LEU HA A 22 VAL HGy% 1.0 0.0 5.50 641 581 A 12 ALA HB% A 16 VAL HGy% 1.0 0.0 5.50 642 582 A 32 TRP H A 23 ILE HB 1.0 0.0 5.50 643 583 A 24 GLN H A 23 ILE HB 1.0 0.0 5.50 644 584 A 33 LEU HG A 20 TYR HD% 1.0 0.0 5.50 645 585 A 33 LEU H A 23 ILE HD1% 1.0 0.0 5.50 646 586 A 34 GLU H A 23 ILE HD1% 1.0 0.0 5.50 647 587 A 44 VAL H A 23 ILE HD1% 1.0 0.0 5.50 648 588 A 32 TRP H A 23 ILE HD1% 1.0 0.0 5.50 649 589 A 24 GLN H A 23 ILE HD1% 1.0 0.0 5.50 650 590 A 35 ALA H A 23 ILE HD1% 1.0 0.0 5.50 651 591 A 23 ILE HD1% A 32 TRP HD1 1.0 0.0 5.50 652 592 A 23 ILE HD1% A 32 TRP HZ3 1.0 0.0 5.50 653 593 A 33 LEU HA A 23 ILE HD1% 1.0 0.0 5.50 654 594 A 23 ILE HD1% A 32 TRP HA 1.0 0.0 5.50 655 595 A 23 ILE HD1% A 34 GLU HA 1.0 0.0 5.50 656 596 A 23 ILE HD1% A 23 ILE HA 1.0 0.0 5.50 657 597 A 23 ILE HD1% A 34 GLU HGx 1.0 0.0 5.50 658 597 A 34 GLU HGy A 23 ILE HD1% 1.0 0.0 5.50 659 598 A 23 ILE HD1% A 34 GLU HBy 1.0 0.0 5.50 660 599 A 23 ILE HD1% A 34 GLU HBx 1.0 0.0 5.50 661 600 A 23 ILE HD1% A 43 LEU HDy% 1.0 0.0 5.50 662 601 A 34 GLU H A 23 ILE HG2% 1.0 0.0 5.50 663 602 A 32 TRP H A 23 ILE HG2% 1.0 0.0 5.50 664 603 A 24 GLN H A 23 ILE HG2% 1.0 0.0 5.50 665 604 A 23 ILE HG2% A 32 TRP HE3 1.0 0.0 5.50 666 605 A 23 ILE HG2% A 32 TRP HD1 1.0 0.0 5.50 667 606 A 33 LEU HA A 23 ILE HG2% 1.0 0.0 5.50 668 607 A 23 ILE HG2% A 32 TRP HA 1.0 0.0 5.50 669 608 A 23 ILE HG2% A 24 GLN HA 1.0 0.0 5.50 670 609 A 23 ILE HG2% A 34 GLU HGx 1.0 0.0 5.50 671 609 A 34 GLU HGy A 23 ILE HG2% 1.0 0.0 5.50 672 610 A 23 ILE HG2% A 24 GLN HBx 1.0 0.0 5.50 673 610 A 24 GLN HBy A 23 ILE HG2% 1.0 0.0 5.50 674 611 A 21 GLY H A 34 GLU HBy 1.0 0.0 5.50 675 612 A 25 ALA H A 24 GLN HBx 1.0 0.0 5.50 676 612 A 25 ALA H A 24 GLN HBy 1.0 0.0 5.50 677 613 A 32 TRP HD1 A 24 GLN HBx 1.0 0.0 5.50 678 613 A 24 GLN HBy A 32 TRP HD1 1.0 0.0 5.50 679 614 A 25 ALA H A 24 GLN HGx 1.0 0.0 5.50 680 614 A 25 ALA H A 24 GLN HGy 1.0 0.0 5.50 681 615 A 24 GLN H A 24 GLN HGx 1.0 0.0 5.50 682 615 A 24 GLN H A 24 GLN HGy 1.0 0.0 5.50 683 616 A 32 TRP HD1 A 24 GLN HGx 1.0 0.0 5.50 684 616 A 24 GLN HGy A 32 TRP HD1 1.0 0.0 5.50 685 617 A 12 ALA HB% A 25 ALA HB% 1.0 0.0 5.50 686 618 A 25 ALA HB% A 22 VAL HGy% 1.0 0.0 5.50 687 619 A 25 ALA HB% A 24 GLN HBx 1.0 0.0 5.50 688 619 A 24 GLN HBy A 25 ALA HB% 1.0 0.0 5.50 689 620 A 158 VAL HB A 25 ALA HB% 1.0 0.0 5.50 690 621 A 25 ALA HB% A 26 GLY HAy 1.0 0.0 5.50 691 622 A 25 ALA HB% A 26 GLY HAx 1.0 0.0 5.50 692 623 A 25 ALA HB% A 24 GLN HA 1.0 0.0 5.50 693 624 A 25 ALA HB% A 154 PHE HE% 1.0 0.0 5.50 694 625 A 24 GLN H A 25 ALA HB% 1.0 0.0 5.50 695 626 A 26 GLY H A 25 ALA HB% 1.0 0.0 5.50 696 627 A 32 TRP H A 25 ALA HB% 1.0 0.0 5.50 697 628 A 28 SER H A 27 GLU HBy 1.0 0.0 5.50 698 629 A 28 SER H A 27 GLU HBx 1.0 0.0 5.50 699 630 A 29 ASP H A 27 GLU HBy 1.0 0.0 5.50 700 631 A 21 GLY H A 34 GLU HGx 1.0 0.0 5.50 701 631 A 21 GLY H A 34 GLU HGy 1.0 0.0 5.50 702 632 A 27 GLU H A 27 GLU HGx 1.0 0.0 5.50 703 633 A 27 GLU H A 27 GLU HGy 1.0 0.0 5.50 704 634 A 28 SER H A 27 GLU HGx 1.0 0.0 5.50 705 635 A 28 SER H A 27 GLU HGy 1.0 0.0 5.50 706 636 A 47 TYR HE% A 29 ASP HBx 1.0 0.0 5.50 707 637 A 47 TYR HD% A 30 GLU HBx 1.0 0.0 5.50 708 638 A 31 ILE HB A 46 LEU H 1.0 0.0 5.50 709 639 A 8 TYR HE% A 31 ILE HB 1.0 0.0 5.50 710 640 A 12 ALA HB% A 31 ILE HB 1.0 0.0 5.50 711 641 A 33 LEU HG A 31 ILE HB 1.0 0.0 5.50 712 642 A 31 ILE HD1% A 46 LEU H 1.0 0.0 5.50 713 643 A 32 TRP H A 31 ILE HD1% 1.0 0.0 5.50 714 644 A 31 ILE HD1% A 9 TRP HH2 1.0 0.0 5.50 715 645 A 12 ALA H A 31 ILE HD1% 1.0 0.0 5.50 716 646 A 8 TYR HD% A 31 ILE HD1% 1.0 0.0 5.50 717 647 A 31 ILE HD1% A 25 ALA HA 1.0 0.0 5.50 718 648 A 31 ILE HD1% A 31 ILE HA 1.0 0.0 5.50 719 649 A 9 TRP HA A 31 ILE HD1% 1.0 0.0 5.50 720 650 A 31 ILE HD1% A 12 ALA HA 1.0 0.0 5.50 721 651 A 31 ILE HD1% A 25 ALA HB% 1.0 0.0 5.50 722 652 A 31 ILE HD1% A 12 ALA HB% 1.0 0.0 5.50 723 653 A 33 LEU H A 31 ILE HG2% 1.0 0.0 5.50 724 654 A 32 TRP H A 31 ILE HG2% 1.0 0.0 5.50 725 655 A 23 ILE H A 31 ILE HG2% 1.0 0.0 5.50 726 656 A 31 ILE HG2% A 46 LEU H 1.0 0.0 5.50 727 657 A 24 GLN H A 31 ILE HG2% 1.0 0.0 5.50 728 658 A 33 LEU HA A 31 ILE HG2% 1.0 0.0 5.50 729 659 A 31 ILE HG2% A 32 TRP HA 1.0 0.0 5.50 730 660 A 31 ILE HG2% A 25 ALA HA 1.0 0.0 5.50 731 661 A 22 VAL HA A 31 ILE HG2% 1.0 0.0 5.50 732 662 A 31 ILE HG2% A 12 ALA HA 1.0 0.0 5.50 733 663 A 31 ILE HG2% A 24 GLN HBx 1.0 0.0 5.50 734 663 A 24 GLN HBy A 31 ILE HG2% 1.0 0.0 5.50 735 664 A 31 ILE HG2% A 25 ALA HB% 1.0 0.0 5.50 736 665 A 33 LEU HG A 31 ILE HG2% 1.0 0.0 5.50 737 666 A 31 ILE HG2% A 12 ALA HB% 1.0 0.0 5.50 738 667 A 31 ILE HG2% A 31 ILE HD1% 1.0 0.0 5.50 739 668 A 23 ILE HB A 32 TRP HBy 1.0 0.0 5.50 740 669 A 23 ILE HB A 32 TRP HBx 1.0 0.0 5.50 741 670 A 23 ILE HD1% A 32 TRP HBx 1.0 0.0 5.50 742 671 A 23 ILE HD1% A 32 TRP HBy 1.0 0.0 5.50 743 672 A 32 TRP HA A 32 TRP HE3 1.0 0.0 5.50 744 673 A 32 TRP HE3 A 43 LEU HG 1.0 0.0 5.50 745 674 A 32 TRP HE3 A 43 LEU HDy% 1.0 0.0 5.50 746 675 A 23 ILE HD1% A 32 TRP HE3 1.0 0.0 5.50 747 676 A 33 LEU HA A 22 VAL HA 1.0 0.0 5.50 748 677 A 33 LEU HA A 33 LEU HDy% 1.0 0.0 5.50 749 678 A 20 TYR HBy A 33 LEU HBy 1.0 0.0 5.50 750 678 A 20 TYR HBx A 33 LEU HBy 1.0 0.0 5.50 751 679 A 33 LEU HBx A 20 TYR HBx 1.0 0.0 5.50 752 679 A 20 TYR HBy A 33 LEU HBx 1.0 0.0 5.50 753 680 A 16 VAL H A 33 LEU HDx% 1.0 0.0 5.50 754 681 A 154 PHE HE% A 33 LEU HDx% 1.0 0.0 5.50 755 682 A 20 TYR HD% A 33 LEU HDx% 1.0 0.0 5.50 756 683 A 33 LEU HA A 33 LEU HDx% 1.0 0.0 5.50 757 684 A 16 VAL HA A 33 LEU HDx% 1.0 0.0 5.50 758 685 A 22 VAL HA A 33 LEU HDx% 1.0 0.0 5.50 759 686 A 12 ALA HA A 33 LEU HDx% 1.0 0.0 5.50 760 687 A 33 LEU HDx% A 20 TYR HBx 1.0 0.0 5.50 761 687 A 20 TYR HBy A 33 LEU HDx% 1.0 0.0 5.50 762 688 A 15 LEU HDx% A 33 LEU HDx% 1.0 0.0 5.50 763 689 A 154 PHE HE% A 33 LEU HDy% 1.0 0.0 5.50 764 690 A 20 TYR HD% A 33 LEU HDy% 1.0 0.0 5.50 765 691 A 16 VAL H A 33 LEU HDy% 1.0 0.0 5.50 766 692 A 33 LEU H A 33 LEU HDy% 1.0 0.0 5.50 767 693 A 16 VAL HA A 33 LEU HDy% 1.0 0.0 5.50 768 694 A 22 VAL HA A 33 LEU HDy% 1.0 0.0 5.50 769 695 A 12 ALA HA A 33 LEU HDy% 1.0 0.0 5.50 770 696 A 20 TYR HBy A 33 LEU HDy% 1.0 0.0 5.50 771 696 A 20 TYR HBx A 33 LEU HDy% 1.0 0.0 5.50 772 697 A 15 LEU HDx% A 33 LEU HDy% 1.0 0.0 5.50 773 698 A 12 ALA HB% A 33 LEU HDy% 1.0 0.0 5.50 774 699 A 21 GLY H A 34 GLU HBx 1.0 0.0 5.50 775 700 A 34 GLU H A 34 GLU HGx 1.0 0.0 5.50 776 700 A 34 GLU H A 34 GLU HGy 1.0 0.0 5.50 777 701 A 34 GLU HGy A 43 LEU HDy% 1.0 0.0 5.50 778 701 A 34 GLU HGx A 43 LEU HDy% 1.0 0.0 5.50 779 702 A 80 MET HE% A 35 ALA HB% 1.0 0.0 5.50 780 703 A 35 ALA HB% A 36 PRO HA 1.0 0.0 5.50 781 704 A 41 HIS HA A 35 ALA HB% 1.0 0.0 5.50 782 705 A 35 ALA HB% A 42 ASP HA 1.0 0.0 5.50 783 706 A 43 LEU HA A 35 ALA HB% 1.0 0.0 5.50 784 707 A 20 TYR HD% A 35 ALA HB% 1.0 0.0 5.50 785 708 A 20 TYR HE% A 35 ALA HB% 1.0 0.0 5.50 786 709 A 41 HIS H A 35 ALA HB% 1.0 0.0 5.50 787 710 A 37 ASP H A 35 ALA HB% 1.0 0.0 5.50 788 711 A 42 ASP H A 35 ALA HB% 1.0 0.0 5.50 789 712 A 94 ASP H A 92 PRO HBy 1.0 0.0 5.50 790 713 A 20 TYR HD% A 36 PRO HGx 1.0 0.0 5.50 791 714 A 20 TYR HD% A 36 PRO HGy 1.0 0.0 5.50 792 715 A 35 ALA HB% A 36 PRO HDx 1.0 0.0 5.50 793 716 A 35 ALA HB% A 36 PRO HDy 1.0 0.0 5.50 794 717 A 20 TYR HD% A 36 PRO HDy 1.0 0.0 5.50 795 718 A 20 TYR HE% A 36 PRO HDy 1.0 0.0 5.50 796 719 A 20 TYR HD% A 36 PRO HDx 1.0 0.0 5.50 797 720 A 20 TYR HE% A 36 PRO HDx 1.0 0.0 5.50 798 721 A 38 LYS H A 37 ASP HBx 1.0 0.0 5.50 799 722 A 38 LYS H A 37 ASP HBy 1.0 0.0 5.50 800 723 A 39 SER H A 37 ASP HBy 1.0 0.0 5.50 801 724 A 39 SER H A 37 ASP HBx 1.0 0.0 5.50 802 725 A 38 LYS H A 38 LYS HGx 1.0 0.0 5.50 803 725 A 38 LYS H A 38 LYS HGy 1.0 0.0 5.50 804 726 A 38 LYS HGy A 37 ASP HBy 1.0 0.0 5.50 805 726 A 37 ASP HBy A 38 LYS HGx 1.0 0.0 5.50 806 727 A 38 LYS HGy A 37 ASP HBx 1.0 0.0 5.50 807 727 A 37 ASP HBx A 38 LYS HGx 1.0 0.0 5.50 808 728 A 39 SER H A 38 LYS HGx 1.0 0.0 5.50 809 728 A 39 SER H A 38 LYS HGy 1.0 0.0 5.50 810 729 A 41 HIS H A 40 SER HBx 1.0 0.0 5.50 811 730 A 105 GLU HA A 110 SER HBy 1.0 0.0 5.50 812 731 A 105 GLU HA A 110 SER HBx 1.0 0.0 5.50 813 732 A 81 LYS HA A 110 SER HBy 1.0 0.0 5.50 814 733 A 81 LYS HA A 110 SER HBx 1.0 0.0 5.50 815 734 A 111 VAL H A 110 SER HBy 1.0 0.0 5.50 816 735 A 111 VAL H A 110 SER HBx 1.0 0.0 5.50 817 736 A 42 ASP H A 41 HIS HBx 1.0 0.0 5.50 818 737 A 42 ASP H A 41 HIS HBy 1.0 0.0 5.50 819 738 A 43 LEU HG A 42 ASP HBx 1.0 0.0 5.50 820 739 A 43 LEU HG A 42 ASP HBy 1.0 0.0 5.50 821 740 A 43 LEU H A 42 ASP HBy 1.0 0.0 5.50 822 741 A 43 LEU H A 42 ASP HBx 1.0 0.0 5.50 823 742 A 81 LYS H A 42 ASP HBy 1.0 0.0 5.50 824 743 A 81 LYS H A 42 ASP HBx 1.0 0.0 5.50 825 744 A 35 ALA H A 43 LEU HA 1.0 0.0 5.50 826 745 A 43 LEU HA A 34 GLU HA 1.0 0.0 5.50 827 746 A 43 LEU HA A 43 LEU HDy% 1.0 0.0 5.50 828 747 A 43 LEU HA A 23 ILE HD1% 1.0 0.0 5.50 829 748 A 44 VAL H A 43 LEU HBx 1.0 0.0 5.50 830 749 A 44 VAL H A 43 LEU HBy 1.0 0.0 5.50 831 750 A 82 LEU HA A 43 LEU HBy 1.0 0.0 5.50 832 751 A 82 LEU HA A 43 LEU HBx 1.0 0.0 5.50 833 752 A 165 ARG H A 165 ARG HGx 1.0 0.0 5.50 834 753 A 166 LYS H A 165 ARG HGx 1.0 0.0 5.50 835 754 A 44 VAL H A 43 LEU HDx% 1.0 0.0 5.50 836 755 A 43 LEU H A 43 LEU HDx% 1.0 0.0 5.50 837 756 A 35 ALA H A 43 LEU HDx% 1.0 0.0 5.50 838 757 A 32 TRP HE3 A 43 LEU HDx% 1.0 0.0 5.50 839 758 A 34 GLU HA A 43 LEU HDx% 1.0 0.0 5.50 840 759 A 34 GLU HGy A 43 LEU HDx% 1.0 0.0 5.50 841 759 A 43 LEU HDx% A 34 GLU HGx 1.0 0.0 5.50 842 760 A 23 ILE HD1% A 43 LEU HDx% 1.0 0.0 5.50 843 761 A 32 TRP HZ3 A 43 LEU HDy% 1.0 0.0 5.50 844 762 A 35 ALA H A 43 LEU HDy% 1.0 0.0 5.50 845 763 A 44 VAL H A 43 LEU HDy% 1.0 0.0 5.50 846 764 A 34 GLU HA A 43 LEU HDy% 1.0 0.0 5.50 847 765 A 33 LEU H A 44 VAL HB 1.0 0.0 5.50 848 766 A 44 VAL HB A 20 TYR HE% 1.0 0.0 5.50 849 767 A 44 VAL HB A 43 LEU HA 1.0 0.0 5.50 850 768 A 44 VAL HB A 83 LEU HDy% 1.0 0.0 5.50 851 769 A 33 LEU H A 44 VAL HGy% 1.0 0.0 5.50 852 770 A 45 ARG H A 44 VAL HGy% 1.0 0.0 5.50 853 771 A 44 VAL HGy% A 83 LEU HBy 1.0 0.0 5.50 854 772 A 44 VAL HGy% A 83 LEU HBx 1.0 0.0 5.50 855 773 A 82 LEU H A 82 LEU HDy% 1.0 0.0 5.50 856 774 A 84 ASN H A 82 LEU HDy% 1.0 0.0 5.50 857 775 A 83 LEU H A 82 LEU HDy% 1.0 0.0 5.50 858 776 A 32 TRP HH2 A 82 LEU HDy% 1.0 0.0 5.50 859 777 A 82 LEU HA A 82 LEU HDy% 1.0 0.0 5.50 860 778 A 12 ALA HA A 46 LEU HDy% 1.0 0.0 5.50 861 779 A 46 LEU HA A 46 LEU HDy% 1.0 0.0 5.50 862 780 A 87 PHE HD% A 46 LEU HDy% 1.0 0.0 5.50 863 781 A 129 PHE HE% A 46 LEU HDy% 1.0 0.0 5.50 864 782 A 129 PHE HZ A 46 LEU HDy% 1.0 0.0 5.50 865 783 A 46 LEU H A 46 LEU HDy% 1.0 0.0 5.50 866 784 A 46 LEU H A 46 LEU HG 1.0 0.0 5.50 867 785 A 129 PHE HD% A 125 LEU HDy% 1.0 0.0 5.50 868 786 A 121 LEU H A 121 LEU HDx% 1.0 0.0 5.50 869 787 A 129 PHE HE% A 125 LEU HDy% 1.0 0.0 5.50 870 788 A 46 LEU HA A 46 LEU HDx% 1.0 0.0 5.50 871 789 A 12 ALA HA A 46 LEU HDx% 1.0 0.0 5.50 872 790 A 85 VAL HB A 46 LEU HDx% 1.0 0.0 5.50 873 791 A 46 LEU H A 46 LEU HDx% 1.0 0.0 5.50 874 792 A 33 LEU HA A 20 TYR HA 1.0 0.0 5.50 875 793 A 47 TYR HD% A 47 TYR HA 1.0 0.0 5.50 876 794 A 48 LYS H A 47 TYR HD% 1.0 0.0 5.50 877 795 A 47 TYR HD% A 30 GLU HBy 1.0 0.0 5.50 878 796 A 47 TYR HE% A 30 GLU H 1.0 0.0 5.50 879 797 A 47 TYR HE% A 30 GLU HA 1.0 0.0 5.50 880 798 A 47 TYR HE% A 47 TYR HA 1.0 0.0 5.50 881 799 A 47 TYR HE% A 49 HIS HBy 1.0 0.0 5.50 882 800 A 47 TYR HE% A 49 HIS HBx 1.0 0.0 5.50 883 801 A 47 TYR HE% A 29 ASP HBy 1.0 0.0 5.50 884 802 A 51 LEU H A 51 LEU HDx% 1.0 0.0 5.50 885 803 A 83 LEU H A 83 LEU HDy% 1.0 0.0 5.50 886 804 A 84 ASN H A 83 LEU HDy% 1.0 0.0 5.50 887 805 A 85 VAL H A 83 LEU HDy% 1.0 0.0 5.50 888 806 A 83 LEU HDy% A 41 HIS HE1 1.0 0.0 5.50 889 807 A 129 PHE HD% A 83 LEU HDy% 1.0 0.0 5.50 890 808 A 129 PHE HZ A 83 LEU HDy% 1.0 0.0 5.50 891 809 A 83 LEU HDy% A 41 HIS HD2 1.0 0.0 5.50 892 810 A 83 LEU HDy% A 83 LEU HA 1.0 0.0 5.50 893 811 A 51 LEU HA A 51 LEU HDx% 1.0 0.0 5.50 894 812 A 57 MET HA A 51 LEU HDx% 1.0 0.0 5.50 895 813 A 83 LEU HDy% A 44 VAL HGy% 1.0 0.0 5.50 896 814 A 114 ALA HB% A 83 LEU HDy% 1.0 0.0 5.50 897 815 A 57 MET HA A 51 LEU HDy% 1.0 0.0 5.50 898 816 A 51 LEU HA A 51 LEU HDy% 1.0 0.0 5.50 899 817 A 183 TYR HD% A 182 LEU HDy% 1.0 0.0 5.50 900 818 A 184 PHE HD% A 182 LEU HDy% 1.0 0.0 5.50 901 819 A 86 PHE HE% A 51 LEU HDy% 1.0 0.0 5.50 902 820 A 51 LEU H A 51 LEU HDy% 1.0 0.0 5.50 903 821 A 183 TYR H A 182 LEU HDy% 1.0 0.0 5.50 904 822 A 53 PHE H A 52 ASP HBx 1.0 0.0 5.50 905 823 A 53 PHE H A 52 ASP HBy 1.0 0.0 5.50 906 824 A 53 PHE H A 53 PHE HD% 1.0 0.0 5.50 907 825 A 55 GLN H A 53 PHE HD% 1.0 0.0 5.50 908 826 A 52 ASP H A 53 PHE HD% 1.0 0.0 5.50 909 827 A 94 ASP H A 53 PHE HD% 1.0 0.0 5.50 910 828 A 56 GLU H A 53 PHE HD% 1.0 0.0 5.50 911 829 A 93 VAL H A 53 PHE HD% 1.0 0.0 5.50 912 830 A 53 PHE HA A 53 PHE HD% 1.0 0.0 5.50 913 831 A 53 PHE HD% A 55 GLN HGx 1.0 0.0 5.50 914 831 A 55 GLN HGy A 53 PHE HD% 1.0 0.0 5.50 915 832 A 53 PHE HD% A 52 ASP HBy 1.0 0.0 5.50 916 833 A 53 PHE HD% A 52 ASP HBx 1.0 0.0 5.50 917 834 A 53 PHE HD% A 93 VAL HGy% 1.0 0.0 5.50 918 835 A 104 PHE HE% A 62 GLU HBx 1.0 0.0 5.50 919 836 A 53 PHE HE% A 55 GLN HGx 1.0 0.0 5.50 920 836 A 55 GLN HGy A 53 PHE HE% 1.0 0.0 5.50 921 837 A 104 PHE HE% A 109 VAL HB 1.0 0.0 5.50 922 838 A 53 PHE HA A 53 PHE HE% 1.0 0.0 5.50 923 839 A 53 PHE H A 53 PHE HE% 1.0 0.0 5.50 924 840 A 93 VAL H A 53 PHE HE% 1.0 0.0 5.50 925 841 A 55 GLN H A 54 ARG HBx 1.0 0.0 5.50 926 842 A 55 GLN H A 54 ARG HBy 1.0 0.0 5.50 927 843 A 56 GLU H A 55 GLN HBx 1.0 0.0 5.50 928 844 A 56 GLU H A 55 GLN HBy 1.0 0.0 5.50 929 845 A 70 ARG H A 69 GLU HBy 1.0 0.0 5.50 930 846 A 70 ARG H A 69 GLU HBx 1.0 0.0 5.50 931 847 A 55 GLN H A 55 GLN HGx 1.0 0.0 5.50 932 847 A 55 GLN H A 55 GLN HGy 1.0 0.0 5.50 933 848 A 56 GLU H A 55 GLN HGx 1.0 0.0 5.50 934 848 A 56 GLU H A 55 GLN HGy 1.0 0.0 5.50 935 849 A 57 MET H A 56 GLU HBy 1.0 0.0 5.50 936 850 A 57 MET H A 56 GLU HBx 1.0 0.0 5.50 937 851 A 56 GLU H A 56 GLU HGy 1.0 0.0 5.50 938 852 A 56 GLU H A 56 GLU HGx 1.0 0.0 5.50 939 853 A 53 PHE H A 56 GLU HGy 1.0 0.0 5.50 940 854 A 53 PHE H A 56 GLU HGx 1.0 0.0 5.50 941 855 A 57 MET H A 56 GLU HGx 1.0 0.0 5.50 942 856 A 57 MET H A 56 GLU HGy 1.0 0.0 5.50 943 857 A 60 ASP H A 57 MET HA 1.0 0.0 5.50 944 858 A 57 MET H A 57 MET HGx 1.0 0.0 5.50 945 859 A 57 MET H A 57 MET HGy 1.0 0.0 5.50 946 860 A 51 LEU HDx% A 57 MET HGy 1.0 0.0 5.50 947 861 A 51 LEU HDx% A 57 MET HGx 1.0 0.0 5.50 948 862 A 51 LEU HDy% A 57 MET HGx 1.0 0.0 5.50 949 863 A 57 MET HGy A 51 LEU HDy% 1.0 0.0 5.50 950 864 A 54 ARG HA A 57 MET HE% 1.0 0.0 5.50 951 865 A 57 MET HE% A 57 MET HA 1.0 0.0 5.50 952 866 A 57 MET HE% A 100 ALA HA 1.0 0.0 5.50 953 867 A 57 MET HE% A 96 TRP HA 1.0 0.0 5.50 954 868 A 57 MET HE% A 96 TRP HBy 1.0 0.0 5.50 955 869 A 57 MET HE% A 86 PHE HBx 1.0 0.0 5.50 956 870 A 57 MET HE% A 97 GLU HA 1.0 0.0 5.50 957 871 A 57 MET HE% A 96 TRP HBx 1.0 0.0 5.50 958 872 A 57 MET HE% A 99 ILE HB 1.0 0.0 5.50 959 873 A 57 MET HE% A 115 ILE HB 1.0 0.0 5.50 960 874 A 57 MET HE% A 86 PHE H 1.0 0.0 5.50 961 875 A 57 MET HE% A 114 ALA H 1.0 0.0 5.50 962 876 A 57 MET HE% A 115 ILE H 1.0 0.0 5.50 963 877 A 57 MET HE% A 96 TRP H 1.0 0.0 5.50 964 878 A 57 MET HE% A 97 GLU H 1.0 0.0 5.50 965 879 A 57 MET H A 57 MET HE% 1.0 0.0 5.50 966 880 A 57 MET HE% A 99 ILE H 1.0 0.0 5.50 967 881 A 57 MET HE% A 100 ALA H 1.0 0.0 5.50 968 882 A 57 MET HE% A 57 MET HBx 1.0 0.0 5.50 969 882 A 57 MET HE% A 57 MET HBy 1.0 0.0 5.50 970 883 A 57 MET HBy A 51 LEU HDy% 1.0 0.0 5.50 971 883 A 51 LEU HDy% A 57 MET HBx 1.0 0.0 5.50 972 884 A 57 MET HBy A 51 LEU HDx% 1.0 0.0 5.50 973 884 A 51 LEU HDx% A 57 MET HBx 1.0 0.0 5.50 974 885 A 58 VAL H A 57 MET HBx 1.0 0.0 5.50 975 885 A 58 VAL H A 57 MET HBy 1.0 0.0 5.50 976 886 A 61 ILE H A 58 VAL HA 1.0 0.0 5.50 977 887 A 55 GLN HA A 58 VAL HB 1.0 0.0 5.50 978 888 A 59 ARG HA A 58 VAL HB 1.0 0.0 5.50 979 889 A 59 ARG H A 58 VAL HGx% 1.0 0.0 5.50 980 890 A 57 MET H A 58 VAL HGx% 1.0 0.0 5.50 981 891 A 55 GLN HA A 58 VAL HGx% 1.0 0.0 5.50 982 892 A 55 GLN HGx A 58 VAL HGx% 1.0 0.0 5.50 983 892 A 55 GLN HGy A 58 VAL HGx% 1.0 0.0 5.50 984 893 A 58 VAL H A 58 VAL HGy% 1.0 0.0 5.50 985 894 A 58 VAL HGy% A 55 GLN HGx 1.0 0.0 5.50 986 894 A 55 GLN HGy A 58 VAL HGy% 1.0 0.0 5.50 987 895 A 99 ILE HG2% A 54 ARG HBy 1.0 0.0 5.50 988 896 A 55 GLN HA A 58 VAL HGy% 1.0 0.0 5.50 989 897 A 86 PHE HE% A 60 ASP HBx 1.0 0.0 5.50 990 898 A 9 TRP HH2 A 151 ARG HDy 1.0 0.0 5.50 991 899 A 61 ILE H A 60 ASP HBx 1.0 0.0 5.50 992 900 A 61 ILE H A 60 ASP HBy 1.0 0.0 5.50 993 901 A 61 ILE HA A 64 GLN H 1.0 0.0 5.50 994 902 A 62 GLU H A 61 ILE HB 1.0 0.0 5.50 995 903 A 58 VAL HA A 61 ILE HB 1.0 0.0 5.50 996 904 A 59 ARG H A 61 ILE HD1% 1.0 0.0 5.50 997 905 A 63 GLU H A 61 ILE HD1% 1.0 0.0 5.50 998 906 A 62 GLU H A 61 ILE HD1% 1.0 0.0 5.50 999 907 A 58 VAL H A 61 ILE HD1% 1.0 0.0 5.50 1000 908 A 60 ASP H A 61 ILE HD1% 1.0 0.0 5.50 1001 909 A 61 ILE HD1% A 104 PHE HE% 1.0 0.0 5.50 1002 910 A 60 ASP HA A 61 ILE HD1% 1.0 0.0 5.50 1003 911 A 61 ILE HD1% A 113 PRO HDy 1.0 0.0 5.50 1004 912 A 61 ILE HD1% A 113 PRO HDx 1.0 0.0 5.50 1005 913 A 61 ILE HD1% A 58 VAL HA 1.0 0.0 5.50 1006 914 A 61 ILE HA A 61 ILE HD1% 1.0 0.0 5.50 1007 915 A 61 ILE HD1% A 113 PRO HGy 1.0 0.0 5.50 1008 916 A 57 MET HE% A 61 ILE HD1% 1.0 0.0 5.50 1009 917 A 61 ILE HD1% A 113 PRO HBx 1.0 0.0 5.50 1010 918 A 111 VAL H A 61 ILE HG2% 1.0 0.0 5.50 1011 919 A 112 GLU H A 61 ILE HG2% 1.0 0.0 5.50 1012 920 A 104 PHE H A 61 ILE HG2% 1.0 0.0 5.50 1013 921 A 62 GLU H A 61 ILE HG2% 1.0 0.0 5.50 1014 922 A 63 GLU H A 61 ILE HG2% 1.0 0.0 5.50 1015 923 A 105 GLU H A 61 ILE HG2% 1.0 0.0 5.50 1016 924 A 111 VAL HA A 61 ILE HG2% 1.0 0.0 5.50 1017 925 A 64 GLN HA A 61 ILE HG2% 1.0 0.0 5.50 1018 926 A 62 GLU HA A 61 ILE HG2% 1.0 0.0 5.50 1019 927 A 61 ILE HG2% A 58 VAL HA 1.0 0.0 5.50 1020 928 A 61 ILE HD1% A 61 ILE HG2% 1.0 0.0 5.50 1021 929 A 136 ASP H A 135 GLU HBx 1.0 0.0 5.50 1022 929 A 135 GLU HBy A 136 ASP H 1.0 0.0 5.50 1023 930 A 64 GLN H A 63 GLU HBx 1.0 0.0 5.50 1024 931 A 64 GLN H A 63 GLU HBy 1.0 0.0 5.50 1025 932 A 60 ASP HA A 63 GLU HBx 1.0 0.0 5.50 1026 933 A 64 GLN H A 63 GLU HGx 1.0 0.0 5.50 1027 934 A 63 GLU H A 63 GLU HGx 1.0 0.0 5.50 1028 935 A 65 ALA HA A 68 VAL HGx% 1.0 0.0 5.50 1029 936 A 150 ALA HB% A 9 TRP HBy 1.0 0.0 5.50 1030 937 A 61 ILE HA A 65 ALA HB% 1.0 0.0 5.50 1031 938 A 65 ALA HB% A 109 VAL HB 1.0 0.0 5.50 1032 939 A 65 ALA HB% A 106 LYS HGy 1.0 0.0 5.50 1033 940 A 65 ALA HB% A 106 LYS HGx 1.0 0.0 5.50 1034 941 A 65 ALA HB% A 61 ILE HG2% 1.0 0.0 5.50 1035 942 A 150 ALA HB% A 147 ALA HA 1.0 0.0 5.50 1036 943 A 62 GLU H A 65 ALA HB% 1.0 0.0 5.50 1037 944 A 65 ALA HB% A 67 ARG H 1.0 0.0 5.50 1038 945 A 63 GLU H A 65 ALA HB% 1.0 0.0 5.50 1039 946 A 69 GLU H A 65 ALA HB% 1.0 0.0 5.50 1040 947 A 65 ALA HB% A 68 VAL H 1.0 0.0 5.50 1041 948 A 64 GLN H A 65 ALA HB% 1.0 0.0 5.50 1042 949 A 65 ALA HB% A 106 LYS H 1.0 0.0 5.50 1043 950 A 65 ALA HB% A 111 VAL H 1.0 0.0 5.50 1044 951 A 66 GLU H A 66 GLU HGx 1.0 0.0 5.50 1045 952 A 67 ARG H A 66 GLU HGy 1.0 0.0 5.50 1046 953 A 67 ARG H A 66 GLU HGx 1.0 0.0 5.50 1047 954 A 66 GLU H A 66 GLU HGy 1.0 0.0 5.50 1048 955 A 161 GLN HA A 164 GLN HBx 1.0 0.0 5.50 1049 955 A 161 GLN HA A 164 GLN HBy 1.0 0.0 5.50 1050 956 A 99 ILE H A 102 LYS HDx 1.0 0.0 5.50 1051 956 A 99 ILE H A 102 LYS HDy 1.0 0.0 5.50 1052 957 A 102 LYS H A 102 LYS HDx 1.0 0.0 5.50 1053 957 A 102 LYS H A 102 LYS HDy 1.0 0.0 5.50 1054 958 A 67 ARG HA A 67 ARG HDx 1.0 0.0 5.50 1055 958 A 67 ARG HDy A 67 ARG HA 1.0 0.0 5.50 1056 959 A 68 VAL H A 67 ARG HBx 1.0 0.0 5.50 1057 959 A 68 VAL H A 67 ARG HBy 1.0 0.0 5.50 1058 960 A 64 GLN HA A 67 ARG HBx 1.0 0.0 5.50 1059 960 A 64 GLN HA A 67 ARG HBy 1.0 0.0 5.50 1060 961 A 68 VAL HB A 65 ALA HA 1.0 0.0 5.50 1061 962 A 68 VAL HA A 71 VAL HGx% 1.0 0.0 5.50 1062 962 A 71 VAL HGy% A 68 VAL HA 1.0 0.0 5.50 1063 963 A 68 VAL HA A 67 ARG HBx 1.0 0.0 5.50 1064 963 A 67 ARG HBy A 68 VAL HA 1.0 0.0 5.50 1065 964 A 80 MET HE% A 68 VAL HA 1.0 0.0 5.50 1066 965 A 69 GLU H A 68 VAL HGx% 1.0 0.0 5.50 1067 966 A 70 ARG H A 68 VAL HGx% 1.0 0.0 5.50 1068 967 A 69 GLU H A 68 VAL HGy% 1.0 0.0 5.50 1069 968 A 70 ARG H A 68 VAL HGy% 1.0 0.0 5.50 1070 969 A 65 ALA HA A 68 VAL HGy% 1.0 0.0 5.50 1071 970 A 71 VAL H A 70 ARG HBy 1.0 0.0 5.50 1072 971 A 54 ARG HBx A 99 ILE HD1% 1.0 0.0 5.50 1073 972 A 98 GLU HBy A 99 ILE HD1% 1.0 0.0 5.50 1074 973 A 99 ILE H A 98 GLU HBx 1.0 0.0 5.50 1075 974 A 70 ARG H A 71 VAL HGx% 1.0 0.0 5.50 1076 974 A 70 ARG H A 71 VAL HGy% 1.0 0.0 5.50 1077 975 A 74 GLN HE2y A 71 VAL HGx% 1.0 0.0 5.50 1078 975 A 71 VAL HGy% A 74 GLN HE2y 1.0 0.0 5.50 1079 976 A 32 TRP HE3 A 71 VAL HGx% 1.0 0.0 5.50 1080 976 A 71 VAL HGy% A 32 TRP HE3 1.0 0.0 5.50 1081 977 A 74 GLN HE2x A 71 VAL HGx% 1.0 0.0 5.50 1082 977 A 71 VAL HGy% A 74 GLN HE2x 1.0 0.0 5.50 1083 978 A 72 ARG H A 71 VAL HGx% 1.0 0.0 5.50 1084 978 A 72 ARG H A 71 VAL HGy% 1.0 0.0 5.50 1085 979 A 69 GLU H A 71 VAL HGx% 1.0 0.0 5.50 1086 979 A 69 GLU H A 71 VAL HGy% 1.0 0.0 5.50 1087 980 A 75 LEU H A 71 VAL HGx% 1.0 0.0 5.50 1088 980 A 75 LEU H A 71 VAL HGy% 1.0 0.0 5.50 1089 981 A 74 GLN H A 71 VAL HGx% 1.0 0.0 5.50 1090 981 A 74 GLN H A 71 VAL HGy% 1.0 0.0 5.50 1091 982 A 70 ARG HA A 71 VAL HGx% 1.0 0.0 5.50 1092 982 A 71 VAL HGy% A 70 ARG HA 1.0 0.0 5.50 1093 983 A 72 ARG HA A 75 LEU HDx% 1.0 0.0 5.50 1094 984 A 72 ARG HA A 75 LEU HDy% 1.0 0.0 5.50 1095 985 A 74 GLN H A 73 HIS HBx 1.0 0.0 5.50 1096 985 A 73 HIS HBy A 74 GLN H 1.0 0.0 5.50 1097 986 A 71 VAL HA A 74 GLN HBy 1.0 0.0 5.50 1098 987 A 71 VAL HA A 74 GLN HBx 1.0 0.0 5.50 1099 988 A 74 GLN H A 74 GLN HGx 1.0 0.0 5.50 1100 989 A 71 VAL HA A 74 GLN HGy 1.0 0.0 5.50 1101 990 A 72 ARG HA A 80 MET HGy 1.0 0.0 5.50 1102 991 A 71 VAL HA A 74 GLN HGx 1.0 0.0 5.50 1103 992 A 161 GLN HA A 164 GLN HGx 1.0 0.0 5.50 1104 993 A 161 GLN HA A 164 GLN HGy 1.0 0.0 5.50 1105 994 A 177 LEU HA A 177 LEU HDy% 1.0 0.0 5.50 1106 995 A 76 GLY H A 75 LEU HBy 1.0 0.0 5.50 1107 996 A 76 GLY H A 75 LEU HBx 1.0 0.0 5.50 1108 997 A 177 LEU H A 177 LEU HDy% 1.0 0.0 5.50 1109 998 A 178 GLU H A 177 LEU HDy% 1.0 0.0 5.50 1110 999 A 79 ARG H A 78 ARG HBx 1.0 0.0 5.50 1111 999 A 79 ARG H A 78 ARG HBy 1.0 0.0 5.50 1112 1000 A 80 MET H A 79 ARG HBy 1.0 0.0 5.50 1113 1001 A 80 MET H A 79 ARG HBx 1.0 0.0 5.50 1114 1002 A 80 MET H A 79 ARG HGy 1.0 0.0 5.50 1115 1003 A 80 MET H A 79 ARG HGx 1.0 0.0 5.50 1116 1004 A 81 LYS H A 80 MET HBy 1.0 0.0 5.50 1117 1005 A 81 LYS H A 80 MET HBx 1.0 0.0 5.50 1118 1006 A 109 VAL HA A 80 MET HBy 1.0 0.0 5.50 1119 1007 A 109 VAL HA A 80 MET HBx 1.0 0.0 5.50 1120 1008 A 80 MET HE% A 80 MET HBy 1.0 0.0 5.50 1121 1009 A 68 VAL HGy% A 80 MET HBx 1.0 0.0 5.50 1122 1010 A 68 VAL HGy% A 80 MET HBy 1.0 0.0 5.50 1123 1011 A 80 MET HBy A 68 VAL HGx% 1.0 0.0 5.50 1124 1012 A 68 VAL HGx% A 80 MET HBx 1.0 0.0 5.50 1125 1013 A 80 MET HE% A 81 LYS H 1.0 0.0 5.50 1126 1014 A 72 ARG H A 80 MET HE% 1.0 0.0 5.50 1127 1015 A 42 ASP H A 80 MET HE% 1.0 0.0 5.50 1128 1016 A 43 LEU H A 80 MET HE% 1.0 0.0 5.50 1129 1017 A 80 MET H A 80 MET HE% 1.0 0.0 5.50 1130 1018 A 80 MET HE% A 32 TRP HE3 1.0 0.0 5.50 1131 1019 A 80 MET HE% A 32 TRP HH2 1.0 0.0 5.50 1132 1020 A 43 LEU HA A 80 MET HE% 1.0 0.0 5.50 1133 1021 A 80 MET HE% A 80 MET HA 1.0 0.0 5.50 1134 1022 A 41 HIS HA A 80 MET HE% 1.0 0.0 5.50 1135 1023 A 72 ARG HA A 80 MET HE% 1.0 0.0 5.50 1136 1024 A 80 MET HE% A 42 ASP HBy 1.0 0.0 5.50 1137 1025 A 80 MET HE% A 42 ASP HBx 1.0 0.0 5.50 1138 1026 A 80 MET HE% A 43 LEU HG 1.0 0.0 5.50 1139 1027 A 80 MET HE% A 80 MET HBx 1.0 0.0 5.50 1140 1028 A 80 MET HE% A 43 LEU HDx% 1.0 0.0 5.50 1141 1029 A 80 MET HE% A 75 LEU HDx% 1.0 0.0 5.50 1142 1030 A 80 MET HE% A 75 LEU HDy% 1.0 0.0 5.50 1143 1031 A 25 ALA HB% A 24 GLN HGx 1.0 0.0 5.50 1144 1031 A 24 GLN HGy A 25 ALA HB% 1.0 0.0 5.50 1145 1032 A 23 ILE HG2% A 24 GLN HGx 1.0 0.0 5.50 1146 1032 A 24 GLN HGy A 23 ILE HG2% 1.0 0.0 5.50 1147 1033 A 72 ARG HA A 80 MET HGx 1.0 0.0 5.50 1148 1034 A 127 ALA H A 126 GLN HGx 1.0 0.0 5.50 1149 1035 A 81 LYS H A 80 MET HGy 1.0 0.0 5.50 1150 1036 A 81 LYS H A 80 MET HGx 1.0 0.0 5.50 1151 1037 A 82 LEU H A 81 LYS HBy 1.0 0.0 5.50 1152 1038 A 82 LEU H A 81 LYS HBx 1.0 0.0 5.50 1153 1039 A 42 ASP H A 81 LYS HBy 1.0 0.0 5.50 1154 1040 A 42 ASP H A 81 LYS HBx 1.0 0.0 5.50 1155 1041 A 41 HIS HA A 81 LYS HBx 1.0 0.0 5.50 1156 1042 A 41 HIS HA A 81 LYS HBy 1.0 0.0 5.50 1157 1043 A 81 LYS HEy A 81 LYS HBx 1.0 0.0 5.50 1158 1043 A 81 LYS HBx A 81 LYS HEx 1.0 0.0 5.50 1159 1044 A 81 LYS HEy A 81 LYS HBy 1.0 0.0 5.50 1160 1044 A 81 LYS HBy A 81 LYS HEx 1.0 0.0 5.50 1161 1045 A 110 SER H A 81 LYS HA 1.0 0.0 5.50 1162 1046 A 82 LEU H A 81 LYS HGy 1.0 0.0 5.50 1163 1047 A 112 GLU HA A 111 VAL HGy% 1.0 0.0 5.50 1164 1048 A 82 LEU H A 111 VAL HGy% 1.0 0.0 5.50 1165 1049 A 84 ASN H A 111 VAL HGy% 1.0 0.0 5.50 1166 1050 A 104 PHE HD% A 111 VAL HGy% 1.0 0.0 5.50 1167 1051 A 111 VAL HGy% A 64 GLN HBy 1.0 0.0 5.50 1168 1052 A 111 VAL HGy% A 64 GLN HBx 1.0 0.0 5.50 1169 1053 A 61 ILE HG2% A 111 VAL HGy% 1.0 0.0 5.50 1170 1054 A 115 ILE H A 128 VAL HGx% 1.0 0.0 5.50 1171 1055 A 128 VAL H A 128 VAL HGx% 1.0 0.0 5.50 1172 1056 A 86 PHE HE% A 51 LEU HDx% 1.0 0.0 5.50 1173 1057 A 129 PHE HE% A 128 VAL HGx% 1.0 0.0 5.50 1174 1058 A 129 PHE HZ A 128 VAL HGx% 1.0 0.0 5.50 1175 1059 A 86 PHE H A 85 VAL HGx% 1.0 0.0 5.50 1176 1060 A 112 GLU H A 83 LEU HDx% 1.0 0.0 5.50 1177 1061 A 84 ASN H A 83 LEU HDx% 1.0 0.0 5.50 1178 1062 A 116 VAL H A 116 VAL HGx% 1.0 0.0 5.50 1179 1063 A 83 LEU H A 83 LEU HDx% 1.0 0.0 5.50 1180 1064 A 88 SER H A 116 VAL HGx% 1.0 0.0 5.50 1181 1065 A 41 HIS HE1 A 83 LEU HDx% 1.0 0.0 5.50 1182 1066 A 87 PHE HE% A 116 VAL HGx% 1.0 0.0 5.50 1183 1067 A 87 PHE HZ A 116 VAL HGx% 1.0 0.0 5.50 1184 1068 A 129 PHE HE% A 83 LEU HDx% 1.0 0.0 5.50 1185 1069 A 87 PHE HA A 116 VAL HGx% 1.0 0.0 5.50 1186 1070 A 83 LEU HA A 83 LEU HDx% 1.0 0.0 5.50 1187 1071 A 83 LEU HDx% A 112 GLU HBy 1.0 0.0 5.50 1188 1072 A 83 LEU HDx% A 112 GLU HBx 1.0 0.0 5.50 1189 1073 A 7 THR HG2% A 116 VAL HGx% 1.0 0.0 5.50 1190 1074 A 85 VAL HB A 46 LEU HDy% 1.0 0.0 5.50 1191 1075 A 25 ALA HB% A 158 VAL HGx% 1.0 0.0 5.50 1192 1076 A 114 ALA HB% A 85 VAL HGx% 1.0 0.0 5.50 1193 1077 A 46 LEU HA A 85 VAL HGx% 1.0 0.0 5.50 1194 1078 A 159 LEU HA A 158 VAL HGx% 1.0 0.0 5.50 1195 1079 A 158 VAL H A 158 VAL HGx% 1.0 0.0 5.50 1196 1080 A 159 LEU H A 158 VAL HGx% 1.0 0.0 5.50 1197 1081 A 161 GLN H A 158 VAL HGx% 1.0 0.0 5.50 1198 1082 A 114 ALA H A 85 VAL HGx% 1.0 0.0 5.50 1199 1083 A 114 ALA H A 85 VAL HGy% 1.0 0.0 5.50 1200 1084 A 87 PHE HE% A 85 VAL HGy% 1.0 0.0 5.50 1201 1085 A 46 LEU HA A 85 VAL HGy% 1.0 0.0 5.50 1202 1086 A 86 PHE HD% A 86 PHE HA 1.0 0.0 5.50 1203 1087 A 85 VAL HA A 86 PHE HD% 1.0 0.0 5.50 1204 1088 A 57 MET HE% A 86 PHE HD% 1.0 0.0 5.50 1205 1089 A 86 PHE HD% A 51 LEU HDy% 1.0 0.0 5.50 1206 1090 A 86 PHE HD% A 51 LEU HDx% 1.0 0.0 5.50 1207 1091 A 47 TYR HE% A 86 PHE HD% 1.0 0.0 5.50 1208 1092 A 114 ALA H A 86 PHE HD% 1.0 0.0 5.50 1209 1093 A 115 ILE H A 86 PHE HD% 1.0 0.0 5.50 1210 1094 A 47 TYR HE% A 86 PHE HE% 1.0 0.0 5.50 1211 1095 A 57 MET HA A 86 PHE HE% 1.0 0.0 5.50 1212 1096 A 86 PHE HE% A 60 ASP HBy 1.0 0.0 5.50 1213 1097 A 86 PHE HE% A 113 PRO HBy 1.0 0.0 5.50 1214 1098 A 86 PHE HE% A 57 MET HBx 1.0 0.0 5.50 1215 1098 A 57 MET HBy A 86 PHE HE% 1.0 0.0 5.50 1216 1099 A 86 PHE HE% A 57 MET HGy 1.0 0.0 5.50 1217 1100 A 61 ILE HD1% A 86 PHE HE% 1.0 0.0 5.50 1218 1101 A 47 TYR HD% A 86 PHE HD% 1.0 0.0 5.50 1219 1102 A 47 TYR H A 87 PHE HD% 1.0 0.0 5.50 1220 1103 A 87 PHE HD% A 87 PHE HA 1.0 0.0 5.50 1221 1104 A 87 PHE HD% A 46 LEU HDx% 1.0 0.0 5.50 1222 1105 A 87 PHE HD% A 85 VAL HGy% 1.0 0.0 5.50 1223 1106 A 87 PHE HD% A 85 VAL HGx% 1.0 0.0 5.50 1224 1107 A 87 PHE HD% A 116 VAL HGx% 1.0 0.0 5.50 1225 1108 A 87 PHE HE% A 46 LEU HDy% 1.0 0.0 5.50 1226 1109 A 118 GLY H A 89 THR HA 1.0 0.0 5.50 1227 1110 A 90 GLU H A 89 THR HB 1.0 0.0 5.50 1228 1111 A 118 GLY H A 89 THR HG2% 1.0 0.0 5.50 1229 1112 A 91 ALA H A 89 THR HG2% 1.0 0.0 5.50 1230 1113 A 90 GLU H A 89 THR HG2% 1.0 0.0 5.50 1231 1114 A 119 THR H A 89 THR HG2% 1.0 0.0 5.50 1232 1115 A 91 ALA H A 90 GLU HBy 1.0 0.0 5.50 1233 1116 A 91 ALA H A 90 GLU HBx 1.0 0.0 5.50 1234 1117 A 90 GLU H A 90 GLU HGx 1.0 0.0 5.50 1235 1118 A 90 GLU H A 90 GLU HGy 1.0 0.0 5.50 1236 1119 A 105 GLU H A 105 GLU HGx 1.0 0.0 5.50 1237 1119 A 105 GLU H A 105 GLU HGy 1.0 0.0 5.50 1238 1120 A 106 LYS H A 105 GLU HGx 1.0 0.0 5.50 1239 1120 A 106 LYS H A 105 GLU HGy 1.0 0.0 5.50 1240 1121 A 111 VAL H A 105 GLU HGx 1.0 0.0 5.50 1241 1121 A 111 VAL H A 105 GLU HGy 1.0 0.0 5.50 1242 1122 A 104 PHE H A 105 GLU HGx 1.0 0.0 5.50 1243 1122 A 104 PHE H A 105 GLU HGy 1.0 0.0 5.50 1244 1123 A 96 TRP HE1 A 91 ALA HB% 1.0 0.0 5.50 1245 1124 A 117 ARG HE A 91 ALA HB% 1.0 0.0 5.50 1246 1125 A 90 GLU H A 91 ALA HB% 1.0 0.0 5.50 1247 1126 A 91 ALA HB% A 96 TRP HZ2 1.0 0.0 5.50 1248 1127 A 91 ALA HB% A 96 TRP HH2 1.0 0.0 5.50 1249 1128 A 91 ALA HB% A 90 GLU HA 1.0 0.0 5.50 1250 1129 A 91 ALA HB% A 90 GLU HBy 1.0 0.0 5.50 1251 1130 A 91 ALA HB% A 90 GLU HBx 1.0 0.0 5.50 1252 1131 A 91 ALA HB% A 115 ILE HG1y 1.0 0.0 5.50 1253 1132 A 119 THR HG2% A 91 ALA HB% 1.0 0.0 5.50 1254 1133 A 91 ALA HB% A 117 ARG HBx 1.0 0.0 5.50 1255 1134 A 94 ASP H A 92 PRO HBx 1.0 0.0 5.50 1256 1135 A 91 ALA HB% A 117 ARG HBy 1.0 0.0 5.50 1257 1136 A 94 ASP H A 93 VAL HB 1.0 0.0 5.50 1258 1137 A 53 PHE HD% A 93 VAL HB 1.0 0.0 5.50 1259 1138 A 53 PHE HE% A 93 VAL HB 1.0 0.0 5.50 1260 1139 A 93 VAL H A 93 VAL HGy% 1.0 0.0 5.50 1261 1140 A 53 PHE HE% A 93 VAL HGy% 1.0 0.0 5.50 1262 1141 A 53 PHE HA A 93 VAL HGy% 1.0 0.0 5.50 1263 1142 A 52 ASP HA A 93 VAL HGy% 1.0 0.0 5.50 1264 1143 A 92 PRO HA A 93 VAL HGy% 1.0 0.0 5.50 1265 1144 A 94 ASP H A 93 VAL HGx% 1.0 0.0 5.50 1266 1145 A 53 PHE HD% A 93 VAL HGx% 1.0 0.0 5.50 1267 1146 A 53 PHE HE% A 93 VAL HGx% 1.0 0.0 5.50 1268 1147 A 53 PHE HA A 93 VAL HGx% 1.0 0.0 5.50 1269 1148 A 52 ASP HA A 93 VAL HGx% 1.0 0.0 5.50 1270 1149 A 92 PRO HA A 93 VAL HGx% 1.0 0.0 5.50 1271 1150 A 77 ARG HA A 77 ARG HDx 1.0 0.0 5.50 1272 1151 A 77 ARG HA A 77 ARG HDy 1.0 0.0 5.50 1273 1152 A 77 ARG H A 77 ARG HDx 1.0 0.0 5.50 1274 1153 A 77 ARG H A 77 ARG HDy 1.0 0.0 5.50 1275 1154 A 95 ASP H A 94 ASP HBy 1.0 0.0 5.50 1276 1155 A 54 ARG HBx A 96 TRP HBy 1.0 0.0 5.50 1277 1156 A 54 ARG HBx A 96 TRP HBx 1.0 0.0 5.50 1278 1157 A 96 TRP H A 96 TRP HD1 1.0 0.0 5.50 1279 1158 A 97 GLU H A 96 TRP HD1 1.0 0.0 5.50 1280 1159 A 95 ASP HA A 96 TRP HD1 1.0 0.0 5.50 1281 1160 A 54 ARG HBx A 96 TRP HD1 1.0 0.0 5.50 1282 1161 A 91 ALA HB% A 96 TRP HD1 1.0 0.0 5.50 1283 1162 A 100 ALA H A 96 TRP HE3 1.0 0.0 5.50 1284 1163 A 99 ILE H A 96 TRP HE3 1.0 0.0 5.50 1285 1164 A 57 MET HE% A 96 TRP HE3 1.0 0.0 5.50 1286 1165 A 57 MET HE% A 96 TRP HZ3 1.0 0.0 5.50 1287 1166 A 115 ILE HG1y A 96 TRP HZ3 1.0 0.0 5.50 1288 1167 A 96 TRP HZ3 A 97 GLU HGy 1.0 0.0 5.50 1289 1168 A 115 ILE HB A 96 TRP HZ3 1.0 0.0 5.50 1290 1169 A 100 ALA HB% A 97 GLU HA 1.0 0.0 5.50 1291 1170 A 97 GLU HA A 96 TRP HZ3 1.0 0.0 5.50 1292 1171 A 97 GLU HA A 96 TRP HE3 1.0 0.0 5.50 1293 1172 A 100 ALA H A 97 GLU HA 1.0 0.0 5.50 1294 1173 A 99 ILE H A 97 GLU HA 1.0 0.0 5.50 1295 1174 A 101 LYS H A 97 GLU HA 1.0 0.0 5.50 1296 1175 A 97 GLU H A 97 GLU HGy 1.0 0.0 5.50 1297 1176 A 97 GLU H A 97 GLU HGx 1.0 0.0 5.50 1298 1177 A 88 SER H A 115 ILE HG1y 1.0 0.0 5.50 1299 1178 A 98 GLU H A 98 GLU HGx 1.0 0.0 5.50 1300 1179 A 98 GLU H A 98 GLU HGy 1.0 0.0 5.50 1301 1180 A 100 ALA H A 99 ILE HB 1.0 0.0 5.50 1302 1181 A 100 ALA HB% A 99 ILE HB 1.0 0.0 5.50 1303 1182 A 96 TRP H A 99 ILE HD1% 1.0 0.0 5.50 1304 1183 A 97 GLU H A 99 ILE HD1% 1.0 0.0 5.50 1305 1184 A 98 GLU H A 99 ILE HD1% 1.0 0.0 5.50 1306 1185 A 100 ALA H A 99 ILE HD1% 1.0 0.0 5.50 1307 1186 A 96 TRP HA A 99 ILE HD1% 1.0 0.0 5.50 1308 1187 A 99 ILE HA A 99 ILE HD1% 1.0 0.0 5.50 1309 1188 A 54 ARG HA A 99 ILE HD1% 1.0 0.0 5.50 1310 1189 A 98 GLU HA A 99 ILE HD1% 1.0 0.0 5.50 1311 1190 A 99 ILE HD1% A 102 LYS HEx 1.0 0.0 5.50 1312 1190 A 102 LYS HEy A 99 ILE HD1% 1.0 0.0 5.50 1313 1191 A 58 VAL HA A 99 ILE HD1% 1.0 0.0 5.50 1314 1192 A 99 ILE HD1% A 57 MET HBx 1.0 0.0 5.50 1315 1192 A 57 MET HBy A 99 ILE HD1% 1.0 0.0 5.50 1316 1193 A 58 VAL HB A 99 ILE HD1% 1.0 0.0 5.50 1317 1194 A 99 ILE HD1% A 98 GLU HBx 1.0 0.0 5.50 1318 1195 A 57 MET HE% A 99 ILE HD1% 1.0 0.0 5.50 1319 1196 A 99 ILE HD1% A 102 LYS HDx 1.0 0.0 5.50 1320 1196 A 102 LYS HDy A 99 ILE HD1% 1.0 0.0 5.50 1321 1197 A 99 ILE HG2% A 99 ILE HD1% 1.0 0.0 5.50 1322 1198 A 99 ILE HG2% A 58 VAL HA 1.0 0.0 5.50 1323 1199 A 99 ILE HG2% A 102 LYS HEx 1.0 0.0 5.50 1324 1199 A 99 ILE HG2% A 102 LYS HEy 1.0 0.0 5.50 1325 1200 A 99 ILE HG2% A 57 MET HBx 1.0 0.0 5.50 1326 1200 A 57 MET HBy A 99 ILE HG2% 1.0 0.0 5.50 1327 1201 A 99 ILE HG2% A 113 PRO HBx 1.0 0.0 5.50 1328 1202 A 99 ILE HG2% A 61 ILE HB 1.0 0.0 5.50 1329 1203 A 57 MET HE% A 99 ILE HG2% 1.0 0.0 5.50 1330 1204 A 100 ALA HB% A 99 ILE HG2% 1.0 0.0 5.50 1331 1205 A 54 ARG HA A 99 ILE HG2% 1.0 0.0 5.50 1332 1206 A 99 ILE HG2% A 57 MET HA 1.0 0.0 5.50 1333 1207 A 99 ILE HG2% A 96 TRP HA 1.0 0.0 5.50 1334 1208 A 58 VAL H A 99 ILE HG2% 1.0 0.0 5.50 1335 1209 A 100 ALA H A 99 ILE HG2% 1.0 0.0 5.50 1336 1210 A 99 ILE H A 99 ILE HG2% 1.0 0.0 5.50 1337 1211 A 99 ILE HG2% A 96 TRP HZ3 1.0 0.0 5.50 1338 1212 A 61 ILE H A 99 ILE HG2% 1.0 0.0 5.50 1339 1213 A 59 ARG H A 99 ILE HG2% 1.0 0.0 5.50 1340 1214 A 99 ILE HB A 100 ALA HA 1.0 0.0 5.50 1341 1215 A 100 ALA HA A 113 PRO HGx 1.0 0.0 5.50 1342 1216 A 101 LYS HBy A 101 LYS HEx 1.0 0.0 5.50 1343 1216 A 101 LYS HEy A 101 LYS HBy 1.0 0.0 5.50 1344 1217 A 101 LYS HBx A 101 LYS HEx 1.0 0.0 5.50 1345 1217 A 101 LYS HEy A 101 LYS HBx 1.0 0.0 5.50 1346 1218 A 98 GLU HA A 101 LYS HBx 1.0 0.0 5.50 1347 1219 A 98 GLU HA A 101 LYS HBy 1.0 0.0 5.50 1348 1220 A 101 LYS H A 101 LYS HGx 1.0 0.0 5.50 1349 1220 A 101 LYS H A 101 LYS HGy 1.0 0.0 5.50 1350 1221 A 102 LYS H A 102 LYS HGy 1.0 0.0 5.50 1351 1222 A 103 THR H A 102 LYS HBy 1.0 0.0 5.50 1352 1223 A 103 THR H A 102 LYS HBx 1.0 0.0 5.50 1353 1224 A 99 ILE HA A 102 LYS HBy 1.0 0.0 5.50 1354 1225 A 99 ILE HA A 102 LYS HBx 1.0 0.0 5.50 1355 1226 A 102 LYS HBy A 102 LYS HEx 1.0 0.0 5.50 1356 1226 A 102 LYS HEy A 102 LYS HBy 1.0 0.0 5.50 1357 1227 A 102 LYS HBx A 102 LYS HEx 1.0 0.0 5.50 1358 1227 A 102 LYS HEy A 102 LYS HBx 1.0 0.0 5.50 1359 1228 A 99 ILE HG2% A 102 LYS HBy 1.0 0.0 5.50 1360 1229 A 99 ILE HG2% A 102 LYS HBx 1.0 0.0 5.50 1361 1230 A 99 ILE HD1% A 102 LYS HBy 1.0 0.0 5.50 1362 1231 A 99 ILE HD1% A 102 LYS HBx 1.0 0.0 5.50 1363 1232 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.50 1364 1233 A 104 PHE HE% A 106 LYS HGy 1.0 0.0 5.50 1365 1234 A 99 ILE HG2% A 102 LYS HGx 1.0 0.0 5.50 1366 1235 A 99 ILE HD1% A 102 LYS HGx 1.0 0.0 5.50 1367 1236 A 99 ILE HG2% A 102 LYS HGy 1.0 0.0 5.50 1368 1237 A 99 ILE HD1% A 102 LYS HGy 1.0 0.0 5.50 1369 1238 A 111 VAL H A 103 THR HG2% 1.0 0.0 5.50 1370 1239 A 104 PHE H A 103 THR HG2% 1.0 0.0 5.50 1371 1240 A 106 LYS H A 103 THR HG2% 1.0 0.0 5.50 1372 1241 A 105 GLU H A 103 THR HG2% 1.0 0.0 5.50 1373 1242 A 104 PHE HD% A 103 THR HG2% 1.0 0.0 5.50 1374 1243 A 103 THR HG2% A 112 GLU HA 1.0 0.0 5.50 1375 1244 A 105 GLU HA A 103 THR HG2% 1.0 0.0 5.50 1376 1245 A 103 THR HG2% A 110 SER HBy 1.0 0.0 5.50 1377 1246 A 103 THR HG2% A 110 SER HBx 1.0 0.0 5.50 1378 1247 A 103 THR HG2% A 104 PHE HBy 1.0 0.0 5.50 1379 1248 A 103 THR HG2% A 104 PHE HBx 1.0 0.0 5.50 1380 1249 A 103 THR HG2% A 111 VAL HB 1.0 0.0 5.50 1381 1250 A 103 THR HG2% A 105 GLU HGx 1.0 0.0 5.50 1382 1250 A 103 THR HG2% A 105 GLU HGy 1.0 0.0 5.50 1383 1251 A 111 VAL H A 104 PHE HBx 1.0 0.0 5.50 1384 1252 A 111 VAL H A 104 PHE HBy 1.0 0.0 5.50 1385 1253 A 105 GLU H A 104 PHE HBy 1.0 0.0 5.50 1386 1254 A 105 GLU H A 104 PHE HBx 1.0 0.0 5.50 1387 1255 A 111 VAL HB A 104 PHE HBx 1.0 0.0 5.50 1388 1256 A 111 VAL HB A 104 PHE HBy 1.0 0.0 5.50 1389 1257 A 111 VAL HGy% A 104 PHE HBx 1.0 0.0 5.50 1390 1258 A 61 ILE HD1% A 104 PHE HBx 1.0 0.0 5.50 1391 1259 A 104 PHE HBx A 111 VAL HGx% 1.0 0.0 5.50 1392 1260 A 61 ILE HG2% A 104 PHE HBx 1.0 0.0 5.50 1393 1261 A 61 ILE HG2% A 104 PHE HBy 1.0 0.0 5.50 1394 1262 A 111 VAL HGy% A 104 PHE HBy 1.0 0.0 5.50 1395 1263 A 61 ILE HD1% A 104 PHE HBy 1.0 0.0 5.50 1396 1264 A 104 PHE HBy A 111 VAL HGx% 1.0 0.0 5.50 1397 1265 A 172 PHE HD% A 172 PHE HA 1.0 0.0 5.50 1398 1266 A 172 PHE HD% A 170 ALA HA 1.0 0.0 5.50 1399 1267 A 154 PHE HE% A 154 PHE HA 1.0 0.0 5.50 1400 1268 A 173 GLN HA A 172 PHE HD% 1.0 0.0 5.50 1401 1269 A 172 PHE HD% A 173 GLN HGx 1.0 0.0 5.50 1402 1269 A 172 PHE HD% A 173 GLN HGy 1.0 0.0 5.50 1403 1270 A 104 PHE HD% A 105 GLU HGx 1.0 0.0 5.50 1404 1270 A 104 PHE HD% A 105 GLU HGy 1.0 0.0 5.50 1405 1271 A 172 PHE HD% A 173 GLN HBy 1.0 0.0 5.50 1406 1272 A 172 PHE HD% A 173 GLN HBx 1.0 0.0 5.50 1407 1273 A 65 ALA HB% A 104 PHE HD% 1.0 0.0 5.50 1408 1274 A 104 PHE HD% A 61 ILE HG2% 1.0 0.0 5.50 1409 1275 A 65 ALA HB% A 104 PHE HE% 1.0 0.0 5.50 1410 1276 A 61 ILE HG2% A 104 PHE HE% 1.0 0.0 5.50 1411 1277 A 104 PHE HE% A 62 GLU HGy 1.0 0.0 5.50 1412 1278 A 104 PHE HE% A 62 GLU HBy 1.0 0.0 5.50 1413 1279 A 62 GLU HA A 104 PHE HE% 1.0 0.0 5.50 1414 1280 A 106 LYS H A 105 GLU HBx 1.0 0.0 5.50 1415 1281 A 106 LYS H A 105 GLU HBy 1.0 0.0 5.50 1416 1282 A 159 LEU HDx% A 160 LYS HBx 1.0 0.0 5.50 1417 1282 A 159 LEU HDx% A 160 LYS HBy 1.0 0.0 5.50 1418 1283 A 2 PHE HA A 2 PHE HD% 1.0 0.0 5.50 1419 1284 A 104 PHE HE% A 106 LYS HBx 1.0 0.0 5.50 1420 1285 A 104 PHE HE% A 106 LYS HBy 1.0 0.0 5.50 1421 1286 A 106 LYS HEy A 106 LYS HBx 1.0 0.0 5.50 1422 1286 A 106 LYS HBx A 106 LYS HEx 1.0 0.0 5.50 1423 1287 A 106 LYS HEy A 106 LYS HBy 1.0 0.0 5.50 1424 1287 A 106 LYS HBy A 106 LYS HEx 1.0 0.0 5.50 1425 1288 A 106 LYS H A 106 LYS HGy 1.0 0.0 5.50 1426 1289 A 106 LYS H A 106 LYS HGx 1.0 0.0 5.50 1427 1290 A 104 PHE HE% A 106 LYS HGx 1.0 0.0 5.50 1428 1291 A 109 VAL H A 108 THR HG2% 1.0 0.0 5.50 1429 1292 A 80 MET H A 108 THR HG2% 1.0 0.0 5.50 1430 1293 A 108 THR HG2% A 79 ARG HA 1.0 0.0 5.50 1431 1294 A 80 MET H A 109 VAL HA 1.0 0.0 5.50 1432 1295 A 80 MET H A 109 VAL HB 1.0 0.0 5.50 1433 1296 A 106 LYS H A 109 VAL HB 1.0 0.0 5.50 1434 1297 A 110 SER H A 109 VAL HB 1.0 0.0 5.50 1435 1298 A 69 GLU H A 109 VAL HGx% 1.0 0.0 5.50 1436 1299 A 69 GLU H A 109 VAL HGy% 1.0 0.0 5.50 1437 1300 A 80 MET H A 109 VAL HGy% 1.0 0.0 5.50 1438 1301 A 106 LYS H A 109 VAL HGx% 1.0 0.0 5.50 1439 1302 A 106 LYS H A 109 VAL HGy% 1.0 0.0 5.50 1440 1303 A 110 SER H A 109 VAL HGx% 1.0 0.0 5.50 1441 1304 A 110 SER H A 109 VAL HGy% 1.0 0.0 5.50 1442 1305 A 65 ALA H A 109 VAL HGx% 1.0 0.0 5.50 1443 1306 A 68 VAL H A 109 VAL HGx% 1.0 0.0 5.50 1444 1307 A 68 VAL H A 109 VAL HGy% 1.0 0.0 5.50 1445 1308 A 65 ALA H A 109 VAL HGy% 1.0 0.0 5.50 1446 1309 A 66 GLU H A 109 VAL HGx% 1.0 0.0 5.50 1447 1310 A 104 PHE HE% A 109 VAL HGx% 1.0 0.0 5.50 1448 1311 A 66 GLU H A 109 VAL HGy% 1.0 0.0 5.50 1449 1312 A 104 PHE HE% A 109 VAL HGy% 1.0 0.0 5.50 1450 1313 A 110 SER HA A 109 VAL HGy% 1.0 0.0 5.50 1451 1314 A 105 GLU HA A 109 VAL HGx% 1.0 0.0 5.50 1452 1315 A 105 GLU HA A 109 VAL HGy% 1.0 0.0 5.50 1453 1316 A 69 GLU HA A 109 VAL HGx% 1.0 0.0 5.50 1454 1317 A 69 GLU HA A 109 VAL HGy% 1.0 0.0 5.50 1455 1318 A 65 ALA HA A 109 VAL HGx% 1.0 0.0 5.50 1456 1319 A 65 ALA HA A 109 VAL HGy% 1.0 0.0 5.50 1457 1320 A 68 VAL HA A 109 VAL HGx% 1.0 0.0 5.50 1458 1321 A 68 VAL HA A 109 VAL HGy% 1.0 0.0 5.50 1459 1322 A 69 GLU HGx A 109 VAL HGx% 1.0 0.0 5.50 1460 1322 A 69 GLU HGy A 109 VAL HGx% 1.0 0.0 5.50 1461 1323 A 109 VAL HGy% A 69 GLU HGx 1.0 0.0 5.50 1462 1323 A 69 GLU HGy A 109 VAL HGy% 1.0 0.0 5.50 1463 1324 A 158 VAL HB A 16 VAL HGy% 1.0 0.0 5.50 1464 1325 A 80 MET HBy A 109 VAL HGx% 1.0 0.0 5.50 1465 1326 A 109 VAL HGy% A 80 MET HBy 1.0 0.0 5.50 1466 1327 A 80 MET HBx A 109 VAL HGx% 1.0 0.0 5.50 1467 1328 A 109 VAL HGy% A 80 MET HBx 1.0 0.0 5.50 1468 1329 A 65 ALA HB% A 109 VAL HGx% 1.0 0.0 5.50 1469 1330 A 65 ALA HB% A 109 VAL HGy% 1.0 0.0 5.50 1470 1331 A 105 GLU HGy A 110 SER HBy 1.0 0.0 5.50 1471 1331 A 110 SER HBy A 105 GLU HGx 1.0 0.0 5.50 1472 1332 A 105 GLU HGy A 110 SER HBx 1.0 0.0 5.50 1473 1332 A 105 GLU HGx A 110 SER HBx 1.0 0.0 5.50 1474 1333 A 106 LYS H A 110 SER HA 1.0 0.0 5.50 1475 1334 A 105 GLU HA A 110 SER HA 1.0 0.0 5.50 1476 1335 A 110 SER HA A 105 GLU HGx 1.0 0.0 5.50 1477 1335 A 105 GLU HGy A 110 SER HA 1.0 0.0 5.50 1478 1336 A 103 THR HG2% A 110 SER HA 1.0 0.0 5.50 1479 1337 A 110 SER HA A 109 VAL HGx% 1.0 0.0 5.50 1480 1338 A 104 PHE H A 111 VAL HB 1.0 0.0 5.50 1481 1339 A 104 PHE HD% A 109 VAL HB 1.0 0.0 5.50 1482 1340 A 104 PHE HD% A 111 VAL HB 1.0 0.0 5.50 1483 1341 A 61 ILE HG2% A 111 VAL HB 1.0 0.0 5.50 1484 1342 A 82 LEU H A 111 VAL HGx% 1.0 0.0 5.50 1485 1343 A 84 ASN H A 111 VAL HGx% 1.0 0.0 5.50 1486 1344 A 104 PHE HD% A 111 VAL HGx% 1.0 0.0 5.50 1487 1345 A 112 GLU HA A 111 VAL HGx% 1.0 0.0 5.50 1488 1346 A 64 GLN HBy A 111 VAL HGx% 1.0 0.0 5.50 1489 1347 A 64 GLN HBx A 111 VAL HGx% 1.0 0.0 5.50 1490 1348 A 61 ILE HG2% A 111 VAL HGx% 1.0 0.0 5.50 1491 1349 A 83 LEU HDx% A 112 GLU HGx 1.0 0.0 5.50 1492 1350 A 83 LEU HDx% A 112 GLU HGy 1.0 0.0 5.50 1493 1351 A 112 GLU H A 112 GLU HGx 1.0 0.0 5.50 1494 1352 A 112 GLU H A 112 GLU HGy 1.0 0.0 5.50 1495 1353 A 84 ASN H A 113 PRO HA 1.0 0.0 5.50 1496 1354 A 61 ILE HD1% A 113 PRO HA 1.0 0.0 5.50 1497 1355 A 100 ALA HA A 113 PRO HBx 1.0 0.0 5.50 1498 1356 A 61 ILE HD1% A 113 PRO HBy 1.0 0.0 5.50 1499 1357 A 61 ILE HG2% A 113 PRO HBy 1.0 0.0 5.50 1500 1358 A 112 GLU HA A 113 PRO HGx 1.0 0.0 5.50 1501 1359 A 112 GLU HA A 113 PRO HGy 1.0 0.0 5.50 1502 1360 A 100 ALA HA A 113 PRO HGy 1.0 0.0 5.50 1503 1361 A 57 MET HE% A 113 PRO HGy 1.0 0.0 5.50 1504 1362 A 57 MET HE% A 113 PRO HGx 1.0 0.0 5.50 1505 1363 A 100 ALA HB% A 113 PRO HGx 1.0 0.0 5.50 1506 1364 A 114 ALA HB% A 85 VAL HGy% 1.0 0.0 5.50 1507 1365 A 114 ALA HB% A 83 LEU HDx% 1.0 0.0 5.50 1508 1366 A 114 ALA HB% A 85 VAL HB 1.0 0.0 5.50 1509 1367 A 114 ALA HB% A 112 GLU HGy 1.0 0.0 5.50 1510 1368 A 114 ALA HB% A 112 GLU HGx 1.0 0.0 5.50 1511 1369 A 114 ALA HB% A 113 PRO HBx 1.0 0.0 5.50 1512 1370 A 114 ALA HB% A 128 VAL HA 1.0 0.0 5.50 1513 1371 A 114 ALA HB% A 85 VAL HA 1.0 0.0 5.50 1514 1372 A 114 ALA HB% A 113 PRO HA 1.0 0.0 5.50 1515 1373 A 114 ALA HB% A 115 ILE HA 1.0 0.0 5.50 1516 1374 A 114 ALA HB% A 83 LEU HA 1.0 0.0 5.50 1517 1375 A 114 ALA HB% A 129 PHE HE% 1.0 0.0 5.50 1518 1376 A 114 ALA HB% A 86 PHE HD% 1.0 0.0 5.50 1519 1377 A 114 ALA HB% A 86 PHE H 1.0 0.0 5.50 1520 1378 A 114 ALA HB% A 115 ILE H 1.0 0.0 5.50 1521 1379 A 86 PHE HD% A 115 ILE HB 1.0 0.0 5.50 1522 1380 A 86 PHE H A 115 ILE HB 1.0 0.0 5.50 1523 1381 A 116 VAL H A 115 ILE HB 1.0 0.0 5.50 1524 1382 A 116 VAL H A 115 ILE HG1x 1.0 0.0 5.50 1525 1383 A 86 PHE H A 115 ILE HD1% 1.0 0.0 5.50 1526 1384 A 116 VAL H A 115 ILE HD1% 1.0 0.0 5.50 1527 1385 A 91 ALA H A 115 ILE HD1% 1.0 0.0 5.50 1528 1386 A 117 ARG HE A 115 ILE HD1% 1.0 0.0 5.50 1529 1387 A 115 ILE HD1% A 96 TRP HD1 1.0 0.0 5.50 1530 1388 A 115 ILE HD1% A 86 PHE HD% 1.0 0.0 5.50 1531 1389 A 115 ILE HD1% A 96 TRP HZ2 1.0 0.0 5.50 1532 1390 A 115 ILE HD1% A 86 PHE HE% 1.0 0.0 5.50 1533 1391 A 115 ILE HD1% A 96 TRP HE3 1.0 0.0 5.50 1534 1392 A 115 ILE HD1% A 96 TRP HH2 1.0 0.0 5.50 1535 1393 A 115 ILE HD1% A 96 TRP HZ3 1.0 0.0 5.50 1536 1394 A 115 ILE HD1% A 115 ILE HA 1.0 0.0 5.50 1537 1395 A 117 ARG HA A 115 ILE HD1% 1.0 0.0 5.50 1538 1396 A 115 ILE HD1% A 57 MET HA 1.0 0.0 5.50 1539 1397 A 115 ILE HD1% A 116 VAL HA 1.0 0.0 5.50 1540 1398 A 115 ILE HD1% A 91 ALA HA 1.0 0.0 5.50 1541 1399 A 115 ILE HD1% A 88 SER HBy 1.0 0.0 5.50 1542 1400 A 115 ILE HD1% A 88 SER HBx 1.0 0.0 5.50 1543 1401 A 115 ILE HD1% A 86 PHE HBx 1.0 0.0 5.50 1544 1402 A 115 ILE HD1% A 57 MET HBx 1.0 0.0 5.50 1545 1402 A 57 MET HBy A 115 ILE HD1% 1.0 0.0 5.50 1546 1403 A 115 ILE HD1% A 92 PRO HDx 1.0 0.0 5.50 1547 1404 A 57 MET HE% A 115 ILE HD1% 1.0 0.0 5.50 1548 1405 A 100 ALA HB% A 115 ILE HD1% 1.0 0.0 5.50 1549 1406 A 115 ILE HD1% A 91 ALA HB% 1.0 0.0 5.50 1550 1407 A 96 TRP HE1 A 115 ILE HG2% 1.0 0.0 5.50 1551 1408 A 117 ARG HE A 115 ILE HG2% 1.0 0.0 5.50 1552 1409 A 117 ARG H A 115 ILE HG2% 1.0 0.0 5.50 1553 1410 A 86 PHE H A 115 ILE HG2% 1.0 0.0 5.50 1554 1411 A 116 VAL H A 115 ILE HG2% 1.0 0.0 5.50 1555 1412 A 100 ALA H A 115 ILE HG2% 1.0 0.0 5.50 1556 1413 A 115 ILE HG2% A 86 PHE HD% 1.0 0.0 5.50 1557 1414 A 115 ILE HG2% A 96 TRP HZ2 1.0 0.0 5.50 1558 1415 A 115 ILE HG2% A 86 PHE HE% 1.0 0.0 5.50 1559 1416 A 115 ILE HG2% A 96 TRP HH2 1.0 0.0 5.50 1560 1417 A 115 ILE HG2% A 96 TRP HZ3 1.0 0.0 5.50 1561 1418 A 117 ARG HA A 115 ILE HG2% 1.0 0.0 5.50 1562 1419 A 115 ILE HG2% A 114 ALA HA 1.0 0.0 5.50 1563 1420 A 115 ILE HG2% A 116 VAL HA 1.0 0.0 5.50 1564 1421 A 115 ILE HG2% A 117 ARG HDx 1.0 0.0 5.50 1565 1422 A 115 ILE HG2% A 57 MET HBx 1.0 0.0 5.50 1566 1422 A 57 MET HBy A 115 ILE HG2% 1.0 0.0 5.50 1567 1423 A 115 ILE HG2% A 113 PRO HBx 1.0 0.0 5.50 1568 1424 A 57 MET HE% A 115 ILE HG2% 1.0 0.0 5.50 1569 1425 A 115 ILE HG2% A 91 ALA HB% 1.0 0.0 5.50 1570 1426 A 115 ILE HG2% A 115 ILE HD1% 1.0 0.0 5.50 1571 1427 A 88 SER H A 116 VAL HB 1.0 0.0 5.50 1572 1428 A 87 PHE HD% A 116 VAL HB 1.0 0.0 5.50 1573 1429 A 87 PHE HA A 116 VAL HB 1.0 0.0 5.50 1574 1430 A 116 VAL H A 116 VAL HGy% 1.0 0.0 5.50 1575 1431 A 125 LEU H A 116 VAL HGy% 1.0 0.0 5.50 1576 1432 A 88 SER H A 116 VAL HGy% 1.0 0.0 5.50 1577 1433 A 87 PHE HD% A 116 VAL HGy% 1.0 0.0 5.50 1578 1434 A 87 PHE HE% A 116 VAL HGy% 1.0 0.0 5.50 1579 1435 A 87 PHE HA A 116 VAL HGy% 1.0 0.0 5.50 1580 1436 A 121 LEU HG A 116 VAL HGy% 1.0 0.0 5.50 1581 1437 A 116 VAL HGy% A 121 LEU HDy% 1.0 0.0 5.50 1582 1438 A 119 THR HG2% A 118 GLY H 1.0 0.0 5.50 1583 1439 A 119 THR HG2% A 91 ALA H 1.0 0.0 5.50 1584 1440 A 119 THR HG2% A 90 GLU H 1.0 0.0 5.50 1585 1441 A 119 THR HG2% A 121 LEU H 1.0 0.0 5.50 1586 1442 A 119 THR HG2% A 117 ARG HA 1.0 0.0 5.50 1587 1443 A 119 THR HG2% A 120 MET HA 1.0 0.0 5.50 1588 1444 A 119 THR HG2% A 90 GLU HA 1.0 0.0 5.50 1589 1445 A 119 THR HG2% A 89 THR HA 1.0 0.0 5.50 1590 1446 A 119 THR HG2% A 90 GLU HGy 1.0 0.0 5.50 1591 1447 A 119 THR HG2% A 90 GLU HGx 1.0 0.0 5.50 1592 1448 A 119 THR HG2% A 89 THR HG2% 1.0 0.0 5.50 1593 1449 A 120 MET H A 120 MET HGy 1.0 0.0 5.50 1594 1450 A 120 MET H A 120 MET HGx 1.0 0.0 5.50 1595 1451 A 120 MET H A 120 MET HE% 1.0 0.0 5.50 1596 1452 A 121 LEU H A 120 MET HE% 1.0 0.0 5.50 1597 1453 A 117 ARG HE A 120 MET HE% 1.0 0.0 5.50 1598 1454 A 117 ARG H A 120 MET HE% 1.0 0.0 5.50 1599 1455 A 120 MET HA A 120 MET HE% 1.0 0.0 5.50 1600 1456 A 121 LEU HA A 121 LEU HDy% 1.0 0.0 5.50 1601 1457 A 120 MET H A 121 LEU HBy 1.0 0.0 5.50 1602 1458 A 120 MET H A 121 LEU HBx 1.0 0.0 5.50 1603 1459 A 120 MET HA A 121 LEU HBy 1.0 0.0 5.50 1604 1460 A 120 MET HA A 121 LEU HBx 1.0 0.0 5.50 1605 1461 A 121 LEU H A 121 LEU HG 1.0 0.0 5.50 1606 1462 A 116 VAL HGy% A 121 LEU HDx% 1.0 0.0 5.50 1607 1463 A 11 ILE HG2% A 125 LEU HDy% 1.0 0.0 5.50 1608 1464 A 121 LEU HDx% A 116 VAL HGx% 1.0 0.0 5.50 1609 1465 A 116 VAL HGx% A 121 LEU HDy% 1.0 0.0 5.50 1610 1466 A 121 LEU H A 121 LEU HDy% 1.0 0.0 5.50 1611 1467 A 125 LEU H A 121 LEU HDy% 1.0 0.0 5.50 1612 1468 A 120 MET HE% A 123 ASP HBx 1.0 0.0 5.50 1613 1469 A 115 ILE HD1% A 117 ARG HDx 1.0 0.0 5.50 1614 1470 A 125 LEU H A 124 ASP HBy 1.0 0.0 5.50 1615 1471 A 125 LEU H A 124 ASP HBx 1.0 0.0 5.50 1616 1472 A 117 ARG H A 117 ARG HDx 1.0 0.0 5.50 1617 1473 A 128 VAL H A 125 LEU HBy 1.0 0.0 5.50 1618 1474 A 3 LEU H A 3 LEU HDx% 1.0 0.0 5.50 1619 1475 A 125 LEU H A 121 LEU HDx% 1.0 0.0 5.50 1620 1476 A 125 LEU H A 125 LEU HDy% 1.0 0.0 5.50 1621 1477 A 87 PHE HD% A 4 LEU HDy% 1.0 0.0 5.50 1622 1478 A 132 PHE HE% A 125 LEU HDx% 1.0 0.0 5.50 1623 1479 A 11 ILE HG2% A 125 LEU HDx% 1.0 0.0 5.50 1624 1480 A 127 ALA H A 126 GLN HBx 1.0 0.0 5.50 1625 1481 A 127 ALA H A 126 GLN HBy 1.0 0.0 5.50 1626 1482 A 127 ALA HB% A 126 GLN HBy 1.0 0.0 5.50 1627 1483 A 60 ASP HA A 63 GLU HBy 1.0 0.0 5.50 1628 1484 A 123 ASP HA A 126 GLN HBx 1.0 0.0 5.50 1629 1485 A 123 ASP HA A 126 GLN HBy 1.0 0.0 5.50 1630 1486 A 128 VAL H A 126 GLN HGy 1.0 0.0 5.50 1631 1487 A 128 VAL H A 126 GLN HGx 1.0 0.0 5.50 1632 1488 A 127 ALA H A 126 GLN HGy 1.0 0.0 5.50 1633 1489 A 130 PRO HA A 126 GLN HGx 1.0 0.0 5.50 1634 1490 A 130 PRO HA A 126 GLN HGy 1.0 0.0 5.50 1635 1491 A 123 ASP HA A 126 GLN HGy 1.0 0.0 5.50 1636 1492 A 123 ASP HA A 126 GLN HGx 1.0 0.0 5.50 1637 1493 A 127 ALA HB% A 126 GLN HGy 1.0 0.0 5.50 1638 1494 A 127 ALA HB% A 124 ASP HA 1.0 0.0 5.50 1639 1495 A 127 ALA HB% A 128 VAL HA 1.0 0.0 5.50 1640 1496 A 100 ALA HB% A 113 PRO HGy 1.0 0.0 5.50 1641 1497 A 127 ALA HB% A 126 GLN HGx 1.0 0.0 5.50 1642 1498 A 127 ALA HB% A 126 GLN HBx 1.0 0.0 5.50 1643 1499 A 100 ALA HB% A 115 ILE HG2% 1.0 0.0 5.50 1644 1500 A 127 ALA HB% A 128 VAL H 1.0 0.0 5.50 1645 1501 A 127 ALA HB% A 129 PHE H 1.0 0.0 5.50 1646 1502 A 125 LEU H A 127 ALA HB% 1.0 0.0 5.50 1647 1503 A 129 PHE H A 128 VAL HB 1.0 0.0 5.50 1648 1504 A 127 ALA H A 128 VAL HB 1.0 0.0 5.50 1649 1505 A 125 LEU HA A 128 VAL HB 1.0 0.0 5.50 1650 1506 A 127 ALA HB% A 128 VAL HB 1.0 0.0 5.50 1651 1507 A 125 LEU HA A 128 VAL HGx% 1.0 0.0 5.50 1652 1508 A 127 ALA HB% A 128 VAL HGx% 1.0 0.0 5.50 1653 1509 A 114 ALA HB% A 128 VAL HGx% 1.0 0.0 5.50 1654 1510 A 129 PHE H A 128 VAL HGx% 1.0 0.0 5.50 1655 1511 A 129 PHE H A 128 VAL HGy% 1.0 0.0 5.50 1656 1512 A 115 ILE H A 128 VAL HGy% 1.0 0.0 5.50 1657 1513 A 125 LEU HA A 128 VAL HGy% 1.0 0.0 5.50 1658 1514 A 127 ALA HB% A 128 VAL HGy% 1.0 0.0 5.50 1659 1515 A 114 ALA HB% A 128 VAL HGy% 1.0 0.0 5.50 1660 1516 A 115 ILE HD1% A 86 PHE HBy 1.0 0.0 5.50 1661 1517 A 115 ILE HD1% A 117 ARG HDy 1.0 0.0 5.50 1662 1518 A 125 LEU HA A 129 PHE HD% 1.0 0.0 5.50 1663 1519 A 129 PHE HD% A 130 PRO HDy 1.0 0.0 5.50 1664 1520 A 11 ILE HA A 129 PHE HD% 1.0 0.0 5.50 1665 1521 A 129 PHE HD% A 130 PRO HDx 1.0 0.0 5.50 1666 1522 A 129 PHE HD% A 128 VAL HB 1.0 0.0 5.50 1667 1523 A 129 PHE HD% A 125 LEU HDx% 1.0 0.0 5.50 1668 1524 A 129 PHE HD% A 128 VAL HGx% 1.0 0.0 5.50 1669 1525 A 129 PHE HD% A 15 LEU HDy% 1.0 0.0 5.50 1670 1526 A 129 PHE HD% A 128 VAL HGy% 1.0 0.0 5.50 1671 1527 A 128 VAL H A 129 PHE HD% 1.0 0.0 5.50 1672 1528 A 129 PHE H A 129 PHE HD% 1.0 0.0 5.50 1673 1529 A 129 PHE HE% A 44 VAL HGy% 1.0 0.0 5.50 1674 1530 A 129 PHE HE% A 125 LEU HDx% 1.0 0.0 5.50 1675 1531 A 129 PHE HE% A 46 LEU HDx% 1.0 0.0 5.50 1676 1532 A 129 PHE HE% A 85 VAL HGy% 1.0 0.0 5.50 1677 1533 A 129 PHE HE% A 85 VAL HGx% 1.0 0.0 5.50 1678 1534 A 129 PHE HE% A 83 LEU HDy% 1.0 0.0 5.50 1679 1535 A 129 PHE HE% A 15 LEU HDx% 1.0 0.0 5.50 1680 1536 A 129 PHE HE% A 15 LEU HDy% 1.0 0.0 5.50 1681 1537 A 129 PHE HE% A 128 VAL HGy% 1.0 0.0 5.50 1682 1538 A 129 PHE HE% A 44 VAL HGx% 1.0 0.0 5.50 1683 1539 A 83 LEU HG A 129 PHE HE% 1.0 0.0 5.50 1684 1540 A 15 LEU HG A 129 PHE HE% 1.0 0.0 5.50 1685 1541 A 129 PHE HE% A 128 VAL HB 1.0 0.0 5.50 1686 1542 A 129 PHE HZ A 46 LEU HDx% 1.0 0.0 5.50 1687 1543 A 129 PHE HZ A 85 VAL HGy% 1.0 0.0 5.50 1688 1544 A 129 PHE HZ A 85 VAL HGx% 1.0 0.0 5.50 1689 1545 A 129 PHE HZ A 15 LEU HDx% 1.0 0.0 5.50 1690 1546 A 129 PHE HZ A 15 LEU HDy% 1.0 0.0 5.50 1691 1547 A 129 PHE HZ A 128 VAL HGy% 1.0 0.0 5.50 1692 1548 A 159 LEU H A 158 VAL HB 1.0 0.0 5.50 1693 1549 A 131 SER H A 130 PRO HGx 1.0 0.0 5.50 1694 1550 A 131 SER H A 130 PRO HGy 1.0 0.0 5.50 1695 1551 A 29 ASP H A 28 SER HBy 1.0 0.0 5.50 1696 1552 A 132 PHE HD% A 132 PHE HA 1.0 0.0 5.50 1697 1553 A 132 PHE HD% A 125 LEU HBx 1.0 0.0 5.50 1698 1554 A 132 PHE HD% A 133 ARG HGx 1.0 0.0 5.50 1699 1554 A 133 ARG HGy A 132 PHE HD% 1.0 0.0 5.50 1700 1555 A 132 PHE HD% A 125 LEU HDx% 1.0 0.0 5.50 1701 1556 A 132 PHE H A 132 PHE HD% 1.0 0.0 5.50 1702 1557 A 11 ILE HA A 132 PHE HD% 1.0 0.0 5.50 1703 1558 A 132 PHE HE% A 134 THR HA 1.0 0.0 5.50 1704 1559 A 11 ILE HA A 132 PHE HE% 1.0 0.0 5.50 1705 1560 A 132 PHE HE% A 125 LEU HDy% 1.0 0.0 5.50 1706 1561 A 134 THR HG2% A 132 PHE HE% 1.0 0.0 5.50 1707 1562 A 132 PHE HD% A 134 THR HG2% 1.0 0.0 5.50 1708 1563 A 6 TYR HA A 147 ALA HB% 1.0 0.0 5.50 1709 1564 A 147 ALA HB% A 148 GLN HA 1.0 0.0 5.50 1710 1565 A 147 ALA HB% A 2 PHE HBy 1.0 0.0 5.50 1711 1566 A 6 TYR HBy A 147 ALA HB% 1.0 0.0 5.50 1712 1567 A 6 TYR HBx A 147 ALA HB% 1.0 0.0 5.50 1713 1568 A 6 TYR HD% A 147 ALA HB% 1.0 0.0 5.50 1714 1569 A 6 TYR H A 147 ALA HB% 1.0 0.0 5.50 1715 1570 A 4 LEU H A 147 ALA HB% 1.0 0.0 5.50 1716 1571 A 148 GLN H A 147 ALA HB% 1.0 0.0 5.50 1717 1572 A 5 GLU H A 147 ALA HB% 1.0 0.0 5.50 1718 1573 A 146 ASN H A 147 ALA HB% 1.0 0.0 5.50 1719 1574 A 2 PHE HD% A 147 ALA HB% 1.0 0.0 5.50 1720 1575 A 147 ALA HB% A 9 TRP HE1 1.0 0.0 5.50 1721 1576 A 148 GLN HA A 151 ARG HBy 1.0 0.0 5.50 1722 1577 A 148 GLN HA A 151 ARG HDy 1.0 0.0 5.50 1723 1578 A 148 GLN HA A 151 ARG HDx 1.0 0.0 5.50 1724 1579 A 151 ARG H A 148 GLN HA 1.0 0.0 5.50 1725 1580 A 149 MET H A 148 GLN HBx 1.0 0.0 5.50 1726 1581 A 150 ALA H A 149 MET HBy 1.0 0.0 5.50 1727 1582 A 150 ALA H A 149 MET HBx 1.0 0.0 5.50 1728 1583 A 155 LEU H A 154 PHE HBx 1.0 0.0 5.50 1729 1583 A 154 PHE HBy A 155 LEU H 1.0 0.0 5.50 1730 1584 A 154 PHE HD% A 154 PHE HA 1.0 0.0 5.50 1731 1585 A 13 ALA HA A 154 PHE HD% 1.0 0.0 5.50 1732 1586 A 12 ALA HB% A 154 PHE HD% 1.0 0.0 5.50 1733 1587 A 154 PHE H A 154 PHE HD% 1.0 0.0 5.50 1734 1588 A 155 LEU H A 154 PHE HD% 1.0 0.0 5.50 1735 1589 A 155 LEU HA A 155 LEU HDx% 1.0 0.0 5.50 1736 1590 A 156 SER H A 155 LEU HBy 1.0 0.0 5.50 1737 1591 A 156 SER H A 155 LEU HBx 1.0 0.0 5.50 1738 1592 A 155 LEU HBy A 152 GLU HA 1.0 0.0 5.50 1739 1593 A 59 ARG H A 59 ARG HGy 1.0 0.0 5.50 1740 1594 A 156 SER H A 155 LEU HG 1.0 0.0 5.50 1741 1595 A 60 ASP H A 59 ARG HGy 1.0 0.0 5.50 1742 1596 A 154 PHE HD% A 155 LEU HDx% 1.0 0.0 5.50 1743 1597 A 156 SER H A 155 LEU HDx% 1.0 0.0 5.50 1744 1598 A 156 SER H A 155 LEU HDy% 1.0 0.0 5.50 1745 1599 A 9 TRP HH2 A 155 LEU HDy% 1.0 0.0 5.50 1746 1600 A 154 PHE HD% A 155 LEU HDy% 1.0 0.0 5.50 1747 1601 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 5.50 1748 1602 A 157 LEU H A 156 SER HBy 1.0 0.0 5.50 1749 1603 A 157 LEU HG A 154 PHE HA 1.0 0.0 5.50 1750 1604 A 13 ALA HB% A 157 LEU HDy% 1.0 0.0 5.50 1751 1605 A 14 HIS HA A 157 LEU HDy% 1.0 0.0 5.50 1752 1606 A 17 ASN HD2x A 157 LEU HDy% 1.0 0.0 5.50 1753 1607 A 157 LEU H A 157 LEU HDy% 1.0 0.0 5.50 1754 1608 A 17 ASN HD2y A 157 LEU HDy% 1.0 0.0 5.50 1755 1609 A 161 GLN H A 157 LEU HDy% 1.0 0.0 5.50 1756 1610 A 17 ASN H A 157 LEU HDy% 1.0 0.0 5.50 1757 1611 A 158 VAL HA A 157 LEU HDx% 1.0 0.0 5.50 1758 1612 A 13 ALA HB% A 157 LEU HDx% 1.0 0.0 5.50 1759 1613 A 154 PHE HE% A 157 LEU HDx% 1.0 0.0 5.50 1760 1614 A 154 PHE HD% A 157 LEU HDx% 1.0 0.0 5.50 1761 1615 A 17 ASN HD2x A 157 LEU HDx% 1.0 0.0 5.50 1762 1616 A 157 LEU H A 157 LEU HDx% 1.0 0.0 5.50 1763 1617 A 161 GLN H A 157 LEU HDx% 1.0 0.0 5.50 1764 1618 A 17 ASN H A 157 LEU HDx% 1.0 0.0 5.50 1765 1619 A 25 ALA HB% A 158 VAL HGy% 1.0 0.0 5.50 1766 1620 A 159 LEU HA A 158 VAL HGy% 1.0 0.0 5.50 1767 1621 A 158 VAL H A 158 VAL HGy% 1.0 0.0 5.50 1768 1622 A 159 LEU H A 158 VAL HGy% 1.0 0.0 5.50 1769 1623 A 156 SER H A 157 LEU HBx 1.0 0.0 5.50 1770 1624 A 159 LEU HDx% A 162 GLU H 1.0 0.0 5.50 1771 1625 A 163 GLU H A 159 LEU HDx% 1.0 0.0 5.50 1772 1626 A 159 LEU HDx% A 159 LEU HA 1.0 0.0 5.50 1773 1627 A 159 LEU HDx% A 160 LYS HA 1.0 0.0 5.50 1774 1628 A 159 LEU HDx% A 162 GLU HGx 1.0 0.0 5.50 1775 1629 A 159 LEU HDx% A 163 GLU HBx 1.0 0.0 5.50 1776 1629 A 159 LEU HDx% A 163 GLU HBy 1.0 0.0 5.50 1777 1630 A 159 LEU HDy% A 162 GLU H 1.0 0.0 5.50 1778 1631 A 159 LEU HDy% A 159 LEU HA 1.0 0.0 5.50 1779 1632 A 159 LEU HDy% A 162 GLU HGx 1.0 0.0 5.50 1780 1633 A 159 LEU HDy% A 163 GLU HBx 1.0 0.0 5.50 1781 1633 A 159 LEU HDy% A 163 GLU HBy 1.0 0.0 5.50 1782 1634 A 159 LEU HDy% A 160 LYS HBx 1.0 0.0 5.50 1783 1634 A 159 LEU HDy% A 160 LYS HBy 1.0 0.0 5.50 1784 1635 A 134 THR H A 133 ARG HBy 1.0 0.0 5.50 1785 1636 A 161 GLN H A 161 GLN HGx 1.0 0.0 5.50 1786 1637 A 162 GLU H A 161 GLN HGx 1.0 0.0 5.50 1787 1638 A 162 GLU H A 161 GLN HGy 1.0 0.0 5.50 1788 1639 A 162 GLU H A 162 GLU HGx 1.0 0.0 5.50 1789 1640 A 179 ARG H A 178 GLU HGx 1.0 0.0 5.50 1790 1640 A 178 GLU HGy A 179 ARG H 1.0 0.0 5.50 1791 1641 A 181 ASN H A 180 GLU HGx 1.0 0.0 5.50 1792 1641 A 180 GLU HGy A 181 ASN H 1.0 0.0 5.50 1793 1642 A 162 GLU H A 162 GLU HGy 1.0 0.0 5.50 1794 1643 A 163 GLU H A 163 GLU HGx 1.0 0.0 5.50 1795 1644 A 168 GLU H A 167 THR HG2% 1.0 0.0 5.50 1796 1645 A 168 GLU H A 169 ALA HB% 1.0 0.0 5.50 1797 1646 A 170 ALA H A 169 ALA HB% 1.0 0.0 5.50 1798 1647 A 143 SER H A 142 ALA HB% 1.0 0.0 5.50 1799 1648 A 171 VAL H A 170 ALA HB% 1.0 0.0 5.50 1800 1649 A 170 ALA HA A 171 VAL HGy% 1.0 0.0 5.50 1801 1650 A 170 ALA HA A 171 VAL HGx% 1.0 0.0 5.50 1802 1651 A 170 ALA HB% A 171 VAL HGx% 1.0 0.0 5.50 1803 1652 A 172 PHE HD% A 171 VAL HGx% 1.0 0.0 5.50 1804 1653 A 171 VAL H A 171 VAL HGx% 1.0 0.0 5.50 1805 1654 A 172 PHE H A 171 VAL HGx% 1.0 0.0 5.50 1806 1655 A 172 PHE HD% A 171 VAL HGy% 1.0 0.0 5.50 1807 1656 A 171 VAL H A 171 VAL HGy% 1.0 0.0 5.50 1808 1657 A 172 PHE H A 171 VAL HGy% 1.0 0.0 5.50 1809 1658 A 177 LEU H A 176 LYS HBy 1.0 0.0 5.50 1810 1659 A 177 LEU H A 176 LYS HBx 1.0 0.0 5.50 1811 1660 A 176 LYS HGy A 177 LEU H 1.0 0.0 5.50 1812 1661 A 176 LYS HGx A 177 LEU H 1.0 0.0 5.50 1813 1662 A 177 LEU H A 177 LEU HG 1.0 0.0 5.50 1814 1663 A 4 LEU HA A 4 LEU HDy% 1.0 0.0 5.50 1815 1664 A 178 GLU H A 177 LEU HDx% 1.0 0.0 5.50 1816 1665 A 118 GLY H A 4 LEU HDy% 1.0 0.0 5.50 1817 1666 A 179 ARG H A 179 ARG HGx 1.0 0.0 5.50 1818 1666 A 179 ARG H A 179 ARG HGy 1.0 0.0 5.50 1819 1667 A 180 GLU H A 179 ARG HGx 1.0 0.0 5.50 1820 1667 A 180 GLU H A 179 ARG HGy 1.0 0.0 5.50 1821 1668 A 182 LEU H A 181 ASN HBx 1.0 0.0 5.50 1822 1669 A 182 LEU HA A 182 LEU HDy% 1.0 0.0 5.50 1823 1670 A 183 TYR HD% A 182 LEU HBy 1.0 0.0 5.50 1824 1671 A 183 TYR HD% A 182 LEU HDx% 1.0 0.0 5.50 1825 1672 A 182 LEU H A 182 LEU HDx% 1.0 0.0 5.50 1826 1673 A 182 LEU H A 182 LEU HDy% 1.0 0.0 5.50 1827 1674 A 4 LEU HA A 4 LEU HDx% 1.0 0.0 5.50 1828 1675 A 89 THR HA A 4 LEU HDx% 1.0 0.0 5.50 1829 1676 A 120 MET HA A 117 ARG HGx 1.0 0.0 5.50 1830 1676 A 117 ARG HGy A 120 MET HA 1.0 0.0 5.50 1831 1677 A 84 ASN H A 82 LEU HDx% 1.0 0.0 5.50 1832 1678 A 82 LEU H A 82 LEU HDx% 1.0 0.0 5.50 1833 1679 A 118 GLY H A 4 LEU HDx% 1.0 0.0 5.50 1834 1680 A 88 SER H A 4 LEU HDx% 1.0 0.0 5.50 1835 1681 A 87 PHE HD% A 4 LEU HDx% 1.0 0.0 5.50 1836 1682 A 89 THR HA A 4 LEU HDy% 1.0 0.0 5.50 1837 1683 A 9 TRP HD1 A 5 GLU HGx 1.0 0.0 5.50 1838 1684 A 9 TRP HE1 A 5 GLU HGx 1.0 0.0 5.50 1839 1685 A 9 TRP HE1 A 5 GLU HGy 1.0 0.0 5.50 1840 1686 A 9 TRP HE1 A 151 ARG HDx 1.0 0.0 5.50 1841 1687 A 152 GLU H A 151 ARG HBx 1.0 0.0 5.50 1842 1688 A 148 GLN HA A 151 ARG HBx 1.0 0.0 5.50 1843 1689 A 152 GLU HA A 151 ARG HBx 1.0 0.0 5.50 1844 1690 A 116 VAL H A 115 ILE HG1y 1.0 0.0 5.50 1845 1691 A 104 PHE HE% A 106 LYS HEx 1.0 0.0 5.50 1846 1691 A 104 PHE HE% A 106 LYS HEy 1.0 0.0 5.50 1847 1692 A 5 GLU HA A 9 TRP HD1 1.0 0.0 5.50 1848 1693 A 9 TRP HD1 A 150 ALA HB% 1.0 0.0 5.50 1849 1694 A 31 ILE HG2% A 9 TRP HZ3 1.0 0.0 5.50 1850 1695 A 31 ILE HD1% A 9 TRP HZ3 1.0 0.0 5.50 1851 1696 A 31 ILE HD1% A 154 PHE HE% 1.0 0.0 5.50 1852 1697 A 154 PHE HE% A 16 VAL HGy% 1.0 0.0 5.50 1853 1698 A 31 ILE HG2% A 154 PHE HE% 1.0 0.0 5.50 1854 1699 A 154 PHE HE% A 155 LEU HDy% 1.0 0.0 5.50 1855 1700 A 13 ALA HA A 154 PHE HE% 1.0 0.0 5.50 1856 1701 A 12 ALA HB% A 154 PHE HE% 1.0 0.0 5.50 1857 1702 A 154 PHE HE% A 158 VAL HGx% 1.0 0.0 5.50 1858 1703 A 154 PHE HE% A 16 VAL HGx% 1.0 0.0 5.50 1859 1704 A 32 TRP HZ3 A 68 VAL HGx% 1.0 0.0 5.50 1860 1705 A 82 LEU HG A 32 TRP HZ3 1.0 0.0 5.50 1861 1706 A 32 TRP HZ3 A 43 LEU HDx% 1.0 0.0 5.50 1862 1707 A 32 TRP HZ3 A 68 VAL HGy% 1.0 0.0 5.50 1863 1708 A 32 TRP HZ3 A 71 VAL HGx% 1.0 0.0 5.50 1864 1708 A 71 VAL HGy% A 32 TRP HZ3 1.0 0.0 5.50 1865 1709 A 32 TRP HZ3 A 82 LEU HDx% 1.0 0.0 5.50 1866 1710 A 32 TRP HZ3 A 82 LEU HDy% 1.0 0.0 5.50 1867 1711 A 32 TRP HZ3 A 43 LEU HG 1.0 0.0 5.50 1868 1712 A 80 MET HE% A 32 TRP HZ3 1.0 0.0 5.50 1869 1713 A 32 TRP HH2 A 67 ARG HBx 1.0 0.0 5.50 1870 1713 A 32 TRP HH2 A 67 ARG HBy 1.0 0.0 5.50 1871 1714 A 82 LEU HG A 32 TRP HH2 1.0 0.0 5.50 1872 1715 A 32 TRP HH2 A 71 VAL HGx% 1.0 0.0 5.50 1873 1715 A 71 VAL HGy% A 32 TRP HH2 1.0 0.0 5.50 1874 1716 A 32 TRP HH2 A 82 LEU HDx% 1.0 0.0 5.50 1875 1717 A 32 TRP HZ2 A 67 ARG HDx 1.0 0.0 5.50 1876 1717 A 67 ARG HDy A 32 TRP HZ2 1.0 0.0 5.50 1877 1718 A 32 TRP HZ2 A 67 ARG HBx 1.0 0.0 5.50 1878 1718 A 67 ARG HBy A 32 TRP HZ2 1.0 0.0 5.50 1879 1719 A 100 ALA HB% A 96 TRP HE3 1.0 0.0 5.50 1880 1720 A 91 ALA HB% A 96 TRP HZ3 1.0 0.0 5.50 1881 1721 A 96 TRP HZ3 A 97 GLU HGx 1.0 0.0 5.50 1882 1722 A 9 TRP HD1 A 147 ALA HB% 1.0 0.0 5.50 1883 1723 A 87 PHE HZ A 11 ILE HG1y 1.0 0.0 5.50 1884 1724 A 87 PHE HZ A 46 LEU HDy% 1.0 0.0 5.50 1885 1725 A 87 PHE HZ A 116 VAL HGy% 1.0 0.0 5.50 1886 1726 A 87 PHE HE% A 46 LEU HDx% 1.0 0.0 5.50 1887 1727 A 87 PHE HE% A 85 VAL HGx% 1.0 0.0 5.50 1888 1728 A 11 ILE HG2% A 87 PHE HE% 1.0 0.0 5.50 1889 1729 A 31 ILE HD1% A 154 PHE HZ 1.0 0.0 5.50 1890 1730 A 154 PHE HZ A 12 ALA HB% 1.0 0.0 5.50 1891 1731 A 154 PHE HZ A 158 VAL HGx% 1.0 0.0 5.50 1892 1732 A 154 PHE HZ A 25 ALA HB% 1.0 0.0 5.50 1893 1733 A 154 PHE HZ A 16 VAL HGx% 1.0 0.0 5.50 1894 1734 A 154 PHE HZ A 22 VAL HGy% 1.0 0.0 5.50 1895 1735 A 31 ILE HG2% A 154 PHE HZ 1.0 0.0 5.50 1896 1736 A 62 GLU HA A 65 ALA HB% 1.0 0.0 5.50 1897 1737 A 63 GLU H A 62 GLU HGx 1.0 0.0 5.50 1898 1738 A 104 PHE HE% A 62 GLU HGx 1.0 0.0 5.50 1899 1739 A 13 ALA HA A 16 VAL HGx% 1.0 0.0 5.50 1900 1740 A 30 GLU H A 30 GLU HGx 1.0 0.0 5.50 1901 1741 A 30 GLU H A 30 GLU HGy 1.0 0.0 5.50 1902 1742 A 85 VAL HB A 87 PHE HE% 1.0 0.0 5.50 1903 1743 A 87 PHE HZ A 11 ILE HG2% 1.0 0.0 5.50 1904 1744 A 87 PHE HZ A 46 LEU HDx% 1.0 0.0 5.50 1905 1745 A 129 PHE HD% A 87 PHE HZ 1.0 0.0 5.50 1906 1746 A 91 ALA HB% A 92 PRO HDy 1.0 0.0 5.50 1907 1747 A 115 ILE HD1% A 92 PRO HDy 1.0 0.0 5.50 1908 1748 A 91 ALA HB% A 92 PRO HDx 1.0 0.0 5.50 1909 1749 A 149 MET H A 149 MET HGx 1.0 0.0 5.50 1910 1750 A 149 MET H A 149 MET HGy 1.0 0.0 5.50 1911 1751 A 149 MET H A 149 MET HE% 1.0 0.0 5.50 1912 1752 A 149 MET HE% A 149 MET HA 1.0 0.0 5.50 1913 1753 A 155 LEU HG A 154 PHE HD% 1.0 0.0 5.50 1914 1754 A 157 LEU HG A 154 PHE HD% 1.0 0.0 5.50 1915 1755 A 154 PHE HD% A 16 VAL HGx% 1.0 0.0 5.50 1916 1756 A 9 TRP HH2 A 155 LEU HDx% 1.0 0.0 5.50 1917 1757 A 154 PHE HE% A 155 LEU HDx% 1.0 0.0 5.50 1918 1758 A 14 HIS HA A 157 LEU HDx% 1.0 0.0 5.50 1919 1759 A 161 GLN H A 158 VAL HGy% 1.0 0.0 5.50 1920 1760 A 154 PHE HD% A 158 VAL HGy% 1.0 0.0 5.50 1921 1761 A 154 PHE HZ A 158 VAL HGy% 1.0 0.0 5.50 1922 1762 A 158 VAL HA A 161 GLN HBy 1.0 0.0 5.50 1923 1763 A 164 GLN HBx A 165 ARG HDx 1.0 0.0 5.50 1924 1763 A 164 GLN HBy A 165 ARG HDx 1.0 0.0 5.50 1925 1763 A 165 ARG HDy A 164 GLN HBx 1.0 0.0 5.50 1926 1763 A 164 GLN HBy A 165 ARG HDy 1.0 0.0 5.50 1927 1764 A 74 GLN HBy A 73 HIS HBx 1.0 0.0 5.50 1928 1764 A 73 HIS HBy A 74 GLN HBy 1.0 0.0 5.50 1929 1765 A 161 GLN H A 160 LYS HGy 1.0 0.0 5.50 1930 1766 A 166 LYS H A 166 LYS HGy 1.0 0.0 5.50 1931 1767 A 161 GLN H A 160 LYS HGx 1.0 0.0 5.50 1932 1768 A 166 LYS H A 166 LYS HGx 1.0 0.0 5.50 1933 1769 A 160 LYS H A 160 LYS HGx 1.0 0.0 5.50 1934 1770 A 160 LYS H A 160 LYS HGy 1.0 0.0 5.50 1935 1771 A 13 ALA HB% A 154 PHE HD% 1.0 0.0 5.50 1936 1772 A 6 TYR HD% A 150 ALA HB% 1.0 0.0 5.50 1937 1773 A 100 ALA HB% A 96 TRP HZ3 1.0 0.0 5.50 1938 1774 A 9 TRP HA A 13 ALA HB% 1.0 0.0 5.50 1939 1775 A 9 TRP HA A 150 ALA HB% 1.0 0.0 5.50 1940 1776 A 100 ALA HB% A 98 GLU HA 1.0 0.0 5.50 1941 1777 A 120 MET HE% A 123 ASP HBy 1.0 0.0 5.50 1942 1778 A 55 GLN H A 54 ARG HGy 1.0 0.0 5.50 1943 1779 A 55 GLN H A 54 ARG HGx 1.0 0.0 5.50 1944 1780 A 54 ARG HA A 54 ARG HDy 1.0 0.0 5.50 1945 1781 A 54 ARG HA A 54 ARG HDx 1.0 0.0 5.50 1946 1782 A 55 GLN H A 54 ARG HDy 1.0 0.0 5.50 1947 1783 A 55 GLN H A 54 ARG HDx 1.0 0.0 5.50 1948 1784 A 8 TYR HE% A 12 ALA HB% 1.0 0.0 5.50 1949 1785 A 8 TYR HE% A 31 ILE HD1% 1.0 0.0 5.50 1950 1786 A 8 TYR HE% A 31 ILE HG2% 1.0 0.0 5.50 1951 1787 A 9 TRP HA A 8 TYR HE% 1.0 0.0 5.50 1952 1788 A 11 ILE HD1% A 14 HIS HE1 1.0 0.0 5.50 1953 1789 A 132 PHE H A 11 ILE HD1% 1.0 0.0 5.50 1954 1790 A 14 HIS H A 11 ILE HD1% 1.0 0.0 5.50 1955 1791 A 15 LEU H A 11 ILE HD1% 1.0 0.0 5.50 1956 1792 A 129 PHE H A 11 ILE HD1% 1.0 0.0 5.50 1957 1793 A 129 PHE HD% A 11 ILE HD1% 1.0 0.0 5.50 1958 1794 A 11 ILE HD1% A 132 PHE HE% 1.0 0.0 5.50 1959 1795 A 87 PHE HZ A 11 ILE HD1% 1.0 0.0 5.50 1960 1796 A 129 PHE HE% A 11 ILE HD1% 1.0 0.0 5.50 1961 1797 A 132 PHE HD% A 11 ILE HD1% 1.0 0.0 5.50 1962 1798 A 14 HIS HD2 A 11 ILE HD1% 1.0 0.0 5.50 1963 1799 A 129 PHE HA A 11 ILE HD1% 1.0 0.0 5.50 1964 1800 A 11 ILE HA A 11 ILE HD1% 1.0 0.0 5.50 1965 1801 A 125 LEU HA A 11 ILE HD1% 1.0 0.0 5.50 1966 1802 A 132 PHE HBx A 11 ILE HD1% 1.0 0.0 5.50 1967 1803 A 99 ILE H A 99 ILE HD1% 1.0 0.0 5.50 1968 1804 A 99 ILE H A 99 ILE HG1y 1.0 0.0 5.50 1969 1805 A 99 ILE H A 99 ILE HG1x 1.0 0.0 5.50 1970 1806 A 11 ILE HD1% A 125 LEU HDy% 1.0 0.0 5.50 1971 1807 A 11 ILE HD1% A 125 LEU HDx% 1.0 0.0 5.50 1972 1808 A 7 THR HG2% A 11 ILE HD1% 1.0 0.0 5.50 1973 1809 A 11 ILE HD1% A 125 LEU HBx 1.0 0.0 5.50 1974 1810 A 11 ILE HD1% A 15 LEU HDy% 1.0 0.0 5.50 1975 1811 A 11 ILE HG2% A 11 ILE HD1% 1.0 0.0 5.50 1976 1812 A 11 ILE HD1% A 129 PHE HBy 1.0 0.0 5.50 1977 1813 A 132 PHE HBy A 11 ILE HD1% 1.0 0.0 5.50 1978 1814 A 11 ILE HD1% A 129 PHE HBx 1.0 0.0 5.50 1979 1815 A 11 ILE HD1% A 132 PHE HA 1.0 0.0 5.50 1980 1816 A 6 TYR HD% A 7 THR HA 1.0 0.0 5.50 1981 1817 A 132 PHE HE% A 7 THR HA 1.0 0.0 5.50 1982 1818 A 154 PHE HA A 157 LEU HBy 1.0 0.0 5.50 1983 1819 A 9 TRP HZ2 A 151 ARG HDx 1.0 0.0 5.50 1984 1820 A 11 ILE H A 11 ILE HG2% 1.0 0.0 5.50 1985 1821 A 121 LEU HG A 116 VAL HGx% 1.0 0.0 5.50 1986 1822 A 82 LEU HA A 82 LEU HDx% 1.0 0.0 5.50 1987 1823 A 51 LEU H A 51 LEU HG 1.0 0.0 5.50 1988 1824 A 159 LEU HDx% A 159 LEU H 1.0 0.0 5.50 1989 1825 A 7 THR HG2% A 8 TYR HA 1.0 0.0 5.50 1990 1826 A 165 ARG H A 165 ARG HGy 1.0 0.0 5.50 1991 1827 A 166 LYS H A 165 ARG HGy 1.0 0.0 5.50 1992 1828 A 83 LEU HG A 84 ASN H 1.0 0.0 5.50 1993 1829 A 83 LEU HG A 85 VAL H 1.0 0.0 5.50 1994 1830 A 83 LEU HG A 114 ALA HB% 1.0 0.0 5.50 1995 1831 A 73 HIS HBx A 74 GLN HBx 1.0 0.0 5.50 1996 1831 A 73 HIS HBy A 74 GLN HBx 1.0 0.0 5.50 1997 1832 A 164 GLN H A 164 GLN HGx 1.0 0.0 5.50 1998 1833 A 86 PHE HE% A 57 MET HGx 1.0 0.0 5.50 1999 1834 A 57 MET HE% A 86 PHE HE% 1.0 0.0 5.50 2000 1835 A 108 THR HG2% A 78 ARG HA 1.0 0.0 5.50 2001 1836 A 117 ARG HE A 120 MET HGy 1.0 0.0 5.50 2002 1837 A 117 ARG HE A 120 MET HGx 1.0 0.0 5.50 2003 1838 A 151 ARG H A 147 ALA HB% 1.0 0.0 5.50 2004 1839 A 147 ALA HB% A 3 LEU HA 1.0 0.0 5.50 2005 1840 A 12 ALA HB% A 154 PHE HBx 1.0 0.0 5.50 2006 1840 A 154 PHE HBy A 12 ALA HB% 1.0 0.0 5.50 2007 1841 A 60 ASP H A 59 ARG HGx 1.0 0.0 5.50 2008 1842 A 59 ARG H A 59 ARG HGx 1.0 0.0 5.50 2009 1843 A 76 GLY H A 75 LEU HDy% 1.0 0.0 5.50 2010 1844 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 5.50 2011 1845 A 9 TRP HE1 A 151 ARG HDy 1.0 0.0 5.50 2012 1846 A 147 ALA HB% A 2 PHE HBx 1.0 0.0 5.50 2013 1847 A 147 ALA HB% A 5 GLU HBy 1.0 0.0 5.50 2014 1848 A 6 TYR H A 5 GLU HBy 1.0 0.0 5.50 2015 1849 A 6 TYR H A 5 GLU HBx 1.0 0.0 5.50 2016 1850 A 147 ALA HB% A 5 GLU HBx 1.0 0.0 5.50 2017 1851 A 150 ALA HB% A 6 TYR HE% 1.0 0.0 5.50 2018 1852 A 6 TYR HE% A 146 ASN HBy 1.0 0.0 5.50 2019 1853 A 184 PHE HD% A 184 PHE HA 1.0 0.0 5.50 2020 1854 A 184 PHE HD% A 182 LEU HDx% 1.0 0.0 5.50 2021 1855 A 184 PHE H A 184 PHE HD% 1.0 0.0 5.50 2022 1856 A 7 THR HG2% A 132 PHE HE% 1.0 0.0 5.50 2023 1857 A 134 THR HG2% A 125 LEU HBy 1.0 0.0 5.50 2024 1858 A 154 PHE H A 151 ARG HA 1.0 0.0 5.50 2025 1859 A 9 TRP HZ3 A 151 ARG HA 1.0 0.0 5.50 2026 1860 A 152 GLU HA A 151 ARG HA 1.0 0.0 5.50 2027 1861 A 151 ARG HA A 154 PHE HBx 1.0 0.0 5.50 2028 1861 A 154 PHE HBy A 151 ARG HA 1.0 0.0 5.50 2029 1862 A 151 ARG HA A 151 ARG HDy 1.0 0.0 5.50 2030 1863 A 151 ARG HA A 151 ARG HDx 1.0 0.0 5.50 2031 1864 A 150 ALA HB% A 151 ARG HA 1.0 0.0 5.50 2032 1865 A 9 TRP HH2 A 151 ARG HDx 1.0 0.0 5.50 2033 1866 A 9 TRP HZ2 A 151 ARG HDy 1.0 0.0 5.50 2034 1867 A 152 GLU H A 151 ARG HDy 1.0 0.0 5.50 2035 1868 A 152 GLU H A 151 ARG HDx 1.0 0.0 5.50 2036 1869 A 152 GLU HA A 151 ARG HBy 1.0 0.0 5.50 2037 1870 A 155 LEU HBx A 152 GLU HA 1.0 0.0 5.50 2038 1871 A 156 SER H A 152 GLU HA 1.0 0.0 5.50 2039 1872 A 155 LEU H A 152 GLU HA 1.0 0.0 5.50 2040 1873 A 153 ARG H A 152 GLU HBx 1.0 0.0 5.50 2041 1873 A 153 ARG H A 152 GLU HBy 1.0 0.0 5.50 2042 1874 A 153 ARG HA A 153 ARG HDx 1.0 0.0 5.50 2043 1874 A 153 ARG HDy A 153 ARG HA 1.0 0.0 5.50 2044 1875 A 154 PHE HA A 157 LEU HBx 1.0 0.0 5.50 2045 1876 A 154 PHE HD% A 158 VAL HGx% 1.0 0.0 5.50 2046 1877 A 154 PHE HD% A 157 LEU HDy% 1.0 0.0 5.50 2047 1878 A 154 PHE HE% A 158 VAL HGy% 1.0 0.0 5.50 2048 1879 A 155 LEU HA A 158 VAL HB 1.0 0.0 5.50 2049 1880 A 183 TYR H A 182 LEU HDx% 1.0 0.0 5.50 2050 1881 A 157 LEU H A 156 SER HBx 1.0 0.0 5.50 2051 1882 A 154 PHE HE% A 157 LEU HDy% 1.0 0.0 5.50 2052 1883 A 161 GLN H A 158 VAL HA 1.0 0.0 5.50 2053 1884 A 158 VAL HA A 157 LEU HA 1.0 0.0 5.50 2054 1885 A 159 LEU HA A 158 VAL HA 1.0 0.0 5.50 2055 1886 A 158 VAL HA A 161 GLN HBx 1.0 0.0 5.50 2056 1887 A 158 VAL HA A 157 LEU HDy% 1.0 0.0 5.50 2057 1888 A 164 GLN HGy A 160 LYS HGy 1.0 0.0 5.50 2058 1889 A 160 LYS HGy A 164 GLN HGx 1.0 0.0 5.50 2059 1890 A 160 LYS HGx A 164 GLN HGy 1.0 0.0 5.50 2060 1891 A 160 LYS HGx A 164 GLN HGx 1.0 0.0 5.50 2061 1892 A 162 GLU H A 160 LYS HGy 1.0 0.0 5.50 2062 1893 A 162 GLU H A 160 LYS HGx 1.0 0.0 5.50 2063 1894 A 157 LEU HA A 160 LYS HBx 1.0 0.0 5.50 2064 1894 A 160 LYS HBy A 157 LEU HA 1.0 0.0 5.50 2065 1895 A 162 GLU H A 161 GLN HBx 1.0 0.0 5.50 2066 1896 A 162 GLU H A 161 GLN HBy 1.0 0.0 5.50 2067 1897 A 159 LEU HDx% A 162 GLU HBx 1.0 0.0 5.50 2068 1898 A 159 LEU HDy% A 162 GLU HBx 1.0 0.0 5.50 2069 1899 A 159 LEU HDx% A 162 GLU HBy 1.0 0.0 5.50 2070 1900 A 159 LEU HDy% A 162 GLU HBy 1.0 0.0 5.50 2071 1901 A 159 LEU HDx% A 162 GLU HGy 1.0 0.0 5.50 2072 1902 A 159 LEU HDy% A 162 GLU HGy 1.0 0.0 5.50 2073 1903 A 164 GLN H A 164 GLN HGy 1.0 0.0 5.50 2074 1904 A 167 THR H A 166 LYS HBx 1.0 0.0 5.50 2075 1904 A 167 THR H A 166 LYS HBy 1.0 0.0 5.50 2076 1905 A 167 THR HG2% A 166 LYS HBx 1.0 0.0 5.50 2077 1905 A 167 THR HG2% A 166 LYS HBy 1.0 0.0 5.50 2078 1906 A 172 PHE HD% A 171 VAL HB 1.0 0.0 5.50 2079 1907 A 161 GLN H A 160 LYS HBx 1.0 0.0 5.50 2080 1907 A 161 GLN H A 160 LYS HBy 1.0 0.0 5.50 2081 1908 A 172 PHE H A 171 VAL HB 1.0 0.0 5.50 2082 1909 A 170 ALA HB% A 171 VAL HGy% 1.0 0.0 5.50 2083 1910 A 95 ASP H A 94 ASP HBx 1.0 0.0 5.50 2084 1911 A 184 PHE H A 183 TYR HBx 1.0 0.0 5.50 2085 1912 A 41 HIS HD2 A 83 LEU HDx% 1.0 0.0 5.50 2086 1913 A 35 ALA HB% A 41 HIS HD2 1.0 0.0 5.50 2087 1914 A 115 ILE HG2% A 117 ARG HDy 1.0 0.0 5.50 2088 1915 A 99 ILE HB A 96 TRP HZ3 1.0 0.0 5.50 2089 1916 A 7 THR HG2% A 87 PHE HE% 1.0 0.0 5.50 2090 1917 A 79 ARG H A 79 ARG HGy 1.0 0.0 5.50 2091 1918 A 79 ARG H A 79 ARG HGx 1.0 0.0 5.50 2092 1919 A 11 ILE H A 11 ILE HG1y 1.0 0.0 5.50 2093 1920 A 132 PHE HD% A 125 LEU HDy% 1.0 0.0 5.50 2094 1921 A 2 PHE HBx A 5 GLU HBx 1.0 0.0 5.18 2095 1921 A 2 PHE HBy A 5 GLU HBx 1.0 0.0 5.18 2096 1921 A 5 GLU HBy A 2 PHE HBx 1.0 0.0 5.18 2097 1921 A 2 PHE HBy A 5 GLU HBy 1.0 0.0 5.18 2098 1922 A 2 PHE HBy A 5 GLU HGx 1.0 0.0 5.18 2099 1922 A 2 PHE HBx A 5 GLU HGx 1.0 0.0 5.18 2100 1922 A 5 GLU HGy A 2 PHE HBx 1.0 0.0 5.18 2101 1922 A 2 PHE HBy A 5 GLU HGy 1.0 0.0 5.18 2102 1923 A 2 PHE HD% A 5 GLU HBx 1.0 0.0 5.34 2103 1923 A 2 PHE HD% A 5 GLU HBy 1.0 0.0 5.34 2104 1924 A 6 TYR HD% A 3 LEU HDy% 1.0 0.0 5.44 2105 1924 A 6 TYR HD% A 3 LEU HDx% 1.0 0.0 5.44 2106 1925 A 7 THR H A 3 LEU HDy% 1.0 0.0 5.44 2107 1925 A 7 THR H A 3 LEU HDx% 1.0 0.0 5.44 2108 1926 A 4 LEU H A 4 LEU HDy% 1.0 0.0 5.44 2109 1926 A 4 LEU H A 4 LEU HDx% 1.0 0.0 5.44 2110 1927 A 5 GLU H A 4 LEU HDy% 1.0 0.0 5.44 2111 1927 A 5 GLU H A 4 LEU HDx% 1.0 0.0 5.44 2112 1928 A 87 PHE HA A 4 LEU HDy% 1.0 0.0 5.44 2113 1928 A 87 PHE HA A 4 LEU HDx% 1.0 0.0 5.44 2114 1929 A 4 LEU HDy% A 87 PHE HBx 1.0 0.0 4.76 2115 1929 A 4 LEU HDx% A 87 PHE HBx 1.0 0.0 4.76 2116 1929 A 87 PHE HBy A 4 LEU HDy% 1.0 0.0 4.76 2117 1929 A 4 LEU HDx% A 87 PHE HBy 1.0 0.0 4.76 2118 1930 A 89 THR H A 4 LEU HDy% 1.0 0.0 5.44 2119 1930 A 89 THR H A 4 LEU HDx% 1.0 0.0 5.44 2120 1931 A 89 THR HB A 4 LEU HDy% 1.0 0.0 5.44 2121 1931 A 89 THR HB A 4 LEU HDx% 1.0 0.0 5.44 2122 1932 A 89 THR HG2% A 4 LEU HDy% 1.0 0.0 5.44 2123 1932 A 89 THR HG2% A 4 LEU HDx% 1.0 0.0 5.44 2124 1933 A 4 LEU HDx% A 118 GLY HAy 1.0 0.0 5.28 2125 1933 A 4 LEU HDy% A 118 GLY HAy 1.0 0.0 5.28 2126 1933 A 118 GLY HAx A 4 LEU HDy% 1.0 0.0 5.28 2127 1933 A 4 LEU HDx% A 118 GLY HAx 1.0 0.0 5.28 2128 1934 A 119 THR H A 4 LEU HDy% 1.0 0.0 5.44 2129 1934 A 119 THR H A 4 LEU HDx% 1.0 0.0 5.44 2130 1935 A 5 GLU H A 5 GLU HGx 1.0 0.0 5.34 2131 1935 A 5 GLU H A 5 GLU HGy 1.0 0.0 5.34 2132 1936 A 8 TYR H A 5 GLU HBx 1.0 0.0 5.34 2133 1936 A 8 TYR H A 5 GLU HBy 1.0 0.0 5.34 2134 1937 A 9 TRP HD1 A 5 GLU HBx 1.0 0.0 5.34 2135 1937 A 9 TRP HD1 A 5 GLU HBy 1.0 0.0 5.34 2136 1938 A 9 TRP HE1 A 5 GLU HBx 1.0 0.0 5.34 2137 1938 A 9 TRP HE1 A 5 GLU HBy 1.0 0.0 5.34 2138 1939 A 6 TYR H A 5 GLU HGx 1.0 0.0 5.34 2139 1939 A 6 TYR H A 5 GLU HGy 1.0 0.0 5.34 2140 1940 A 147 ALA HB% A 5 GLU HGx 1.0 0.0 5.34 2141 1940 A 147 ALA HB% A 5 GLU HGy 1.0 0.0 5.34 2142 1941 A 7 THR HG2% A 125 LEU HDy% 1.0 0.0 5.44 2143 1941 A 7 THR HG2% A 125 LEU HDx% 1.0 0.0 5.44 2144 1942 A 8 TYR HD% A 46 LEU HDy% 1.0 0.0 5.44 2145 1942 A 8 TYR HD% A 46 LEU HDx% 1.0 0.0 5.44 2146 1943 A 8 TYR HE% A 9 TRP HBx 1.0 0.0 5.34 2147 1943 A 8 TYR HE% A 9 TRP HBy 1.0 0.0 5.34 2148 1944 A 8 TYR HE% A 46 LEU HDy% 1.0 0.0 5.44 2149 1944 A 8 TYR HE% A 46 LEU HDx% 1.0 0.0 5.44 2150 1945 A 9 TRP HBx A 10 LYS HGx 1.0 0.0 5.34 2151 1945 A 9 TRP HBy A 10 LYS HGx 1.0 0.0 5.34 2152 1945 A 10 LYS HGy A 9 TRP HBx 1.0 0.0 5.34 2153 1945 A 10 LYS HGy A 9 TRP HBy 1.0 0.0 5.34 2154 1946 A 12 ALA HB% A 9 TRP HBx 1.0 0.0 5.34 2155 1946 A 12 ALA HB% A 9 TRP HBy 1.0 0.0 5.34 2156 1947 A 9 TRP HE3 A 155 LEU HDy% 1.0 0.0 5.44 2157 1947 A 9 TRP HE3 A 155 LEU HDx% 1.0 0.0 5.44 2158 1948 A 9 TRP HZ3 A 151 ARG HDx 1.0 0.0 5.34 2159 1948 A 9 TRP HZ3 A 151 ARG HDy 1.0 0.0 5.34 2160 1949 A 9 TRP HZ3 A 155 LEU HDy% 1.0 0.0 5.44 2161 1949 A 9 TRP HZ3 A 155 LEU HDx% 1.0 0.0 5.44 2162 1950 A 11 ILE HA A 15 LEU HDy% 1.0 0.0 5.44 2163 1950 A 11 ILE HA A 15 LEU HDx% 1.0 0.0 5.44 2164 1951 A 11 ILE HA A 46 LEU HDy% 1.0 0.0 5.44 2165 1951 A 11 ILE HA A 46 LEU HDx% 1.0 0.0 5.44 2166 1952 A 11 ILE HA A 125 LEU HDy% 1.0 0.0 5.44 2167 1952 A 11 ILE HA A 125 LEU HDx% 1.0 0.0 5.44 2168 1953 A 11 ILE HB A 46 LEU HDy% 1.0 0.0 5.44 2169 1953 A 11 ILE HB A 46 LEU HDx% 1.0 0.0 5.44 2170 1954 A 11 ILE HB A 125 LEU HDy% 1.0 0.0 5.44 2171 1954 A 11 ILE HB A 125 LEU HDx% 1.0 0.0 5.44 2172 1955 A 11 ILE HG2% A 15 LEU HDy% 1.0 0.0 5.44 2173 1955 A 11 ILE HG2% A 15 LEU HDx% 1.0 0.0 5.44 2174 1956 A 11 ILE HG2% A 46 LEU HDy% 1.0 0.0 5.44 2175 1956 A 11 ILE HG2% A 46 LEU HDx% 1.0 0.0 5.44 2176 1957 A 11 ILE HG1x A 125 LEU HDy% 1.0 0.0 4.76 2177 1957 A 11 ILE HG1y A 125 LEU HDy% 1.0 0.0 4.76 2178 1957 A 125 LEU HDx% A 11 ILE HG1x 1.0 0.0 4.76 2179 1957 A 125 LEU HDx% A 11 ILE HG1y 1.0 0.0 4.76 2180 1958 A 129 PHE HD% A 11 ILE HG1x 1.0 0.0 5.34 2181 1958 A 129 PHE HD% A 11 ILE HG1y 1.0 0.0 5.34 2182 1959 A 132 PHE HE% A 11 ILE HG1x 1.0 0.0 5.34 2183 1959 A 132 PHE HE% A 11 ILE HG1y 1.0 0.0 5.34 2184 1960 A 11 ILE HD1% A 14 HIS HBy 1.0 0.0 5.34 2185 1960 A 11 ILE HD1% A 14 HIS HBx 1.0 0.0 5.34 2186 1961 A 11 ILE HD1% A 46 LEU HDy% 1.0 0.0 5.44 2187 1961 A 11 ILE HD1% A 46 LEU HDx% 1.0 0.0 5.44 2188 1962 A 11 ILE HD1% A 116 VAL HGx% 1.0 0.0 5.44 2189 1962 A 11 ILE HD1% A 116 VAL HGy% 1.0 0.0 5.44 2190 1963 A 12 ALA H A 46 LEU HDy% 1.0 0.0 5.44 2191 1963 A 12 ALA H A 46 LEU HDx% 1.0 0.0 5.44 2192 1964 A 12 ALA HA A 15 LEU HBy 1.0 0.0 5.34 2193 1964 A 12 ALA HA A 15 LEU HBx 1.0 0.0 5.34 2194 1965 A 12 ALA HB% A 46 LEU HDy% 1.0 0.0 5.44 2195 1965 A 12 ALA HB% A 46 LEU HDx% 1.0 0.0 5.44 2196 1966 A 13 ALA H A 15 LEU HDy% 1.0 0.0 5.44 2197 1966 A 13 ALA H A 15 LEU HDx% 1.0 0.0 5.44 2198 1967 A 13 ALA H A 16 VAL HGx% 1.0 0.0 5.44 2199 1967 A 13 ALA H A 16 VAL HGy% 1.0 0.0 5.44 2200 1968 A 13 ALA H A 46 LEU HDy% 1.0 0.0 5.44 2201 1968 A 13 ALA H A 46 LEU HDx% 1.0 0.0 5.44 2202 1969 A 13 ALA H A 157 LEU HDy% 1.0 0.0 5.44 2203 1969 A 13 ALA H A 157 LEU HDx% 1.0 0.0 5.44 2204 1970 A 13 ALA HA A 157 LEU HDy% 1.0 0.0 5.44 2205 1970 A 13 ALA HA A 157 LEU HDx% 1.0 0.0 5.44 2206 1971 A 13 ALA HB% A 15 LEU HDy% 1.0 0.0 5.44 2207 1971 A 13 ALA HB% A 15 LEU HDx% 1.0 0.0 5.44 2208 1972 A 13 ALA HB% A 16 VAL HGx% 1.0 0.0 5.44 2209 1972 A 13 ALA HB% A 16 VAL HGy% 1.0 0.0 5.44 2210 1973 A 13 ALA HB% A 17 ASN HD2x 1.0 0.0 5.34 2211 1973 A 13 ALA HB% A 17 ASN HD2y 1.0 0.0 5.34 2212 1974 A 14 HIS H A 15 LEU HDy% 1.0 0.0 5.44 2213 1974 A 14 HIS H A 15 LEU HDx% 1.0 0.0 5.44 2214 1975 A 14 HIS H A 157 LEU HDy% 1.0 0.0 5.44 2215 1975 A 14 HIS H A 157 LEU HDx% 1.0 0.0 5.44 2216 1976 A 14 HIS HA A 15 LEU HDy% 1.0 0.0 5.44 2217 1976 A 14 HIS HA A 15 LEU HDx% 1.0 0.0 5.44 2218 1977 A 15 LEU H A 16 VAL HGx% 1.0 0.0 5.44 2219 1977 A 15 LEU H A 16 VAL HGy% 1.0 0.0 5.44 2220 1978 A 15 LEU H A 33 LEU HDy% 1.0 0.0 5.44 2221 1978 A 15 LEU H A 33 LEU HDx% 1.0 0.0 5.44 2222 1979 A 15 LEU HBy A 33 LEU HDy% 1.0 0.0 4.53 2223 1979 A 15 LEU HBx A 33 LEU HDy% 1.0 0.0 4.53 2224 1979 A 33 LEU HDx% A 15 LEU HBy 1.0 0.0 4.53 2225 1979 A 15 LEU HBx A 33 LEU HDx% 1.0 0.0 4.53 2226 1980 A 15 LEU HG A 44 VAL HGx% 1.0 0.0 5.44 2227 1980 A 15 LEU HG A 44 VAL HGy% 1.0 0.0 5.44 2228 1981 A 15 LEU HDx% A 16 VAL HGx% 1.0 0.0 4.56 2229 1981 A 15 LEU HDy% A 16 VAL HGx% 1.0 0.0 4.56 2230 1981 A 16 VAL HGy% A 15 LEU HDy% 1.0 0.0 4.56 2231 1981 A 15 LEU HDx% A 16 VAL HGy% 1.0 0.0 4.56 2232 1982 A 18 SER H A 15 LEU HDy% 1.0 0.0 5.44 2233 1982 A 18 SER H A 15 LEU HDx% 1.0 0.0 5.44 2234 1983 A 15 LEU HDx% A 18 SER HBx 1.0 0.0 5.44 2235 1983 A 15 LEU HDy% A 18 SER HBx 1.0 0.0 5.44 2236 1983 A 18 SER HBy A 15 LEU HDy% 1.0 0.0 5.44 2237 1983 A 18 SER HBy A 15 LEU HDx% 1.0 0.0 5.44 2238 1984 A 15 LEU HDx% A 33 LEU HBy 1.0 0.0 5.28 2239 1984 A 15 LEU HDy% A 33 LEU HBy 1.0 0.0 5.28 2240 1984 A 33 LEU HBx A 15 LEU HDy% 1.0 0.0 5.28 2241 1984 A 15 LEU HDx% A 33 LEU HBx 1.0 0.0 5.28 2242 1985 A 33 LEU HG A 15 LEU HDy% 1.0 0.0 5.44 2243 1985 A 33 LEU HG A 15 LEU HDx% 1.0 0.0 5.44 2244 1986 A 44 VAL HB A 15 LEU HDy% 1.0 0.0 5.44 2245 1986 A 44 VAL HB A 15 LEU HDx% 1.0 0.0 5.44 2246 1987 A 15 LEU HDx% A 44 VAL HGx% 1.0 0.0 4.56 2247 1987 A 15 LEU HDy% A 44 VAL HGx% 1.0 0.0 4.56 2248 1987 A 44 VAL HGy% A 15 LEU HDy% 1.0 0.0 4.56 2249 1987 A 15 LEU HDx% A 44 VAL HGy% 1.0 0.0 4.56 2250 1988 A 15 LEU HDx% A 46 LEU HDy% 1.0 0.0 4.85 2251 1988 A 46 LEU HDx% A 15 LEU HDy% 1.0 0.0 4.85 2252 1988 A 46 LEU HDx% A 15 LEU HDx% 1.0 0.0 4.85 2253 1988 A 15 LEU HDy% A 46 LEU HDy% 1.0 0.0 4.85 2254 1989 A 16 VAL H A 157 LEU HDy% 1.0 0.0 5.44 2255 1989 A 16 VAL H A 157 LEU HDx% 1.0 0.0 5.44 2256 1990 A 16 VAL HA A 22 VAL HGx% 1.0 0.0 5.44 2257 1990 A 16 VAL HA A 22 VAL HGy% 1.0 0.0 5.44 2258 1991 A 16 VAL HA A 157 LEU HDy% 1.0 0.0 5.44 2259 1991 A 16 VAL HA A 157 LEU HDx% 1.0 0.0 5.44 2260 1992 A 16 VAL HB A 157 LEU HDy% 1.0 0.0 5.44 2261 1992 A 16 VAL HB A 157 LEU HDx% 1.0 0.0 5.44 2262 1993 A 16 VAL HGx% A 17 ASN HBx 1.0 0.0 5.44 2263 1993 A 16 VAL HGy% A 17 ASN HBx 1.0 0.0 5.44 2264 1993 A 17 ASN HBy A 16 VAL HGx% 1.0 0.0 5.44 2265 1993 A 17 ASN HBy A 16 VAL HGy% 1.0 0.0 5.44 2266 1994 A 17 ASN HD2y A 16 VAL HGx% 1.0 0.0 5.27 2267 1994 A 17 ASN HD2x A 16 VAL HGx% 1.0 0.0 5.27 2268 1994 A 17 ASN HD2x A 16 VAL HGy% 1.0 0.0 5.27 2269 1994 A 17 ASN HD2y A 16 VAL HGy% 1.0 0.0 5.27 2270 1995 A 19 GLY H A 16 VAL HGx% 1.0 0.0 5.44 2271 1995 A 19 GLY H A 16 VAL HGy% 1.0 0.0 5.44 2272 1996 A 20 TYR H A 16 VAL HGx% 1.0 0.0 5.44 2273 1996 A 20 TYR H A 16 VAL HGy% 1.0 0.0 5.44 2274 1997 A 16 VAL HGx% A 20 TYR HBx 1.0 0.0 5.44 2275 1997 A 16 VAL HGy% A 20 TYR HBx 1.0 0.0 5.44 2276 1997 A 20 TYR HBy A 16 VAL HGx% 1.0 0.0 5.44 2277 1997 A 20 TYR HBy A 16 VAL HGy% 1.0 0.0 5.44 2278 1998 A 22 VAL H A 16 VAL HGx% 1.0 0.0 5.44 2279 1998 A 22 VAL H A 16 VAL HGy% 1.0 0.0 5.44 2280 1999 A 22 VAL HA A 16 VAL HGx% 1.0 0.0 5.44 2281 1999 A 22 VAL HA A 16 VAL HGy% 1.0 0.0 5.44 2282 2000 A 16 VAL HGx% A 22 VAL HGx% 1.0 0.0 5.38 2283 2000 A 16 VAL HGy% A 22 VAL HGx% 1.0 0.0 5.38 2284 2000 A 22 VAL HGy% A 16 VAL HGx% 1.0 0.0 5.38 2285 2000 A 16 VAL HGy% A 22 VAL HGy% 1.0 0.0 5.38 2286 2001 A 31 ILE HD1% A 16 VAL HGx% 1.0 0.0 5.44 2287 2001 A 31 ILE HD1% A 16 VAL HGy% 1.0 0.0 5.44 2288 2002 A 16 VAL HGx% A 33 LEU HDy% 1.0 0.0 4.85 2289 2002 A 16 VAL HGy% A 33 LEU HDy% 1.0 0.0 4.85 2290 2002 A 33 LEU HDx% A 16 VAL HGx% 1.0 0.0 4.85 2291 2002 A 16 VAL HGy% A 33 LEU HDx% 1.0 0.0 4.85 2292 2003 A 16 VAL HGy% A 157 LEU HBy 1.0 0.0 5.28 2293 2003 A 16 VAL HGx% A 157 LEU HBy 1.0 0.0 5.28 2294 2003 A 157 LEU HBx A 16 VAL HGx% 1.0 0.0 5.28 2295 2003 A 16 VAL HGy% A 157 LEU HBx 1.0 0.0 5.28 2296 2004 A 157 LEU HG A 16 VAL HGx% 1.0 0.0 5.44 2297 2004 A 157 LEU HG A 16 VAL HGy% 1.0 0.0 5.44 2298 2005 A 158 VAL HA A 16 VAL HGx% 1.0 0.0 5.44 2299 2005 A 158 VAL HA A 16 VAL HGy% 1.0 0.0 5.44 2300 2006 A 16 VAL HGx% A 158 VAL HGx% 1.0 0.0 4.85 2301 2006 A 16 VAL HGy% A 158 VAL HGx% 1.0 0.0 4.85 2302 2006 A 158 VAL HGy% A 16 VAL HGx% 1.0 0.0 4.85 2303 2006 A 16 VAL HGy% A 158 VAL HGy% 1.0 0.0 4.85 2304 2007 A 161 GLN H A 16 VAL HGx% 1.0 0.0 5.44 2305 2007 A 161 GLN H A 16 VAL HGy% 1.0 0.0 5.44 2306 2008 A 16 VAL HGy% A 161 GLN HBx 1.0 0.0 4.85 2307 2008 A 16 VAL HGx% A 161 GLN HBx 1.0 0.0 4.85 2308 2008 A 161 GLN HBy A 16 VAL HGx% 1.0 0.0 4.85 2309 2008 A 16 VAL HGy% A 161 GLN HBy 1.0 0.0 4.85 2310 2009 A 16 VAL HGy% A 161 GLN HGx 1.0 0.0 5.28 2311 2009 A 16 VAL HGx% A 161 GLN HGx 1.0 0.0 5.28 2312 2009 A 161 GLN HGy A 16 VAL HGx% 1.0 0.0 5.28 2313 2009 A 16 VAL HGy% A 161 GLN HGy 1.0 0.0 5.28 2314 2010 A 16 VAL HGx% A 161 GLN HE2x 1.0 0.0 4.85 2315 2010 A 16 VAL HGy% A 161 GLN HE2x 1.0 0.0 4.85 2316 2010 A 161 GLN HE2y A 16 VAL HGx% 1.0 0.0 4.85 2317 2010 A 16 VAL HGy% A 161 GLN HE2y 1.0 0.0 4.85 2318 2011 A 17 ASN HBx A 157 LEU HDy% 1.0 0.0 5.44 2319 2011 A 17 ASN HBy A 157 LEU HDy% 1.0 0.0 5.44 2320 2011 A 157 LEU HDx% A 17 ASN HBx 1.0 0.0 5.44 2321 2011 A 17 ASN HBy A 157 LEU HDx% 1.0 0.0 5.44 2322 2012 A 17 ASN HBx A 161 GLN HBx 1.0 0.0 5.34 2323 2012 A 17 ASN HBy A 161 GLN HBx 1.0 0.0 5.34 2324 2012 A 161 GLN HBy A 17 ASN HBx 1.0 0.0 5.34 2325 2012 A 17 ASN HBy A 161 GLN HBy 1.0 0.0 5.34 2326 2013 A 18 SER H A 19 GLY HAy 1.0 0.0 5.34 2327 2013 A 18 SER H A 19 GLY HAx 1.0 0.0 5.34 2328 2014 A 20 TYR H A 33 LEU HDy% 1.0 0.0 5.44 2329 2014 A 20 TYR H A 33 LEU HDx% 1.0 0.0 5.44 2330 2015 A 20 TYR HA A 33 LEU HDy% 1.0 0.0 5.44 2331 2015 A 20 TYR HA A 33 LEU HDx% 1.0 0.0 5.44 2332 2016 A 20 TYR HD% A 33 LEU HBy 1.0 0.0 5.34 2333 2016 A 20 TYR HD% A 33 LEU HBx 1.0 0.0 5.34 2334 2017 A 20 TYR HD% A 44 VAL HGx% 1.0 0.0 5.44 2335 2017 A 20 TYR HD% A 44 VAL HGy% 1.0 0.0 5.44 2336 2018 A 20 TYR HE% A 33 LEU HDy% 1.0 0.0 5.44 2337 2018 A 20 TYR HE% A 33 LEU HDx% 1.0 0.0 5.44 2338 2019 A 21 GLY H A 33 LEU HDy% 1.0 0.0 5.44 2339 2019 A 21 GLY H A 33 LEU HDx% 1.0 0.0 5.44 2340 2020 A 21 GLY H A 36 PRO HDx 1.0 0.0 5.35 2341 2020 A 21 GLY H A 36 PRO HDy 1.0 0.0 5.35 2342 2021 A 21 GLY HAy A 22 VAL HGx% 1.0 0.0 4.85 2343 2021 A 22 VAL HGy% A 21 GLY HAy 1.0 0.0 4.85 2344 2021 A 22 VAL HGy% A 21 GLY HAx 1.0 0.0 4.85 2345 2021 A 21 GLY HAx A 22 VAL HGx% 1.0 0.0 4.85 2346 2022 A 22 VAL H A 33 LEU HDy% 1.0 0.0 5.44 2347 2022 A 22 VAL H A 33 LEU HDx% 1.0 0.0 5.44 2348 2023 A 22 VAL H A 158 VAL HGx% 1.0 0.0 5.44 2349 2023 A 22 VAL H A 158 VAL HGy% 1.0 0.0 5.44 2350 2024 A 22 VAL HB A 33 LEU HDy% 1.0 0.0 5.44 2351 2024 A 33 LEU HDx% A 22 VAL HB 1.0 0.0 5.44 2352 2025 A 22 VAL HB A 158 VAL HGx% 1.0 0.0 5.44 2353 2025 A 158 VAL HGy% A 22 VAL HB 1.0 0.0 5.44 2354 2026 A 25 ALA H A 22 VAL HGx% 1.0 0.0 5.44 2355 2026 A 25 ALA H A 22 VAL HGy% 1.0 0.0 5.44 2356 2027 A 25 ALA HA A 22 VAL HGx% 1.0 0.0 5.44 2357 2027 A 25 ALA HA A 22 VAL HGy% 1.0 0.0 5.44 2358 2028 A 26 GLY H A 22 VAL HGx% 1.0 0.0 5.44 2359 2028 A 26 GLY H A 22 VAL HGy% 1.0 0.0 5.44 2360 2029 A 31 ILE HD1% A 22 VAL HGx% 1.0 0.0 5.44 2361 2029 A 31 ILE HD1% A 22 VAL HGy% 1.0 0.0 5.44 2362 2030 A 32 TRP H A 22 VAL HGx% 1.0 0.0 5.44 2363 2030 A 32 TRP H A 22 VAL HGy% 1.0 0.0 5.44 2364 2031 A 33 LEU H A 22 VAL HGx% 1.0 0.0 5.44 2365 2031 A 33 LEU H A 22 VAL HGy% 1.0 0.0 5.44 2366 2032 A 22 VAL HGx% A 33 LEU HDy% 1.0 0.0 4.56 2367 2032 A 22 VAL HGy% A 33 LEU HDy% 1.0 0.0 4.56 2368 2032 A 33 LEU HDx% A 22 VAL HGx% 1.0 0.0 4.56 2369 2032 A 33 LEU HDx% A 22 VAL HGy% 1.0 0.0 4.56 2370 2033 A 34 GLU H A 22 VAL HGx% 1.0 0.0 5.44 2371 2033 A 34 GLU H A 22 VAL HGy% 1.0 0.0 5.44 2372 2034 A 154 PHE HE% A 22 VAL HGx% 1.0 0.0 5.44 2373 2034 A 154 PHE HE% A 22 VAL HGy% 1.0 0.0 5.44 2374 2035 A 22 VAL HGy% A 158 VAL HGx% 1.0 0.0 4.56 2375 2035 A 22 VAL HGx% A 158 VAL HGx% 1.0 0.0 4.56 2376 2035 A 158 VAL HGy% A 22 VAL HGx% 1.0 0.0 4.56 2377 2035 A 22 VAL HGy% A 158 VAL HGy% 1.0 0.0 4.56 2378 2036 A 23 ILE H A 23 ILE HG1y 1.0 0.0 5.34 2379 2036 A 23 ILE H A 23 ILE HG1x 1.0 0.0 5.34 2380 2037 A 23 ILE H A 33 LEU HDy% 1.0 0.0 5.44 2381 2037 A 23 ILE H A 33 LEU HDx% 1.0 0.0 5.44 2382 2038 A 23 ILE HG2% A 24 GLN HE2y 1.0 0.0 5.34 2383 2038 A 23 ILE HG2% A 24 GLN HE2x 1.0 0.0 5.34 2384 2039 A 23 ILE HG2% A 32 TRP HBx 1.0 0.0 5.34 2385 2039 A 23 ILE HG2% A 32 TRP HBy 1.0 0.0 5.34 2386 2040 A 23 ILE HG1y A 32 TRP HBx 1.0 0.0 5.18 2387 2040 A 23 ILE HG1x A 32 TRP HBx 1.0 0.0 5.18 2388 2040 A 32 TRP HBy A 23 ILE HG1y 1.0 0.0 5.18 2389 2040 A 23 ILE HG1x A 32 TRP HBy 1.0 0.0 5.18 2390 2041 A 34 GLU H A 23 ILE HG1y 1.0 0.0 5.34 2391 2041 A 34 GLU H A 23 ILE HG1x 1.0 0.0 5.34 2392 2042 A 24 GLN H A 32 TRP HBx 1.0 0.0 5.34 2393 2042 A 24 GLN H A 32 TRP HBy 1.0 0.0 5.34 2394 2043 A 24 GLN HBy A 32 TRP HBx 1.0 0.0 5.34 2395 2043 A 24 GLN HBx A 32 TRP HBx 1.0 0.0 5.34 2396 2043 A 32 TRP HBy A 24 GLN HBx 1.0 0.0 5.34 2397 2043 A 24 GLN HBy A 32 TRP HBy 1.0 0.0 5.34 2398 2044 A 25 ALA HB% A 33 LEU HDy% 1.0 0.0 5.44 2399 2044 A 25 ALA HB% A 33 LEU HDx% 1.0 0.0 5.44 2400 2045 A 25 ALA HB% A 155 LEU HDy% 1.0 0.0 5.44 2401 2045 A 25 ALA HB% A 155 LEU HDx% 1.0 0.0 5.44 2402 2046 A 26 GLY HAy A 155 LEU HDy% 1.0 0.0 5.28 2403 2046 A 26 GLY HAx A 155 LEU HDy% 1.0 0.0 5.28 2404 2046 A 155 LEU HDx% A 26 GLY HAy 1.0 0.0 5.28 2405 2046 A 155 LEU HDx% A 26 GLY HAx 1.0 0.0 5.28 2406 2047 A 30 GLU H A 27 GLU HBx 1.0 0.0 5.34 2407 2047 A 30 GLU H A 27 GLU HBy 1.0 0.0 5.34 2408 2048 A 29 ASP H A 27 GLU HGx 1.0 0.0 5.34 2409 2048 A 29 ASP H A 27 GLU HGy 1.0 0.0 5.34 2410 2049 A 30 GLU H A 28 SER HBx 1.0 0.0 5.34 2411 2049 A 30 GLU H A 28 SER HBy 1.0 0.0 5.34 2412 2050 A 47 TYR HE% A 30 GLU HGx 1.0 0.0 5.34 2413 2050 A 47 TYR HE% A 30 GLU HGy 1.0 0.0 5.34 2414 2051 A 31 ILE H A 46 LEU HBy 1.0 0.0 5.34 2415 2051 A 31 ILE H A 46 LEU HBx 1.0 0.0 5.34 2416 2052 A 31 ILE H A 46 LEU HDy% 1.0 0.0 5.44 2417 2052 A 31 ILE H A 46 LEU HDx% 1.0 0.0 5.44 2418 2053 A 31 ILE HA A 33 LEU HDy% 1.0 0.0 5.44 2419 2053 A 31 ILE HA A 33 LEU HDx% 1.0 0.0 5.44 2420 2054 A 31 ILE HB A 33 LEU HDy% 1.0 0.0 5.44 2421 2054 A 31 ILE HB A 33 LEU HDx% 1.0 0.0 5.44 2422 2055 A 31 ILE HB A 46 LEU HBy 1.0 0.0 5.34 2423 2055 A 31 ILE HB A 46 LEU HBx 1.0 0.0 5.34 2424 2056 A 31 ILE HG2% A 33 LEU HDy% 1.0 0.0 5.44 2425 2056 A 31 ILE HG2% A 33 LEU HDx% 1.0 0.0 5.44 2426 2057 A 32 TRP H A 31 ILE HG1y 1.0 0.0 5.34 2427 2057 A 32 TRP H A 31 ILE HG1x 1.0 0.0 5.34 2428 2058 A 31 ILE HD1% A 33 LEU HDy% 1.0 0.0 5.44 2429 2058 A 31 ILE HD1% A 33 LEU HDx% 1.0 0.0 5.44 2430 2059 A 31 ILE HD1% A 46 LEU HBy 1.0 0.0 5.34 2431 2059 A 31 ILE HD1% A 46 LEU HBx 1.0 0.0 5.34 2432 2060 A 32 TRP H A 33 LEU HDy% 1.0 0.0 5.44 2433 2060 A 32 TRP H A 33 LEU HDx% 1.0 0.0 5.44 2434 2061 A 32 TRP HA A 33 LEU HDy% 1.0 0.0 5.44 2435 2061 A 32 TRP HA A 33 LEU HDx% 1.0 0.0 5.44 2436 2062 A 32 TRP HBx A 43 LEU HDy% 1.0 0.0 5.28 2437 2062 A 32 TRP HBy A 43 LEU HDy% 1.0 0.0 5.28 2438 2062 A 43 LEU HDx% A 32 TRP HBx 1.0 0.0 5.28 2439 2062 A 32 TRP HBy A 43 LEU HDx% 1.0 0.0 5.28 2440 2063 A 32 TRP HE3 A 43 LEU HBy 1.0 0.0 5.34 2441 2063 A 32 TRP HE3 A 43 LEU HBx 1.0 0.0 5.34 2442 2064 A 32 TRP HE3 A 82 LEU HDy% 1.0 0.0 5.44 2443 2064 A 32 TRP HE3 A 82 LEU HDx% 1.0 0.0 5.44 2444 2065 A 32 TRP HZ3 A 43 LEU HBy 1.0 0.0 5.34 2445 2065 A 32 TRP HZ3 A 43 LEU HBx 1.0 0.0 5.34 2446 2066 A 32 TRP HH2 A 43 LEU HDy% 1.0 0.0 5.44 2447 2066 A 32 TRP HH2 A 43 LEU HDx% 1.0 0.0 5.44 2448 2067 A 32 TRP HH2 A 68 VAL HGx% 1.0 0.0 5.44 2449 2067 A 32 TRP HH2 A 68 VAL HGy% 1.0 0.0 5.44 2450 2068 A 33 LEU H A 43 LEU HDy% 1.0 0.0 5.44 2451 2068 A 33 LEU H A 43 LEU HDx% 1.0 0.0 5.44 2452 2069 A 33 LEU HA A 44 VAL HGx% 1.0 0.0 5.44 2453 2069 A 33 LEU HA A 44 VAL HGy% 1.0 0.0 5.44 2454 2070 A 44 VAL H A 33 LEU HBy 1.0 0.0 5.34 2455 2070 A 44 VAL H A 33 LEU HBx 1.0 0.0 5.34 2456 2071 A 34 GLU H A 33 LEU HDy% 1.0 0.0 5.44 2457 2071 A 34 GLU H A 33 LEU HDx% 1.0 0.0 5.44 2458 2072 A 44 VAL H A 33 LEU HDy% 1.0 0.0 5.44 2459 2072 A 44 VAL H A 33 LEU HDx% 1.0 0.0 5.44 2460 2073 A 44 VAL HA A 33 LEU HDy% 1.0 0.0 5.44 2461 2073 A 33 LEU HDx% A 44 VAL HA 1.0 0.0 5.44 2462 2074 A 44 VAL HB A 33 LEU HDy% 1.0 0.0 5.44 2463 2074 A 44 VAL HB A 33 LEU HDx% 1.0 0.0 5.44 2464 2075 A 33 LEU HDx% A 44 VAL HGx% 1.0 0.0 5.37 2465 2075 A 33 LEU HDy% A 44 VAL HGx% 1.0 0.0 5.37 2466 2075 A 44 VAL HGy% A 33 LEU HDy% 1.0 0.0 5.37 2467 2075 A 33 LEU HDx% A 44 VAL HGy% 1.0 0.0 5.37 2468 2076 A 46 LEU H A 33 LEU HDy% 1.0 0.0 5.44 2469 2076 A 46 LEU H A 33 LEU HDx% 1.0 0.0 5.44 2470 2077 A 33 LEU HDx% A 46 LEU HDy% 1.0 0.0 5.37 2471 2077 A 33 LEU HDy% A 46 LEU HDy% 1.0 0.0 5.37 2472 2077 A 46 LEU HDx% A 33 LEU HDy% 1.0 0.0 5.37 2473 2077 A 46 LEU HDx% A 33 LEU HDx% 1.0 0.0 5.37 2474 2078 A 154 PHE HZ A 33 LEU HDy% 1.0 0.0 5.44 2475 2078 A 154 PHE HZ A 33 LEU HDx% 1.0 0.0 5.44 2476 2079 A 34 GLU HA A 43 LEU HBy 1.0 0.0 5.34 2477 2079 A 34 GLU HA A 43 LEU HBx 1.0 0.0 5.34 2478 2080 A 34 GLU HBx A 43 LEU HDy% 1.0 0.0 4.85 2479 2080 A 34 GLU HBy A 43 LEU HDy% 1.0 0.0 4.85 2480 2080 A 43 LEU HDx% A 34 GLU HBx 1.0 0.0 4.85 2481 2080 A 43 LEU HDx% A 34 GLU HBy 1.0 0.0 4.85 2482 2081 A 35 ALA H A 44 VAL HGx% 1.0 0.0 5.44 2483 2081 A 35 ALA H A 44 VAL HGy% 1.0 0.0 5.44 2484 2082 A 35 ALA HA A 44 VAL HGx% 1.0 0.0 5.44 2485 2082 A 35 ALA HA A 44 VAL HGy% 1.0 0.0 5.44 2486 2083 A 35 ALA HB% A 36 PRO HGx 1.0 0.0 5.35 2487 2083 A 35 ALA HB% A 36 PRO HGy 1.0 0.0 5.35 2488 2084 A 35 ALA HB% A 41 HIS HBx 1.0 0.0 5.34 2489 2084 A 35 ALA HB% A 41 HIS HBy 1.0 0.0 5.34 2490 2085 A 35 ALA HB% A 42 ASP HBx 1.0 0.0 5.34 2491 2085 A 35 ALA HB% A 42 ASP HBy 1.0 0.0 5.34 2492 2086 A 35 ALA HB% A 43 LEU HDy% 1.0 0.0 5.44 2493 2086 A 35 ALA HB% A 43 LEU HDx% 1.0 0.0 5.44 2494 2087 A 36 PRO HBx A 37 ASP HBx 1.0 0.0 5.34 2495 2087 A 36 PRO HBx A 37 ASP HBy 1.0 0.0 5.34 2496 2088 A 37 ASP HA A 36 PRO HGx 1.0 0.0 5.35 2497 2088 A 36 PRO HGy A 37 ASP HA 1.0 0.0 5.35 2498 2089 A 36 PRO HDy A 37 ASP HBx 1.0 0.0 5.18 2499 2089 A 36 PRO HDx A 37 ASP HBx 1.0 0.0 5.18 2500 2089 A 37 ASP HBy A 36 PRO HDx 1.0 0.0 5.18 2501 2089 A 36 PRO HDy A 37 ASP HBy 1.0 0.0 5.18 2502 2090 A 38 LYS HA A 37 ASP HBx 1.0 0.0 5.34 2503 2090 A 37 ASP HBy A 38 LYS HA 1.0 0.0 5.34 2504 2091 A 43 LEU H A 41 HIS HBx 1.0 0.0 5.34 2505 2091 A 43 LEU H A 41 HIS HBy 1.0 0.0 5.34 2506 2092 A 80 MET HE% A 41 HIS HBx 1.0 0.0 5.34 2507 2092 A 80 MET HE% A 41 HIS HBy 1.0 0.0 5.34 2508 2093 A 41 HIS HBx A 81 LYS HBy 1.0 0.0 4.76 2509 2093 A 41 HIS HBy A 81 LYS HBy 1.0 0.0 4.76 2510 2093 A 81 LYS HBx A 41 HIS HBx 1.0 0.0 4.76 2511 2093 A 41 HIS HBy A 81 LYS HBx 1.0 0.0 4.76 2512 2094 A 83 LEU HDy% A 41 HIS HBx 1.0 0.0 5.34 2513 2094 A 83 LEU HDy% A 41 HIS HBy 1.0 0.0 5.34 2514 2095 A 41 HIS HD2 A 81 LYS HBy 1.0 0.0 5.34 2515 2095 A 41 HIS HD2 A 81 LYS HBx 1.0 0.0 5.34 2516 2096 A 42 ASP H A 43 LEU HBy 1.0 0.0 5.34 2517 2096 A 42 ASP H A 43 LEU HBx 1.0 0.0 5.34 2518 2097 A 42 ASP HA A 43 LEU HDy% 1.0 0.0 5.44 2519 2097 A 42 ASP HA A 43 LEU HDx% 1.0 0.0 5.44 2520 2098 A 42 ASP HBy A 43 LEU HDy% 1.0 0.0 4.53 2521 2098 A 42 ASP HBx A 43 LEU HDy% 1.0 0.0 4.53 2522 2098 A 43 LEU HDx% A 42 ASP HBx 1.0 0.0 4.53 2523 2098 A 43 LEU HDx% A 42 ASP HBy 1.0 0.0 4.53 2524 2099 A 80 MET HA A 42 ASP HBx 1.0 0.0 5.34 2525 2099 A 80 MET HA A 42 ASP HBy 1.0 0.0 5.34 2526 2100 A 42 ASP HBx A 80 MET HGx 1.0 0.0 5.18 2527 2100 A 42 ASP HBy A 80 MET HGx 1.0 0.0 5.18 2528 2100 A 80 MET HGy A 42 ASP HBx 1.0 0.0 5.18 2529 2100 A 42 ASP HBy A 80 MET HGy 1.0 0.0 5.18 2530 2101 A 43 LEU H A 82 LEU HDy% 1.0 0.0 5.44 2531 2101 A 43 LEU H A 82 LEU HDx% 1.0 0.0 5.44 2532 2102 A 43 LEU HA A 82 LEU HDy% 1.0 0.0 5.44 2533 2102 A 43 LEU HA A 82 LEU HDx% 1.0 0.0 5.44 2534 2103 A 44 VAL HA A 43 LEU HBy 1.0 0.0 5.34 2535 2103 A 43 LEU HBx A 44 VAL HA 1.0 0.0 5.34 2536 2104 A 80 MET HE% A 43 LEU HBy 1.0 0.0 5.34 2537 2104 A 80 MET HE% A 43 LEU HBx 1.0 0.0 5.34 2538 2105 A 43 LEU HBy A 82 LEU HDy% 1.0 0.0 4.85 2539 2105 A 43 LEU HBx A 82 LEU HDy% 1.0 0.0 4.85 2540 2105 A 82 LEU HDx% A 43 LEU HBy 1.0 0.0 4.85 2541 2105 A 43 LEU HBx A 82 LEU HDx% 1.0 0.0 4.85 2542 2106 A 68 VAL HA A 43 LEU HDy% 1.0 0.0 5.44 2543 2106 A 68 VAL HA A 43 LEU HDx% 1.0 0.0 5.44 2544 2107 A 43 LEU HDx% A 71 VAL HGx% 1.0 0.0 5.44 2545 2107 A 43 LEU HDy% A 71 VAL HGx% 1.0 0.0 5.44 2546 2107 A 71 VAL HGy% A 43 LEU HDy% 1.0 0.0 5.44 2547 2107 A 71 VAL HGy% A 43 LEU HDx% 1.0 0.0 5.44 2548 2108 A 43 LEU HDx% A 75 LEU HDy% 1.0 0.0 5.37 2549 2108 A 43 LEU HDy% A 75 LEU HDy% 1.0 0.0 5.37 2550 2108 A 75 LEU HDx% A 43 LEU HDy% 1.0 0.0 5.37 2551 2108 A 43 LEU HDx% A 75 LEU HDx% 1.0 0.0 5.37 2552 2109 A 43 LEU HDy% A 80 MET HGx 1.0 0.0 4.85 2553 2109 A 43 LEU HDx% A 80 MET HGx 1.0 0.0 4.85 2554 2109 A 80 MET HGy A 43 LEU HDy% 1.0 0.0 4.85 2555 2109 A 43 LEU HDx% A 80 MET HGy 1.0 0.0 4.85 2556 2110 A 82 LEU HA A 43 LEU HDy% 1.0 0.0 5.44 2557 2110 A 82 LEU HA A 43 LEU HDx% 1.0 0.0 5.44 2558 2111 A 43 LEU HDx% A 82 LEU HBy 1.0 0.0 5.28 2559 2111 A 43 LEU HDy% A 82 LEU HBy 1.0 0.0 5.28 2560 2111 A 82 LEU HBx A 43 LEU HDy% 1.0 0.0 5.28 2561 2111 A 43 LEU HDx% A 82 LEU HBx 1.0 0.0 5.28 2562 2112 A 82 LEU HG A 43 LEU HDy% 1.0 0.0 5.44 2563 2112 A 82 LEU HG A 43 LEU HDx% 1.0 0.0 5.44 2564 2113 A 43 LEU HDx% A 82 LEU HDy% 1.0 0.0 4.85 2565 2113 A 43 LEU HDy% A 82 LEU HDy% 1.0 0.0 4.85 2566 2113 A 82 LEU HDx% A 43 LEU HDy% 1.0 0.0 4.85 2567 2113 A 43 LEU HDx% A 82 LEU HDx% 1.0 0.0 4.85 2568 2114 A 44 VAL H A 82 LEU HDy% 1.0 0.0 5.44 2569 2114 A 44 VAL H A 82 LEU HDx% 1.0 0.0 5.44 2570 2115 A 44 VAL HA A 45 ARG HBy 1.0 0.0 5.34 2571 2115 A 44 VAL HA A 45 ARG HBx 1.0 0.0 5.34 2572 2116 A 44 VAL HA A 82 LEU HDy% 1.0 0.0 5.44 2573 2116 A 82 LEU HDx% A 44 VAL HA 1.0 0.0 5.44 2574 2117 A 44 VAL HB A 46 LEU HDy% 1.0 0.0 5.44 2575 2117 A 44 VAL HB A 46 LEU HDx% 1.0 0.0 5.44 2576 2118 A 44 VAL HB A 83 LEU HBy 1.0 0.0 5.34 2577 2118 A 44 VAL HB A 83 LEU HBx 1.0 0.0 5.34 2578 2119 A 44 VAL HGx% A 46 LEU HDy% 1.0 0.0 4.85 2579 2119 A 44 VAL HGy% A 46 LEU HDy% 1.0 0.0 4.85 2580 2119 A 46 LEU HDx% A 44 VAL HGx% 1.0 0.0 4.85 2581 2119 A 46 LEU HDx% A 44 VAL HGy% 1.0 0.0 4.85 2582 2120 A 44 VAL HGy% A 82 LEU HDy% 1.0 0.0 5.37 2583 2120 A 44 VAL HGx% A 82 LEU HDy% 1.0 0.0 5.37 2584 2120 A 82 LEU HDx% A 44 VAL HGx% 1.0 0.0 5.37 2585 2120 A 44 VAL HGy% A 82 LEU HDx% 1.0 0.0 5.37 2586 2121 A 83 LEU H A 44 VAL HGx% 1.0 0.0 5.44 2587 2121 A 83 LEU H A 44 VAL HGy% 1.0 0.0 5.44 2588 2122 A 83 LEU HG A 44 VAL HGx% 1.0 0.0 5.44 2589 2122 A 83 LEU HG A 44 VAL HGy% 1.0 0.0 5.44 2590 2123 A 84 ASN H A 44 VAL HGx% 1.0 0.0 5.44 2591 2123 A 84 ASN H A 44 VAL HGy% 1.0 0.0 5.44 2592 2124 A 85 VAL H A 44 VAL HGx% 1.0 0.0 5.44 2593 2124 A 85 VAL H A 44 VAL HGy% 1.0 0.0 5.44 2594 2125 A 44 VAL HGx% A 128 VAL HGx% 1.0 0.0 5.38 2595 2125 A 44 VAL HGy% A 128 VAL HGx% 1.0 0.0 5.38 2596 2125 A 128 VAL HGy% A 44 VAL HGx% 1.0 0.0 5.38 2597 2125 A 44 VAL HGy% A 128 VAL HGy% 1.0 0.0 5.38 2598 2126 A 129 PHE HZ A 44 VAL HGx% 1.0 0.0 5.44 2599 2126 A 129 PHE HZ A 44 VAL HGy% 1.0 0.0 5.44 2600 2127 A 45 ARG H A 82 LEU HDy% 1.0 0.0 5.44 2601 2127 A 45 ARG H A 82 LEU HDx% 1.0 0.0 5.44 2602 2128 A 45 ARG H A 85 VAL HGx% 1.0 0.0 5.44 2603 2128 A 45 ARG H A 85 VAL HGy% 1.0 0.0 5.44 2604 2129 A 45 ARG HBy A 82 LEU HDy% 1.0 0.0 4.53 2605 2129 A 45 ARG HBx A 82 LEU HDy% 1.0 0.0 4.53 2606 2129 A 82 LEU HDx% A 45 ARG HBy 1.0 0.0 4.53 2607 2129 A 82 LEU HDx% A 45 ARG HBx 1.0 0.0 4.53 2608 2130 A 47 TYR H A 46 LEU HDy% 1.0 0.0 5.44 2609 2130 A 47 TYR H A 46 LEU HDx% 1.0 0.0 5.44 2610 2131 A 85 VAL H A 46 LEU HDy% 1.0 0.0 5.44 2611 2131 A 85 VAL H A 46 LEU HDx% 1.0 0.0 5.44 2612 2132 A 85 VAL HA A 46 LEU HDy% 1.0 0.0 5.44 2613 2132 A 85 VAL HA A 46 LEU HDx% 1.0 0.0 5.44 2614 2133 A 129 PHE HD% A 46 LEU HDy% 1.0 0.0 5.44 2615 2133 A 129 PHE HD% A 46 LEU HDx% 1.0 0.0 5.44 2616 2134 A 47 TYR H A 85 VAL HGx% 1.0 0.0 5.44 2617 2134 A 47 TYR H A 85 VAL HGy% 1.0 0.0 5.44 2618 2135 A 47 TYR HD% A 51 LEU HDy% 1.0 0.0 5.44 2619 2135 A 47 TYR HD% A 51 LEU HDx% 1.0 0.0 5.44 2620 2136 A 47 TYR HE% A 51 LEU HDy% 1.0 0.0 5.44 2621 2136 A 47 TYR HE% A 51 LEU HDx% 1.0 0.0 5.44 2622 2137 A 48 LYS HA A 87 PHE HBx 1.0 0.0 5.34 2623 2137 A 48 LYS HA A 87 PHE HBy 1.0 0.0 5.34 2624 2138 A 48 LYS HBy A 48 LYS HEy 1.0 0.0 4.76 2625 2138 A 48 LYS HBx A 48 LYS HEy 1.0 0.0 4.76 2626 2138 A 48 LYS HEx A 48 LYS HBy 1.0 0.0 4.76 2627 2138 A 48 LYS HBx A 48 LYS HEx 1.0 0.0 4.76 2628 2139 A 87 PHE HD% A 48 LYS HBy 1.0 0.0 5.34 2629 2139 A 87 PHE HD% A 48 LYS HBx 1.0 0.0 5.34 2630 2140 A 48 LYS HGy A 87 PHE HBx 1.0 0.0 5.18 2631 2140 A 48 LYS HGx A 87 PHE HBx 1.0 0.0 5.18 2632 2140 A 87 PHE HBy A 48 LYS HGy 1.0 0.0 5.18 2633 2140 A 87 PHE HBy A 48 LYS HGx 1.0 0.0 5.18 2634 2141 A 48 LYS HDx A 87 PHE HBx 1.0 0.0 5.18 2635 2141 A 48 LYS HDy A 87 PHE HBx 1.0 0.0 5.18 2636 2141 A 87 PHE HBy A 48 LYS HDy 1.0 0.0 5.18 2637 2141 A 87 PHE HBy A 48 LYS HDx 1.0 0.0 5.18 2638 2142 A 49 HIS H A 51 LEU HDy% 1.0 0.0 5.44 2639 2142 A 49 HIS H A 51 LEU HDx% 1.0 0.0 5.44 2640 2143 A 49 HIS HBy A 51 LEU HDy% 1.0 0.0 5.28 2641 2143 A 49 HIS HBx A 51 LEU HDy% 1.0 0.0 5.28 2642 2143 A 51 LEU HDx% A 49 HIS HBy 1.0 0.0 5.28 2643 2143 A 51 LEU HDx% A 49 HIS HBx 1.0 0.0 5.28 2644 2144 A 49 HIS HD2 A 51 LEU HDy% 1.0 0.0 5.44 2645 2144 A 51 LEU HDx% A 49 HIS HD2 1.0 0.0 5.44 2646 2145 A 57 MET H A 51 LEU HBy 1.0 0.0 5.34 2647 2145 A 57 MET H A 51 LEU HBx 1.0 0.0 5.34 2648 2146 A 52 ASP H A 51 LEU HDy% 1.0 0.0 5.44 2649 2146 A 52 ASP H A 51 LEU HDx% 1.0 0.0 5.44 2650 2147 A 53 PHE H A 51 LEU HDy% 1.0 0.0 5.44 2651 2147 A 53 PHE H A 51 LEU HDx% 1.0 0.0 5.44 2652 2148 A 54 ARG HA A 51 LEU HDy% 1.0 0.0 5.44 2653 2148 A 54 ARG HA A 51 LEU HDx% 1.0 0.0 5.44 2654 2149 A 51 LEU HDx% A 56 GLU HBx 1.0 0.0 4.85 2655 2149 A 51 LEU HDy% A 56 GLU HBx 1.0 0.0 4.85 2656 2149 A 56 GLU HBy A 51 LEU HDy% 1.0 0.0 4.85 2657 2149 A 51 LEU HDx% A 56 GLU HBy 1.0 0.0 4.85 2658 2150 A 51 LEU HDy% A 56 GLU HGx 1.0 0.0 4.85 2659 2150 A 51 LEU HDx% A 56 GLU HGx 1.0 0.0 4.85 2660 2150 A 56 GLU HGy A 51 LEU HDy% 1.0 0.0 4.85 2661 2150 A 51 LEU HDx% A 56 GLU HGy 1.0 0.0 4.85 2662 2151 A 57 MET H A 51 LEU HDy% 1.0 0.0 5.44 2663 2151 A 57 MET H A 51 LEU HDx% 1.0 0.0 5.44 2664 2152 A 57 MET HE% A 51 LEU HDy% 1.0 0.0 5.44 2665 2152 A 57 MET HE% A 51 LEU HDx% 1.0 0.0 5.44 2666 2153 A 86 PHE HBy A 51 LEU HDy% 1.0 0.0 5.44 2667 2153 A 86 PHE HBy A 51 LEU HDx% 1.0 0.0 5.44 2668 2154 A 86 PHE HBx A 51 LEU HDy% 1.0 0.0 5.44 2669 2154 A 86 PHE HBx A 51 LEU HDx% 1.0 0.0 5.44 2670 2155 A 51 LEU HDx% A 88 SER HBx 1.0 0.0 4.85 2671 2155 A 51 LEU HDy% A 88 SER HBx 1.0 0.0 4.85 2672 2155 A 88 SER HBy A 51 LEU HDy% 1.0 0.0 4.85 2673 2155 A 51 LEU HDx% A 88 SER HBy 1.0 0.0 4.85 2674 2156 A 51 LEU HDy% A 92 PRO HGy 1.0 0.0 4.85 2675 2156 A 92 PRO HGx A 51 LEU HDy% 1.0 0.0 4.85 2676 2156 A 51 LEU HDx% A 92 PRO HGx 1.0 0.0 4.85 2677 2156 A 51 LEU HDx% A 92 PRO HGy 1.0 0.0 4.85 2678 2157 A 51 LEU HDy% A 92 PRO HDx 1.0 0.0 5.28 2679 2157 A 51 LEU HDx% A 92 PRO HDx 1.0 0.0 5.28 2680 2157 A 92 PRO HDy A 51 LEU HDy% 1.0 0.0 5.28 2681 2157 A 51 LEU HDx% A 92 PRO HDy 1.0 0.0 5.28 2682 2158 A 96 TRP HE3 A 51 LEU HDy% 1.0 0.0 5.44 2683 2158 A 96 TRP HE3 A 51 LEU HDx% 1.0 0.0 5.44 2684 2159 A 115 ILE HD1% A 51 LEU HDy% 1.0 0.0 5.44 2685 2159 A 115 ILE HD1% A 51 LEU HDx% 1.0 0.0 5.44 2686 2160 A 52 ASP H A 56 GLU HBx 1.0 0.0 5.34 2687 2160 A 52 ASP H A 56 GLU HBy 1.0 0.0 5.34 2688 2161 A 52 ASP H A 56 GLU HGx 1.0 0.0 5.34 2689 2161 A 52 ASP H A 56 GLU HGy 1.0 0.0 5.34 2690 2162 A 53 PHE HE% A 52 ASP HBx 1.0 0.0 5.34 2691 2162 A 53 PHE HE% A 52 ASP HBy 1.0 0.0 5.34 2692 2163 A 52 ASP HBx A 93 VAL HGx% 1.0 0.0 5.28 2693 2163 A 93 VAL HGy% A 52 ASP HBx 1.0 0.0 5.28 2694 2163 A 52 ASP HBy A 93 VAL HGy% 1.0 0.0 5.28 2695 2163 A 52 ASP HBy A 93 VAL HGx% 1.0 0.0 5.28 2696 2164 A 53 PHE H A 56 GLU HBx 1.0 0.0 5.34 2697 2164 A 53 PHE H A 56 GLU HBy 1.0 0.0 5.34 2698 2165 A 53 PHE H A 93 VAL HGx% 1.0 0.0 5.44 2699 2165 A 53 PHE H A 93 VAL HGy% 1.0 0.0 5.44 2700 2166 A 53 PHE HA A 92 PRO HBy 1.0 0.0 5.34 2701 2166 A 53 PHE HA A 92 PRO HBx 1.0 0.0 5.34 2702 2167 A 55 GLN H A 53 PHE HBy 1.0 0.0 5.34 2703 2167 A 55 GLN H A 53 PHE HBx 1.0 0.0 5.34 2704 2168 A 53 PHE HBy A 55 GLN HGx 1.0 0.0 5.34 2705 2168 A 53 PHE HBx A 55 GLN HGx 1.0 0.0 5.34 2706 2168 A 55 GLN HGy A 53 PHE HBy 1.0 0.0 5.34 2707 2168 A 55 GLN HGy A 53 PHE HBx 1.0 0.0 5.34 2708 2169 A 56 GLU H A 53 PHE HBy 1.0 0.0 5.34 2709 2169 A 56 GLU H A 53 PHE HBx 1.0 0.0 5.34 2710 2170 A 53 PHE HBx A 93 VAL HGx% 1.0 0.0 5.28 2711 2170 A 53 PHE HBy A 93 VAL HGx% 1.0 0.0 5.28 2712 2170 A 93 VAL HGy% A 53 PHE HBy 1.0 0.0 5.28 2713 2170 A 93 VAL HGy% A 53 PHE HBx 1.0 0.0 5.28 2714 2171 A 53 PHE HD% A 55 GLN HBx 1.0 0.0 5.34 2715 2171 A 53 PHE HD% A 55 GLN HBy 1.0 0.0 5.34 2716 2172 A 53 PHE HD% A 56 GLU HGx 1.0 0.0 5.34 2717 2172 A 53 PHE HD% A 56 GLU HGy 1.0 0.0 5.34 2718 2173 A 54 ARG HA A 58 VAL HGx% 1.0 0.0 5.44 2719 2173 A 54 ARG HA A 58 VAL HGy% 1.0 0.0 5.44 2720 2174 A 54 ARG HBx A 58 VAL HGx% 1.0 0.0 5.44 2721 2174 A 54 ARG HBx A 58 VAL HGy% 1.0 0.0 5.44 2722 2175 A 54 ARG HGy A 55 GLN HGx 1.0 0.0 5.34 2723 2175 A 54 ARG HGx A 55 GLN HGx 1.0 0.0 5.34 2724 2175 A 55 GLN HGy A 54 ARG HGx 1.0 0.0 5.34 2725 2175 A 55 GLN HGy A 54 ARG HGy 1.0 0.0 5.34 2726 2176 A 54 ARG HGy A 58 VAL HGx% 1.0 0.0 4.85 2727 2176 A 54 ARG HGx A 58 VAL HGx% 1.0 0.0 4.85 2728 2176 A 58 VAL HGy% A 54 ARG HGx 1.0 0.0 4.85 2729 2176 A 58 VAL HGy% A 54 ARG HGy 1.0 0.0 4.85 2730 2177 A 58 VAL H A 54 ARG HDx 1.0 0.0 5.34 2731 2177 A 58 VAL H A 54 ARG HDy 1.0 0.0 5.34 2732 2178 A 54 ARG HDy A 58 VAL HGx% 1.0 0.0 4.76 2733 2178 A 54 ARG HDx A 58 VAL HGx% 1.0 0.0 4.76 2734 2178 A 58 VAL HGy% A 54 ARG HDx 1.0 0.0 4.76 2735 2178 A 58 VAL HGy% A 54 ARG HDy 1.0 0.0 4.76 2736 2179 A 95 ASP H A 54 ARG HDx 1.0 0.0 5.34 2737 2179 A 95 ASP H A 54 ARG HDy 1.0 0.0 5.34 2738 2180 A 54 ARG HDy A 95 ASP HBy 1.0 0.0 5.18 2739 2180 A 54 ARG HDx A 95 ASP HBy 1.0 0.0 5.18 2740 2180 A 95 ASP HBx A 54 ARG HDx 1.0 0.0 5.18 2741 2180 A 54 ARG HDy A 95 ASP HBx 1.0 0.0 5.18 2742 2181 A 96 TRP H A 54 ARG HDx 1.0 0.0 5.34 2743 2181 A 96 TRP H A 54 ARG HDy 1.0 0.0 5.34 2744 2182 A 99 ILE H A 54 ARG HDx 1.0 0.0 5.34 2745 2182 A 99 ILE H A 54 ARG HDy 1.0 0.0 5.34 2746 2183 A 99 ILE HG2% A 54 ARG HDx 1.0 0.0 5.34 2747 2183 A 99 ILE HG2% A 54 ARG HDy 1.0 0.0 5.34 2748 2184 A 54 ARG HDy A 99 ILE HG1x 1.0 0.0 5.18 2749 2184 A 99 ILE HG1y A 54 ARG HDx 1.0 0.0 5.18 2750 2184 A 54 ARG HDy A 99 ILE HG1y 1.0 0.0 5.18 2751 2184 A 54 ARG HDx A 99 ILE HG1x 1.0 0.0 5.18 2752 2185 A 99 ILE HD1% A 54 ARG HDx 1.0 0.0 5.34 2753 2185 A 99 ILE HD1% A 54 ARG HDy 1.0 0.0 5.34 2754 2186 A 55 GLN H A 58 VAL HGx% 1.0 0.0 5.44 2755 2186 A 55 GLN H A 58 VAL HGy% 1.0 0.0 5.44 2756 2187 A 55 GLN HA A 55 GLN HE2x 1.0 0.0 5.34 2757 2187 A 55 GLN HA A 55 GLN HE2y 1.0 0.0 5.34 2758 2188 A 55 GLN HA A 59 ARG HGx 1.0 0.0 5.34 2759 2188 A 55 GLN HA A 59 ARG HGy 1.0 0.0 5.34 2760 2189 A 55 GLN HBy A 58 VAL HGx% 1.0 0.0 5.28 2761 2189 A 55 GLN HBx A 58 VAL HGx% 1.0 0.0 5.28 2762 2189 A 58 VAL HGy% A 55 GLN HBx 1.0 0.0 5.28 2763 2189 A 55 GLN HBy A 58 VAL HGy% 1.0 0.0 5.28 2764 2190 A 55 GLN HBx A 59 ARG HGx 1.0 0.0 5.18 2765 2190 A 55 GLN HBy A 59 ARG HGx 1.0 0.0 5.18 2766 2190 A 59 ARG HGy A 55 GLN HBx 1.0 0.0 5.18 2767 2190 A 55 GLN HBy A 59 ARG HGy 1.0 0.0 5.18 2768 2191 A 55 GLN HE2y A 58 VAL HGx% 1.0 0.0 4.85 2769 2191 A 55 GLN HE2x A 58 VAL HGx% 1.0 0.0 4.85 2770 2191 A 58 VAL HGy% A 55 GLN HE2x 1.0 0.0 4.85 2771 2191 A 58 VAL HGy% A 55 GLN HE2y 1.0 0.0 4.85 2772 2192 A 58 VAL H A 56 GLU HBx 1.0 0.0 5.34 2773 2192 A 58 VAL H A 56 GLU HBy 1.0 0.0 5.34 2774 2193 A 57 MET HA A 58 VAL HGx% 1.0 0.0 5.44 2775 2193 A 57 MET HA A 58 VAL HGy% 1.0 0.0 5.44 2776 2194 A 57 MET HA A 60 ASP HBx 1.0 0.0 5.34 2777 2194 A 57 MET HA A 60 ASP HBy 1.0 0.0 5.34 2778 2195 A 57 MET HBy A 58 VAL HGx% 1.0 0.0 5.44 2779 2195 A 58 VAL HGy% A 57 MET HBx 1.0 0.0 5.44 2780 2195 A 57 MET HBy A 58 VAL HGy% 1.0 0.0 5.44 2781 2195 A 57 MET HBx A 58 VAL HGx% 1.0 0.0 5.44 2782 2196 A 58 VAL H A 57 MET HGx 1.0 0.0 5.34 2783 2196 A 58 VAL H A 57 MET HGy 1.0 0.0 5.34 2784 2197 A 57 MET HGy A 58 VAL HGx% 1.0 0.0 5.28 2785 2197 A 57 MET HGx A 58 VAL HGx% 1.0 0.0 5.28 2786 2197 A 58 VAL HGy% A 57 MET HGx 1.0 0.0 5.28 2787 2197 A 58 VAL HGy% A 57 MET HGy 1.0 0.0 5.28 2788 2198 A 61 ILE HD1% A 57 MET HGx 1.0 0.0 5.34 2789 2198 A 61 ILE HD1% A 57 MET HGy 1.0 0.0 5.34 2790 2199 A 86 PHE HD% A 57 MET HGx 1.0 0.0 5.34 2791 2199 A 86 PHE HD% A 57 MET HGy 1.0 0.0 5.34 2792 2200 A 115 ILE HG2% A 57 MET HGx 1.0 0.0 5.34 2793 2200 A 115 ILE HG2% A 57 MET HGy 1.0 0.0 5.34 2794 2201 A 115 ILE HD1% A 57 MET HGx 1.0 0.0 5.34 2795 2201 A 115 ILE HD1% A 57 MET HGy 1.0 0.0 5.34 2796 2202 A 57 MET HE% A 92 PRO HDx 1.0 0.0 5.35 2797 2202 A 57 MET HE% A 92 PRO HDy 1.0 0.0 5.35 2798 2203 A 59 ARG HA A 58 VAL HGx% 1.0 0.0 5.44 2799 2203 A 59 ARG HA A 58 VAL HGy% 1.0 0.0 5.44 2800 2204 A 58 VAL HGy% A 59 ARG HBy 1.0 0.0 5.28 2801 2204 A 58 VAL HGx% A 59 ARG HBy 1.0 0.0 5.28 2802 2204 A 59 ARG HBx A 58 VAL HGx% 1.0 0.0 5.28 2803 2204 A 58 VAL HGy% A 59 ARG HBx 1.0 0.0 5.28 2804 2205 A 61 ILE H A 58 VAL HGx% 1.0 0.0 5.44 2805 2205 A 61 ILE H A 58 VAL HGy% 1.0 0.0 5.44 2806 2206 A 61 ILE HD1% A 58 VAL HGx% 1.0 0.0 5.44 2807 2206 A 61 ILE HD1% A 58 VAL HGy% 1.0 0.0 5.44 2808 2207 A 62 GLU H A 58 VAL HGx% 1.0 0.0 5.44 2809 2207 A 62 GLU H A 58 VAL HGy% 1.0 0.0 5.44 2810 2208 A 58 VAL HGx% A 62 GLU HGx 1.0 0.0 4.85 2811 2208 A 58 VAL HGy% A 62 GLU HGx 1.0 0.0 4.85 2812 2208 A 62 GLU HGy A 58 VAL HGx% 1.0 0.0 4.85 2813 2208 A 58 VAL HGy% A 62 GLU HGy 1.0 0.0 4.85 2814 2209 A 99 ILE HB A 58 VAL HGx% 1.0 0.0 5.44 2815 2209 A 99 ILE HB A 58 VAL HGy% 1.0 0.0 5.44 2816 2210 A 99 ILE HG2% A 58 VAL HGx% 1.0 0.0 5.44 2817 2210 A 99 ILE HG2% A 58 VAL HGy% 1.0 0.0 5.44 2818 2211 A 58 VAL HGy% A 99 ILE HG1x 1.0 0.0 4.85 2819 2211 A 58 VAL HGx% A 99 ILE HG1x 1.0 0.0 4.85 2820 2211 A 99 ILE HG1y A 58 VAL HGx% 1.0 0.0 4.85 2821 2211 A 58 VAL HGy% A 99 ILE HG1y 1.0 0.0 4.85 2822 2212 A 99 ILE HD1% A 58 VAL HGx% 1.0 0.0 5.44 2823 2212 A 99 ILE HD1% A 58 VAL HGy% 1.0 0.0 5.44 2824 2213 A 58 VAL HGy% A 102 LYS HDx 1.0 0.0 5.44 2825 2213 A 58 VAL HGx% A 102 LYS HDx 1.0 0.0 5.44 2826 2213 A 102 LYS HDy A 58 VAL HGx% 1.0 0.0 5.44 2827 2213 A 102 LYS HDy A 58 VAL HGy% 1.0 0.0 5.44 2828 2214 A 59 ARG H A 62 GLU HGx 1.0 0.0 5.34 2829 2214 A 59 ARG H A 62 GLU HGy 1.0 0.0 5.34 2830 2215 A 59 ARG HA A 62 GLU HGx 1.0 0.0 5.34 2831 2215 A 59 ARG HA A 62 GLU HGy 1.0 0.0 5.34 2832 2216 A 60 ASP H A 62 GLU HBx 1.0 0.0 5.34 2833 2216 A 60 ASP H A 62 GLU HBy 1.0 0.0 5.34 2834 2217 A 60 ASP HA A 63 GLU HGx 1.0 0.0 5.34 2835 2217 A 60 ASP HA A 63 GLU HGy 1.0 0.0 5.34 2836 2218 A 61 ILE HD1% A 60 ASP HBx 1.0 0.0 5.34 2837 2218 A 61 ILE HD1% A 60 ASP HBy 1.0 0.0 5.34 2838 2219 A 61 ILE HA A 63 GLU HBx 1.0 0.0 5.34 2839 2219 A 61 ILE HA A 63 GLU HBy 1.0 0.0 5.34 2840 2220 A 61 ILE HA A 64 GLN HGy 1.0 0.0 5.34 2841 2220 A 61 ILE HA A 64 GLN HGx 1.0 0.0 5.34 2842 2221 A 61 ILE HA A 111 VAL HGx% 1.0 0.0 5.44 2843 2221 A 61 ILE HA A 111 VAL HGy% 1.0 0.0 5.44 2844 2222 A 64 GLN HE2y A 61 ILE HG2% 1.0 0.0 5.34 2845 2222 A 64 GLN HE2x A 61 ILE HG2% 1.0 0.0 5.34 2846 2223 A 61 ILE HG2% A 113 PRO HDx 1.0 0.0 5.35 2847 2223 A 61 ILE HG2% A 113 PRO HDy 1.0 0.0 5.35 2848 2224 A 64 GLN HE2y A 61 ILE HD1% 1.0 0.0 5.34 2849 2224 A 64 GLN HE2x A 61 ILE HD1% 1.0 0.0 5.34 2850 2225 A 64 GLN HA A 63 GLU HGx 1.0 0.0 5.34 2851 2225 A 64 GLN HA A 63 GLU HGy 1.0 0.0 5.34 2852 2226 A 64 GLN H A 64 GLN HGy 1.0 0.0 5.34 2853 2226 A 64 GLN H A 64 GLN HGx 1.0 0.0 5.34 2854 2227 A 64 GLN H A 111 VAL HGx% 1.0 0.0 5.44 2855 2227 A 64 GLN H A 111 VAL HGy% 1.0 0.0 5.44 2856 2228 A 64 GLN HA A 68 VAL HGx% 1.0 0.0 5.44 2857 2228 A 64 GLN HA A 68 VAL HGy% 1.0 0.0 5.44 2858 2229 A 64 GLN HBy A 82 LEU HDy% 1.0 0.0 5.28 2859 2229 A 64 GLN HBx A 82 LEU HDy% 1.0 0.0 5.28 2860 2229 A 82 LEU HDx% A 64 GLN HBx 1.0 0.0 5.28 2861 2229 A 82 LEU HDx% A 64 GLN HBy 1.0 0.0 5.28 2862 2230 A 64 GLN HBx A 109 VAL HGx% 1.0 0.0 5.28 2863 2230 A 109 VAL HGy% A 64 GLN HBx 1.0 0.0 5.28 2864 2230 A 64 GLN HBy A 109 VAL HGy% 1.0 0.0 5.28 2865 2230 A 64 GLN HBy A 109 VAL HGx% 1.0 0.0 5.28 2866 2231 A 64 GLN HE2y A 111 VAL HGy% 1.0 0.0 5.27 2867 2231 A 64 GLN HE2y A 111 VAL HGx% 1.0 0.0 5.27 2868 2231 A 64 GLN HE2x A 111 VAL HGy% 1.0 0.0 5.27 2869 2231 A 64 GLN HE2x A 111 VAL HGx% 1.0 0.0 5.27 2870 2232 A 65 ALA H A 111 VAL HGx% 1.0 0.0 5.44 2871 2232 A 65 ALA H A 111 VAL HGy% 1.0 0.0 5.44 2872 2233 A 65 ALA HA A 111 VAL HGx% 1.0 0.0 5.44 2873 2233 A 65 ALA HA A 111 VAL HGy% 1.0 0.0 5.44 2874 2234 A 65 ALA HB% A 68 VAL HGx% 1.0 0.0 5.44 2875 2234 A 65 ALA HB% A 68 VAL HGy% 1.0 0.0 5.44 2876 2235 A 65 ALA HB% A 111 VAL HGx% 1.0 0.0 5.44 2877 2235 A 65 ALA HB% A 111 VAL HGy% 1.0 0.0 5.44 2878 2236 A 66 GLU H A 68 VAL HGx% 1.0 0.0 5.44 2879 2236 A 66 GLU H A 68 VAL HGy% 1.0 0.0 5.44 2880 2237 A 66 GLU H A 111 VAL HGx% 1.0 0.0 5.44 2881 2237 A 66 GLU H A 111 VAL HGy% 1.0 0.0 5.44 2882 2238 A 66 GLU HA A 109 VAL HGx% 1.0 0.0 5.44 2883 2238 A 66 GLU HA A 109 VAL HGy% 1.0 0.0 5.44 2884 2239 A 67 ARG H A 68 VAL HGx% 1.0 0.0 5.44 2885 2239 A 67 ARG H A 68 VAL HGy% 1.0 0.0 5.44 2886 2240 A 67 ARG HDy A 68 VAL HGx% 1.0 0.0 5.44 2887 2240 A 68 VAL HGy% A 67 ARG HDx 1.0 0.0 5.44 2888 2240 A 67 ARG HDy A 68 VAL HGy% 1.0 0.0 5.44 2889 2240 A 67 ARG HDx A 68 VAL HGx% 1.0 0.0 5.44 2890 2241 A 68 VAL H A 82 LEU HDy% 1.0 0.0 5.44 2891 2241 A 68 VAL H A 82 LEU HDx% 1.0 0.0 5.44 2892 2242 A 68 VAL H A 111 VAL HGx% 1.0 0.0 5.44 2893 2242 A 68 VAL H A 111 VAL HGy% 1.0 0.0 5.44 2894 2243 A 69 GLU HA A 68 VAL HGx% 1.0 0.0 5.44 2895 2243 A 69 GLU HA A 68 VAL HGy% 1.0 0.0 5.44 2896 2244 A 68 VAL HGy% A 69 GLU HGx 1.0 0.0 5.44 2897 2244 A 68 VAL HGx% A 69 GLU HGx 1.0 0.0 5.44 2898 2244 A 69 GLU HGy A 68 VAL HGx% 1.0 0.0 5.44 2899 2244 A 69 GLU HGy A 68 VAL HGy% 1.0 0.0 5.44 2900 2245 A 71 VAL H A 68 VAL HGx% 1.0 0.0 5.44 2901 2245 A 71 VAL H A 68 VAL HGy% 1.0 0.0 5.44 2902 2246 A 68 VAL HGx% A 71 VAL HGx% 1.0 0.0 5.44 2903 2246 A 68 VAL HGy% A 71 VAL HGx% 1.0 0.0 5.44 2904 2246 A 71 VAL HGy% A 68 VAL HGx% 1.0 0.0 5.44 2905 2246 A 71 VAL HGy% A 68 VAL HGy% 1.0 0.0 5.44 2906 2247 A 72 ARG H A 68 VAL HGx% 1.0 0.0 5.44 2907 2247 A 72 ARG H A 68 VAL HGy% 1.0 0.0 5.44 2908 2248 A 80 MET H A 68 VAL HGx% 1.0 0.0 5.44 2909 2248 A 80 MET H A 68 VAL HGy% 1.0 0.0 5.44 2910 2249 A 68 VAL HGx% A 80 MET HGx 1.0 0.0 4.76 2911 2249 A 80 MET HGy A 68 VAL HGx% 1.0 0.0 4.76 2912 2249 A 68 VAL HGy% A 80 MET HGy 1.0 0.0 4.76 2913 2249 A 68 VAL HGy% A 80 MET HGx 1.0 0.0 4.76 2914 2250 A 80 MET HE% A 68 VAL HGx% 1.0 0.0 5.44 2915 2250 A 80 MET HE% A 68 VAL HGy% 1.0 0.0 5.44 2916 2251 A 68 VAL HGx% A 82 LEU HBy 1.0 0.0 4.53 2917 2251 A 68 VAL HGy% A 82 LEU HBy 1.0 0.0 4.53 2918 2251 A 82 LEU HBx A 68 VAL HGx% 1.0 0.0 4.53 2919 2251 A 68 VAL HGy% A 82 LEU HBx 1.0 0.0 4.53 2920 2252 A 68 VAL HGx% A 82 LEU HDy% 1.0 0.0 5.37 2921 2252 A 68 VAL HGy% A 82 LEU HDy% 1.0 0.0 5.37 2922 2252 A 82 LEU HDx% A 68 VAL HGx% 1.0 0.0 5.37 2923 2252 A 82 LEU HDx% A 68 VAL HGy% 1.0 0.0 5.37 2924 2253 A 104 PHE HD% A 68 VAL HGx% 1.0 0.0 5.44 2925 2253 A 104 PHE HD% A 68 VAL HGy% 1.0 0.0 5.44 2926 2254 A 109 VAL HA A 68 VAL HGx% 1.0 0.0 5.44 2927 2254 A 109 VAL HA A 68 VAL HGy% 1.0 0.0 5.44 2928 2255 A 109 VAL HB A 68 VAL HGx% 1.0 0.0 5.44 2929 2255 A 109 VAL HB A 68 VAL HGy% 1.0 0.0 5.44 2930 2256 A 68 VAL HGy% A 109 VAL HGx% 1.0 0.0 5.38 2931 2256 A 68 VAL HGx% A 109 VAL HGx% 1.0 0.0 5.38 2932 2256 A 109 VAL HGy% A 68 VAL HGx% 1.0 0.0 5.38 2933 2256 A 68 VAL HGy% A 109 VAL HGy% 1.0 0.0 5.38 2934 2257 A 68 VAL HGx% A 111 VAL HGx% 1.0 0.0 5.38 2935 2257 A 68 VAL HGy% A 111 VAL HGx% 1.0 0.0 5.38 2936 2257 A 111 VAL HGy% A 68 VAL HGx% 1.0 0.0 5.38 2937 2257 A 68 VAL HGy% A 111 VAL HGy% 1.0 0.0 5.38 2938 2258 A 69 GLU HA A 72 ARG HBx 1.0 0.0 5.34 2939 2258 A 69 GLU HA A 72 ARG HBy 1.0 0.0 5.34 2940 2259 A 69 GLU HBy A 109 VAL HGx% 1.0 0.0 4.85 2941 2259 A 69 GLU HBx A 109 VAL HGx% 1.0 0.0 4.85 2942 2259 A 109 VAL HGy% A 69 GLU HBx 1.0 0.0 4.85 2943 2259 A 109 VAL HGy% A 69 GLU HBy 1.0 0.0 4.85 2944 2260 A 70 ARG H A 109 VAL HGx% 1.0 0.0 5.44 2945 2260 A 70 ARG H A 109 VAL HGy% 1.0 0.0 5.44 2946 2261 A 71 VAL HGx% A 80 MET HGx 1.0 0.0 5.34 2947 2261 A 71 VAL HGy% A 80 MET HGx 1.0 0.0 5.34 2948 2261 A 80 MET HGy A 71 VAL HGx% 1.0 0.0 5.34 2949 2261 A 71 VAL HGy% A 80 MET HGy 1.0 0.0 5.34 2950 2262 A 72 ARG H A 75 LEU HDy% 1.0 0.0 5.44 2951 2262 A 72 ARG H A 75 LEU HDx% 1.0 0.0 5.44 2952 2263 A 72 ARG H A 109 VAL HGx% 1.0 0.0 5.44 2953 2263 A 72 ARG H A 109 VAL HGy% 1.0 0.0 5.44 2954 2264 A 72 ARG HA A 75 LEU HBy 1.0 0.0 5.34 2955 2264 A 72 ARG HA A 75 LEU HBx 1.0 0.0 5.34 2956 2265 A 72 ARG HBx A 80 MET HBx 1.0 0.0 5.18 2957 2265 A 72 ARG HBy A 80 MET HBx 1.0 0.0 5.18 2958 2265 A 80 MET HBy A 72 ARG HBx 1.0 0.0 5.18 2959 2265 A 72 ARG HBy A 80 MET HBy 1.0 0.0 5.18 2960 2266 A 72 ARG HBx A 109 VAL HGx% 1.0 0.0 4.85 2961 2266 A 72 ARG HBy A 109 VAL HGx% 1.0 0.0 4.85 2962 2266 A 109 VAL HGy% A 72 ARG HBx 1.0 0.0 4.85 2963 2266 A 109 VAL HGy% A 72 ARG HBy 1.0 0.0 4.85 2964 2267 A 72 ARG HDy A 109 VAL HGx% 1.0 0.0 4.53 2965 2267 A 72 ARG HDx A 109 VAL HGx% 1.0 0.0 4.53 2966 2267 A 109 VAL HGy% A 72 ARG HDy 1.0 0.0 4.53 2967 2267 A 109 VAL HGy% A 72 ARG HDx 1.0 0.0 4.53 2968 2268 A 73 HIS HBx A 74 GLN HGx 1.0 0.0 5.34 2969 2268 A 74 GLN HGy A 73 HIS HBx 1.0 0.0 5.34 2970 2268 A 73 HIS HBy A 74 GLN HGy 1.0 0.0 5.34 2971 2268 A 73 HIS HBy A 74 GLN HGx 1.0 0.0 5.34 2972 2269 A 74 GLN H A 75 LEU HDy% 1.0 0.0 5.44 2973 2269 A 74 GLN H A 75 LEU HDx% 1.0 0.0 5.44 2974 2270 A 74 GLN HA A 75 LEU HDy% 1.0 0.0 5.44 2975 2270 A 75 LEU HDx% A 74 GLN HA 1.0 0.0 5.44 2976 2271 A 74 GLN HBx A 75 LEU HBy 1.0 0.0 5.18 2977 2271 A 74 GLN HBy A 75 LEU HBy 1.0 0.0 5.18 2978 2271 A 75 LEU HBx A 74 GLN HBx 1.0 0.0 5.18 2979 2271 A 75 LEU HBx A 74 GLN HBy 1.0 0.0 5.18 2980 2272 A 74 GLN HBy A 75 LEU HDy% 1.0 0.0 4.85 2981 2272 A 74 GLN HBx A 75 LEU HDy% 1.0 0.0 4.85 2982 2272 A 75 LEU HDx% A 74 GLN HBx 1.0 0.0 4.85 2983 2272 A 75 LEU HDx% A 74 GLN HBy 1.0 0.0 4.85 2984 2273 A 75 LEU H A 74 GLN HGx 1.0 0.0 5.34 2985 2273 A 75 LEU H A 74 GLN HGy 1.0 0.0 5.34 2986 2274 A 74 GLN HGx A 75 LEU HDy% 1.0 0.0 4.85 2987 2274 A 74 GLN HGy A 75 LEU HDy% 1.0 0.0 4.85 2988 2274 A 75 LEU HDx% A 74 GLN HGx 1.0 0.0 4.85 2989 2274 A 75 LEU HDx% A 74 GLN HGy 1.0 0.0 4.85 2990 2275 A 74 GLN HE2y A 75 LEU HDx% 1.0 0.0 4.85 2991 2275 A 74 GLN HE2y A 75 LEU HDy% 1.0 0.0 4.85 2992 2275 A 74 GLN HE2x A 75 LEU HDx% 1.0 0.0 4.85 2993 2275 A 74 GLN HE2x A 75 LEU HDy% 1.0 0.0 4.85 2994 2276 A 75 LEU H A 75 LEU HDy% 1.0 0.0 5.44 2995 2276 A 75 LEU H A 75 LEU HDx% 1.0 0.0 5.44 2996 2277 A 77 ARG H A 75 LEU HDy% 1.0 0.0 5.44 2997 2277 A 77 ARG H A 75 LEU HDx% 1.0 0.0 5.44 2998 2278 A 75 LEU HDy% A 77 ARG HDx 1.0 0.0 4.85 2999 2278 A 75 LEU HDx% A 77 ARG HDx 1.0 0.0 4.85 3000 2278 A 77 ARG HDy A 75 LEU HDy% 1.0 0.0 4.85 3001 2278 A 75 LEU HDx% A 77 ARG HDy 1.0 0.0 4.85 3002 2279 A 75 LEU HDy% A 80 MET HGx 1.0 0.0 4.76 3003 2279 A 80 MET HGy A 75 LEU HDy% 1.0 0.0 4.76 3004 2279 A 80 MET HGy A 75 LEU HDx% 1.0 0.0 4.76 3005 2279 A 75 LEU HDx% A 80 MET HGx 1.0 0.0 4.76 3006 2280 A 77 ARG H A 77 ARG HGy 1.0 0.0 5.34 3007 2280 A 77 ARG H A 77 ARG HGx 1.0 0.0 5.34 3008 2281 A 77 ARG HBx A 80 MET HGx 1.0 0.0 5.18 3009 2281 A 77 ARG HBy A 80 MET HGx 1.0 0.0 5.18 3010 2281 A 80 MET HGy A 77 ARG HBy 1.0 0.0 5.18 3011 2281 A 80 MET HGy A 77 ARG HBx 1.0 0.0 5.18 3012 2282 A 80 MET HE% A 77 ARG HDx 1.0 0.0 5.34 3013 2282 A 80 MET HE% A 77 ARG HDy 1.0 0.0 5.34 3014 2283 A 80 MET HA A 81 LYS HBy 1.0 0.0 5.34 3015 2283 A 80 MET HA A 81 LYS HBx 1.0 0.0 5.34 3016 2284 A 80 MET HGx A 109 VAL HGx% 1.0 0.0 4.85 3017 2284 A 80 MET HGy A 109 VAL HGx% 1.0 0.0 4.85 3018 2284 A 109 VAL HGy% A 80 MET HGx 1.0 0.0 4.85 3019 2284 A 80 MET HGy A 109 VAL HGy% 1.0 0.0 4.85 3020 2285 A 80 MET HE% A 82 LEU HDy% 1.0 0.0 5.44 3021 2285 A 80 MET HE% A 82 LEU HDx% 1.0 0.0 5.44 3022 2286 A 81 LYS H A 81 LYS HGy 1.0 0.0 5.34 3023 2286 A 81 LYS H A 81 LYS HGx 1.0 0.0 5.34 3024 2287 A 81 LYS HA A 82 LEU HDy% 1.0 0.0 5.44 3025 2287 A 81 LYS HA A 82 LEU HDx% 1.0 0.0 5.44 3026 2288 A 81 LYS HA A 111 VAL HGx% 1.0 0.0 5.44 3027 2288 A 81 LYS HA A 111 VAL HGy% 1.0 0.0 5.44 3028 2289 A 81 LYS HBx A 110 SER HBx 1.0 0.0 4.76 3029 2289 A 81 LYS HBy A 110 SER HBx 1.0 0.0 4.76 3030 2289 A 110 SER HBy A 81 LYS HBy 1.0 0.0 4.76 3031 2289 A 81 LYS HBx A 110 SER HBy 1.0 0.0 4.76 3032 2290 A 81 LYS HGy A 110 SER HBx 1.0 0.0 4.76 3033 2290 A 110 SER HBy A 81 LYS HGy 1.0 0.0 4.76 3034 2290 A 81 LYS HGx A 110 SER HBy 1.0 0.0 4.76 3035 2290 A 81 LYS HGx A 110 SER HBx 1.0 0.0 4.76 3036 2291 A 82 LEU HA A 111 VAL HGx% 1.0 0.0 5.44 3037 2291 A 82 LEU HA A 111 VAL HGy% 1.0 0.0 5.44 3038 2292 A 82 LEU HBx A 111 VAL HGx% 1.0 0.0 4.53 3039 2292 A 82 LEU HBy A 111 VAL HGx% 1.0 0.0 4.53 3040 2292 A 111 VAL HGy% A 82 LEU HBy 1.0 0.0 4.53 3041 2292 A 82 LEU HBx A 111 VAL HGy% 1.0 0.0 4.53 3042 2293 A 83 LEU HA A 82 LEU HDy% 1.0 0.0 5.44 3043 2293 A 83 LEU HA A 82 LEU HDx% 1.0 0.0 5.44 3044 2294 A 82 LEU HDy% A 83 LEU HBy 1.0 0.0 5.28 3045 2294 A 82 LEU HDx% A 83 LEU HBy 1.0 0.0 5.28 3046 2294 A 83 LEU HBx A 82 LEU HDy% 1.0 0.0 5.28 3047 2294 A 82 LEU HDx% A 83 LEU HBx 1.0 0.0 5.28 3048 2295 A 83 LEU HDy% A 82 LEU HDy% 1.0 0.0 5.44 3049 2295 A 83 LEU HDy% A 82 LEU HDx% 1.0 0.0 5.44 3050 2296 A 111 VAL HA A 82 LEU HDy% 1.0 0.0 5.44 3051 2296 A 111 VAL HA A 82 LEU HDx% 1.0 0.0 5.44 3052 2297 A 82 LEU HDy% A 111 VAL HGx% 1.0 0.0 4.85 3053 2297 A 82 LEU HDx% A 111 VAL HGx% 1.0 0.0 4.85 3054 2297 A 111 VAL HGy% A 82 LEU HDy% 1.0 0.0 4.85 3055 2297 A 82 LEU HDx% A 111 VAL HGy% 1.0 0.0 4.85 3056 2298 A 83 LEU HA A 112 GLU HBx 1.0 0.0 5.34 3057 2298 A 83 LEU HA A 112 GLU HBy 1.0 0.0 5.34 3058 2299 A 83 LEU HA A 112 GLU HGx 1.0 0.0 5.34 3059 2299 A 83 LEU HA A 112 GLU HGy 1.0 0.0 5.34 3060 2300 A 83 LEU HBx A 85 VAL HGx% 1.0 0.0 5.28 3061 2300 A 83 LEU HBy A 85 VAL HGx% 1.0 0.0 5.28 3062 2300 A 85 VAL HGy% A 83 LEU HBy 1.0 0.0 5.28 3063 2300 A 83 LEU HBx A 85 VAL HGy% 1.0 0.0 5.28 3064 2301 A 83 LEU HG A 85 VAL HGx% 1.0 0.0 5.44 3065 2301 A 83 LEU HG A 85 VAL HGy% 1.0 0.0 5.44 3066 2302 A 83 LEU HDx% A 128 VAL HGx% 1.0 0.0 5.44 3067 2302 A 83 LEU HDx% A 128 VAL HGy% 1.0 0.0 5.44 3068 2303 A 83 LEU HDy% A 128 VAL HGx% 1.0 0.0 5.44 3069 2303 A 83 LEU HDy% A 128 VAL HGy% 1.0 0.0 5.44 3070 2304 A 84 ASN H A 112 GLU HBx 1.0 0.0 5.34 3071 2304 A 84 ASN H A 112 GLU HBy 1.0 0.0 5.34 3072 2305 A 84 ASN H A 112 GLU HGx 1.0 0.0 5.34 3073 2305 A 84 ASN H A 112 GLU HGy 1.0 0.0 5.34 3074 2306 A 84 ASN HA A 85 VAL HGx% 1.0 0.0 5.44 3075 2306 A 85 VAL HGy% A 84 ASN HA 1.0 0.0 5.44 3076 2307 A 84 ASN HA A 111 VAL HGx% 1.0 0.0 5.44 3077 2307 A 111 VAL HGy% A 84 ASN HA 1.0 0.0 5.44 3078 2308 A 84 ASN HBx A 85 VAL HGx% 1.0 0.0 5.28 3079 2308 A 84 ASN HBy A 85 VAL HGx% 1.0 0.0 5.28 3080 2308 A 85 VAL HGy% A 84 ASN HBy 1.0 0.0 5.28 3081 2308 A 85 VAL HGy% A 84 ASN HBx 1.0 0.0 5.28 3082 2309 A 84 ASN HBy A 111 VAL HGx% 1.0 0.0 5.28 3083 2309 A 84 ASN HBx A 111 VAL HGx% 1.0 0.0 5.28 3084 2309 A 111 VAL HGy% A 84 ASN HBy 1.0 0.0 5.28 3085 2309 A 111 VAL HGy% A 84 ASN HBx 1.0 0.0 5.28 3086 2310 A 113 PRO HA A 84 ASN HBy 1.0 0.0 5.34 3087 2310 A 113 PRO HA A 84 ASN HBx 1.0 0.0 5.34 3088 2311 A 85 VAL H A 128 VAL HGx% 1.0 0.0 5.44 3089 2311 A 85 VAL H A 128 VAL HGy% 1.0 0.0 5.44 3090 2312 A 85 VAL HA A 116 VAL HGx% 1.0 0.0 5.44 3091 2312 A 85 VAL HA A 116 VAL HGy% 1.0 0.0 5.44 3092 2313 A 85 VAL HA A 128 VAL HGx% 1.0 0.0 5.44 3093 2313 A 85 VAL HA A 128 VAL HGy% 1.0 0.0 5.44 3094 2314 A 85 VAL HB A 116 VAL HGx% 1.0 0.0 5.44 3095 2314 A 85 VAL HB A 116 VAL HGy% 1.0 0.0 5.44 3096 2315 A 87 PHE HZ A 85 VAL HGx% 1.0 0.0 5.44 3097 2315 A 87 PHE HZ A 85 VAL HGy% 1.0 0.0 5.44 3098 2316 A 113 PRO HA A 85 VAL HGx% 1.0 0.0 5.44 3099 2316 A 113 PRO HA A 85 VAL HGy% 1.0 0.0 5.44 3100 2317 A 114 ALA HA A 85 VAL HGx% 1.0 0.0 5.44 3101 2317 A 114 ALA HA A 85 VAL HGy% 1.0 0.0 5.44 3102 2318 A 115 ILE H A 85 VAL HGx% 1.0 0.0 5.44 3103 2318 A 115 ILE H A 85 VAL HGy% 1.0 0.0 5.44 3104 2319 A 115 ILE HA A 85 VAL HGx% 1.0 0.0 5.44 3105 2319 A 115 ILE HA A 85 VAL HGy% 1.0 0.0 5.44 3106 2320 A 116 VAL H A 85 VAL HGx% 1.0 0.0 5.44 3107 2320 A 116 VAL H A 85 VAL HGy% 1.0 0.0 5.44 3108 2321 A 116 VAL HB A 85 VAL HGx% 1.0 0.0 5.44 3109 2321 A 116 VAL HB A 85 VAL HGy% 1.0 0.0 5.44 3110 2322 A 85 VAL HGx% A 116 VAL HGx% 1.0 0.0 4.85 3111 2322 A 116 VAL HGy% A 85 VAL HGx% 1.0 0.0 4.85 3112 2322 A 116 VAL HGy% A 85 VAL HGy% 1.0 0.0 4.85 3113 2322 A 85 VAL HGy% A 116 VAL HGx% 1.0 0.0 4.85 3114 2323 A 85 VAL HGx% A 128 VAL HGx% 1.0 0.0 4.85 3115 2323 A 128 VAL HGy% A 85 VAL HGx% 1.0 0.0 4.85 3116 2323 A 128 VAL HGy% A 85 VAL HGy% 1.0 0.0 4.85 3117 2323 A 85 VAL HGy% A 128 VAL HGx% 1.0 0.0 4.85 3118 2324 A 129 PHE HD% A 85 VAL HGx% 1.0 0.0 5.44 3119 2324 A 129 PHE HD% A 85 VAL HGy% 1.0 0.0 5.44 3120 2325 A 86 PHE H A 116 VAL HGx% 1.0 0.0 5.44 3121 2325 A 86 PHE H A 116 VAL HGy% 1.0 0.0 5.44 3122 2326 A 86 PHE HBy A 116 VAL HGx% 1.0 0.0 5.44 3123 2326 A 86 PHE HBy A 116 VAL HGy% 1.0 0.0 5.44 3124 2327 A 87 PHE HD% A 121 LEU HDy% 1.0 0.0 5.44 3125 2327 A 87 PHE HD% A 121 LEU HDx% 1.0 0.0 5.44 3126 2328 A 87 PHE HE% A 125 LEU HDy% 1.0 0.0 5.44 3127 2328 A 87 PHE HE% A 125 LEU HDx% 1.0 0.0 5.44 3128 2329 A 87 PHE HE% A 128 VAL HGx% 1.0 0.0 5.44 3129 2329 A 87 PHE HE% A 128 VAL HGy% 1.0 0.0 5.44 3130 2330 A 87 PHE HZ A 125 LEU HDy% 1.0 0.0 5.44 3131 2330 A 87 PHE HZ A 125 LEU HDx% 1.0 0.0 5.44 3132 2331 A 89 THR HA A 118 GLY HAy 1.0 0.0 5.34 3133 2331 A 89 THR HA A 118 GLY HAx 1.0 0.0 5.34 3134 2332 A 89 THR HG2% A 90 GLU HBx 1.0 0.0 5.34 3135 2332 A 89 THR HG2% A 90 GLU HBy 1.0 0.0 5.34 3136 2333 A 89 THR HG2% A 90 GLU HGx 1.0 0.0 5.34 3137 2333 A 89 THR HG2% A 90 GLU HGy 1.0 0.0 5.34 3138 2334 A 91 ALA H A 90 GLU HGx 1.0 0.0 5.34 3139 2334 A 91 ALA H A 90 GLU HGy 1.0 0.0 5.34 3140 2335 A 91 ALA HA A 90 GLU HGx 1.0 0.0 5.34 3141 2335 A 91 ALA HA A 90 GLU HGy 1.0 0.0 5.34 3142 2336 A 91 ALA HB% A 90 GLU HGx 1.0 0.0 5.34 3143 2336 A 91 ALA HB% A 90 GLU HGy 1.0 0.0 5.34 3144 2337 A 91 ALA H A 117 ARG HBx 1.0 0.0 5.34 3145 2337 A 91 ALA H A 117 ARG HBy 1.0 0.0 5.34 3146 2338 A 91 ALA HB% A 120 MET HGx 1.0 0.0 5.34 3147 2338 A 91 ALA HB% A 120 MET HGy 1.0 0.0 5.34 3148 2339 A 92 PRO HBx A 93 VAL HGx% 1.0 0.0 4.85 3149 2339 A 92 PRO HBy A 93 VAL HGx% 1.0 0.0 4.85 3150 2339 A 93 VAL HGy% A 92 PRO HBy 1.0 0.0 4.85 3151 2339 A 93 VAL HGy% A 92 PRO HBx 1.0 0.0 4.85 3152 2340 A 96 TRP HD1 A 92 PRO HBy 1.0 0.0 5.34 3153 2340 A 96 TRP HD1 A 92 PRO HBx 1.0 0.0 5.34 3154 2341 A 92 PRO HGy A 96 TRP HBx 1.0 0.0 4.76 3155 2341 A 92 PRO HGx A 96 TRP HBx 1.0 0.0 4.76 3156 2341 A 96 TRP HBy A 92 PRO HGy 1.0 0.0 4.76 3157 2341 A 92 PRO HGx A 96 TRP HBy 1.0 0.0 4.76 3158 2342 A 96 TRP HD1 A 92 PRO HDx 1.0 0.0 5.35 3159 2342 A 96 TRP HD1 A 92 PRO HDy 1.0 0.0 5.35 3160 2343 A 96 TRP HE3 A 92 PRO HDx 1.0 0.0 5.35 3161 2343 A 96 TRP HE3 A 92 PRO HDy 1.0 0.0 5.35 3162 2344 A 96 TRP HE1 A 92 PRO HDx 1.0 0.0 5.35 3163 2344 A 96 TRP HE1 A 92 PRO HDy 1.0 0.0 5.35 3164 2345 A 94 ASP HA A 93 VAL HGx% 1.0 0.0 5.44 3165 2345 A 93 VAL HGy% A 94 ASP HA 1.0 0.0 5.44 3166 2346 A 93 VAL HGx% A 94 ASP HBx 1.0 0.0 4.85 3167 2346 A 93 VAL HGy% A 94 ASP HBx 1.0 0.0 4.85 3168 2346 A 94 ASP HBy A 93 VAL HGx% 1.0 0.0 4.85 3169 2346 A 93 VAL HGy% A 94 ASP HBy 1.0 0.0 4.85 3170 2347 A 96 TRP HD1 A 97 GLU HGx 1.0 0.0 5.34 3171 2347 A 96 TRP HD1 A 97 GLU HGy 1.0 0.0 5.34 3172 2348 A 96 TRP HE3 A 97 GLU HGx 1.0 0.0 5.34 3173 2348 A 96 TRP HE3 A 97 GLU HGy 1.0 0.0 5.34 3174 2349 A 96 TRP HZ2 A 97 GLU HGx 1.0 0.0 5.34 3175 2349 A 96 TRP HZ2 A 97 GLU HGy 1.0 0.0 5.34 3176 2350 A 98 GLU HA A 97 GLU HBy 1.0 0.0 5.34 3177 2350 A 98 GLU HA A 97 GLU HBx 1.0 0.0 5.34 3178 2351 A 98 GLU H A 97 GLU HGx 1.0 0.0 5.34 3179 2351 A 98 GLU H A 97 GLU HGy 1.0 0.0 5.34 3180 2352 A 100 ALA HB% A 97 GLU HGx 1.0 0.0 5.34 3181 2352 A 100 ALA HB% A 97 GLU HGy 1.0 0.0 5.34 3182 2353 A 99 ILE HG2% A 113 PRO HGx 1.0 0.0 5.35 3183 2353 A 99 ILE HG2% A 113 PRO HGy 1.0 0.0 5.35 3184 2354 A 102 LYS H A 113 PRO HGx 1.0 0.0 5.35 3185 2354 A 102 LYS H A 113 PRO HGy 1.0 0.0 5.35 3186 2355 A 103 THR H A 102 LYS HGx 1.0 0.0 5.34 3187 2355 A 103 THR H A 102 LYS HGy 1.0 0.0 5.34 3188 2356 A 103 THR HG2% A 105 GLU HBx 1.0 0.0 5.34 3189 2356 A 103 THR HG2% A 105 GLU HBy 1.0 0.0 5.34 3190 2357 A 103 THR HG2% A 112 GLU HGx 1.0 0.0 5.34 3191 2357 A 103 THR HG2% A 112 GLU HGy 1.0 0.0 5.34 3192 2358 A 104 PHE H A 113 PRO HDx 1.0 0.0 5.35 3193 2358 A 104 PHE H A 113 PRO HDy 1.0 0.0 5.35 3194 2359 A 104 PHE HA A 111 VAL HGx% 1.0 0.0 5.44 3195 2359 A 111 VAL HGy% A 104 PHE HA 1.0 0.0 5.44 3196 2360 A 104 PHE HBx A 109 VAL HGx% 1.0 0.0 5.28 3197 2360 A 104 PHE HBy A 109 VAL HGx% 1.0 0.0 5.28 3198 2360 A 109 VAL HGy% A 104 PHE HBx 1.0 0.0 5.28 3199 2360 A 109 VAL HGy% A 104 PHE HBy 1.0 0.0 5.28 3200 2361 A 104 PHE HD% A 106 LYS HBy 1.0 0.0 5.34 3201 2361 A 104 PHE HD% A 106 LYS HBx 1.0 0.0 5.34 3202 2362 A 104 PHE HE% A 111 VAL HGx% 1.0 0.0 5.44 3203 2362 A 104 PHE HE% A 111 VAL HGy% 1.0 0.0 5.44 3204 2363 A 110 SER HA A 105 GLU HBx 1.0 0.0 5.34 3205 2363 A 110 SER HA A 105 GLU HBy 1.0 0.0 5.34 3206 2364 A 105 GLU HBy A 110 SER HBx 1.0 0.0 5.18 3207 2364 A 105 GLU HBx A 110 SER HBx 1.0 0.0 5.18 3208 2364 A 110 SER HBy A 105 GLU HBx 1.0 0.0 5.18 3209 2364 A 110 SER HBy A 105 GLU HBy 1.0 0.0 5.18 3210 2365 A 105 GLU HGy A 111 VAL HGx% 1.0 0.0 5.44 3211 2365 A 105 GLU HGx A 111 VAL HGx% 1.0 0.0 5.44 3212 2365 A 111 VAL HGy% A 105 GLU HGx 1.0 0.0 5.44 3213 2365 A 105 GLU HGy A 111 VAL HGy% 1.0 0.0 5.44 3214 2366 A 106 LYS H A 107 GLY HAy 1.0 0.0 5.34 3215 2366 A 106 LYS H A 107 GLY HAx 1.0 0.0 5.34 3216 2367 A 106 LYS HA A 109 VAL HGx% 1.0 0.0 5.44 3217 2367 A 109 VAL HGy% A 106 LYS HA 1.0 0.0 5.44 3218 2368 A 109 VAL HB A 106 LYS HBy 1.0 0.0 5.34 3219 2368 A 109 VAL HB A 106 LYS HBx 1.0 0.0 5.34 3220 2369 A 106 LYS HBy A 109 VAL HGx% 1.0 0.0 4.85 3221 2369 A 109 VAL HGy% A 106 LYS HBy 1.0 0.0 4.85 3222 2369 A 109 VAL HGy% A 106 LYS HBx 1.0 0.0 4.85 3223 2369 A 106 LYS HBx A 109 VAL HGx% 1.0 0.0 4.85 3224 2370 A 106 LYS HEy A 109 VAL HGx% 1.0 0.0 5.44 3225 2370 A 106 LYS HEx A 109 VAL HGx% 1.0 0.0 5.44 3226 2370 A 109 VAL HGy% A 106 LYS HEx 1.0 0.0 5.44 3227 2370 A 106 LYS HEy A 109 VAL HGy% 1.0 0.0 5.44 3228 2371 A 108 THR HG2% A 107 GLY HAy 1.0 0.0 5.34 3229 2371 A 108 THR HG2% A 107 GLY HAx 1.0 0.0 5.34 3230 2372 A 109 VAL H A 107 GLY HAy 1.0 0.0 5.34 3231 2372 A 109 VAL H A 107 GLY HAx 1.0 0.0 5.34 3232 2373 A 107 GLY HAy A 109 VAL HGx% 1.0 0.0 5.28 3233 2373 A 107 GLY HAx A 109 VAL HGx% 1.0 0.0 5.28 3234 2373 A 109 VAL HGy% A 107 GLY HAy 1.0 0.0 5.28 3235 2373 A 109 VAL HGy% A 107 GLY HAx 1.0 0.0 5.28 3236 2374 A 108 THR H A 109 VAL HGx% 1.0 0.0 5.44 3237 2374 A 108 THR H A 109 VAL HGy% 1.0 0.0 5.44 3238 2375 A 109 VAL HA A 110 SER HBx 1.0 0.0 5.34 3239 2375 A 109 VAL HA A 110 SER HBy 1.0 0.0 5.34 3240 2376 A 109 VAL HGy% A 110 SER HBx 1.0 0.0 4.85 3241 2376 A 109 VAL HGx% A 110 SER HBx 1.0 0.0 4.85 3242 2376 A 110 SER HBy A 109 VAL HGx% 1.0 0.0 4.85 3243 2376 A 109 VAL HGy% A 110 SER HBy 1.0 0.0 4.85 3244 2377 A 111 VAL H A 109 VAL HGx% 1.0 0.0 5.44 3245 2377 A 111 VAL H A 109 VAL HGy% 1.0 0.0 5.44 3246 2378 A 111 VAL HA A 109 VAL HGx% 1.0 0.0 5.44 3247 2378 A 111 VAL HA A 109 VAL HGy% 1.0 0.0 5.44 3248 2379 A 110 SER H A 111 VAL HGx% 1.0 0.0 5.44 3249 2379 A 110 SER H A 111 VAL HGy% 1.0 0.0 5.44 3250 2380 A 110 SER HA A 111 VAL HGx% 1.0 0.0 5.44 3251 2380 A 110 SER HA A 111 VAL HGy% 1.0 0.0 5.44 3252 2381 A 111 VAL HA A 110 SER HBx 1.0 0.0 5.34 3253 2381 A 111 VAL HA A 110 SER HBy 1.0 0.0 5.34 3254 2382 A 110 SER HBx A 111 VAL HGx% 1.0 0.0 4.85 3255 2382 A 110 SER HBy A 111 VAL HGx% 1.0 0.0 4.85 3256 2382 A 111 VAL HGy% A 110 SER HBx 1.0 0.0 4.85 3257 2382 A 111 VAL HGy% A 110 SER HBy 1.0 0.0 4.85 3258 2383 A 111 VAL HA A 112 GLU HGx 1.0 0.0 5.34 3259 2383 A 111 VAL HA A 112 GLU HGy 1.0 0.0 5.34 3260 2384 A 113 PRO HA A 111 VAL HGx% 1.0 0.0 5.44 3261 2384 A 113 PRO HA A 111 VAL HGy% 1.0 0.0 5.44 3262 2385 A 114 ALA H A 111 VAL HGx% 1.0 0.0 5.44 3263 2385 A 114 ALA H A 111 VAL HGy% 1.0 0.0 5.44 3264 2386 A 114 ALA HB% A 112 GLU HBx 1.0 0.0 5.34 3265 2386 A 114 ALA HB% A 112 GLU HBy 1.0 0.0 5.34 3266 2387 A 114 ALA HA A 128 VAL HGx% 1.0 0.0 5.44 3267 2387 A 114 ALA HA A 128 VAL HGy% 1.0 0.0 5.44 3268 2388 A 114 ALA HB% A 116 VAL HGx% 1.0 0.0 5.44 3269 2388 A 114 ALA HB% A 116 VAL HGy% 1.0 0.0 5.44 3270 2389 A 115 ILE H A 116 VAL HGx% 1.0 0.0 5.44 3271 2389 A 115 ILE H A 116 VAL HGy% 1.0 0.0 5.44 3272 2390 A 115 ILE HA A 116 VAL HGx% 1.0 0.0 5.44 3273 2390 A 115 ILE HA A 116 VAL HGy% 1.0 0.0 5.44 3274 2391 A 115 ILE HD1% A 117 ARG HBx 1.0 0.0 5.34 3275 2391 A 115 ILE HD1% A 117 ARG HBy 1.0 0.0 5.34 3276 2392 A 116 VAL HA A 117 ARG HDx 1.0 0.0 5.34 3277 2392 A 116 VAL HA A 117 ARG HDy 1.0 0.0 5.34 3278 2393 A 116 VAL HA A 124 ASP HBx 1.0 0.0 5.34 3279 2393 A 116 VAL HA A 124 ASP HBy 1.0 0.0 5.34 3280 2394 A 116 VAL HB A 121 LEU HDy% 1.0 0.0 5.44 3281 2394 A 116 VAL HB A 121 LEU HDx% 1.0 0.0 5.44 3282 2395 A 116 VAL HGy% A 117 ARG HDx 1.0 0.0 4.76 3283 2395 A 116 VAL HGx% A 117 ARG HDx 1.0 0.0 4.76 3284 2395 A 117 ARG HDy A 116 VAL HGx% 1.0 0.0 4.76 3285 2395 A 116 VAL HGy% A 117 ARG HDy 1.0 0.0 4.76 3286 2396 A 121 LEU HA A 116 VAL HGx% 1.0 0.0 5.44 3287 2396 A 121 LEU HA A 116 VAL HGy% 1.0 0.0 5.44 3288 2397 A 116 VAL HGx% A 121 LEU HBy 1.0 0.0 4.85 3289 2397 A 116 VAL HGy% A 121 LEU HBy 1.0 0.0 4.85 3290 2397 A 121 LEU HBx A 116 VAL HGx% 1.0 0.0 4.85 3291 2397 A 116 VAL HGy% A 121 LEU HBx 1.0 0.0 4.85 3292 2398 A 124 ASP H A 116 VAL HGx% 1.0 0.0 5.44 3293 2398 A 124 ASP H A 116 VAL HGy% 1.0 0.0 5.44 3294 2399 A 116 VAL HGy% A 124 ASP HBx 1.0 0.0 4.76 3295 2399 A 116 VAL HGx% A 124 ASP HBx 1.0 0.0 4.76 3296 2399 A 124 ASP HBy A 116 VAL HGx% 1.0 0.0 4.76 3297 2399 A 116 VAL HGy% A 124 ASP HBy 1.0 0.0 4.76 3298 2400 A 125 LEU HBx A 116 VAL HGx% 1.0 0.0 5.44 3299 2400 A 125 LEU HBx A 116 VAL HGy% 1.0 0.0 5.44 3300 2401 A 125 LEU HG A 116 VAL HGx% 1.0 0.0 5.44 3301 2401 A 125 LEU HG A 116 VAL HGy% 1.0 0.0 5.44 3302 2402 A 116 VAL HGx% A 125 LEU HDy% 1.0 0.0 4.85 3303 2402 A 116 VAL HGy% A 125 LEU HDy% 1.0 0.0 4.85 3304 2402 A 125 LEU HDx% A 116 VAL HGx% 1.0 0.0 4.85 3305 2402 A 125 LEU HDx% A 116 VAL HGy% 1.0 0.0 4.85 3306 2403 A 127 ALA H A 116 VAL HGx% 1.0 0.0 5.44 3307 2403 A 127 ALA H A 116 VAL HGy% 1.0 0.0 5.44 3308 2404 A 127 ALA HB% A 116 VAL HGx% 1.0 0.0 5.44 3309 2404 A 127 ALA HB% A 116 VAL HGy% 1.0 0.0 5.44 3310 2405 A 128 VAL H A 116 VAL HGx% 1.0 0.0 5.44 3311 2405 A 128 VAL H A 116 VAL HGy% 1.0 0.0 5.44 3312 2406 A 128 VAL HB A 116 VAL HGx% 1.0 0.0 5.44 3313 2406 A 128 VAL HB A 116 VAL HGy% 1.0 0.0 5.44 3314 2407 A 116 VAL HGx% A 128 VAL HGx% 1.0 0.0 4.85 3315 2407 A 116 VAL HGy% A 128 VAL HGx% 1.0 0.0 4.85 3316 2407 A 128 VAL HGy% A 116 VAL HGx% 1.0 0.0 4.85 3317 2407 A 116 VAL HGy% A 128 VAL HGy% 1.0 0.0 4.85 3318 2408 A 129 PHE H A 116 VAL HGx% 1.0 0.0 5.44 3319 2408 A 129 PHE H A 116 VAL HGy% 1.0 0.0 5.44 3320 2409 A 129 PHE HD% A 116 VAL HGx% 1.0 0.0 5.44 3321 2409 A 129 PHE HD% A 116 VAL HGy% 1.0 0.0 5.44 3322 2410 A 129 PHE HE% A 116 VAL HGx% 1.0 0.0 5.44 3323 2410 A 129 PHE HE% A 116 VAL HGy% 1.0 0.0 5.44 3324 2411 A 117 ARG H A 120 MET HGx 1.0 0.0 5.34 3325 2411 A 117 ARG H A 120 MET HGy 1.0 0.0 5.34 3326 2412 A 117 ARG H A 124 ASP HBx 1.0 0.0 5.34 3327 2412 A 117 ARG H A 124 ASP HBy 1.0 0.0 5.34 3328 2413 A 117 ARG HA A 121 LEU HDy% 1.0 0.0 5.44 3329 2413 A 117 ARG HA A 121 LEU HDx% 1.0 0.0 5.44 3330 2414 A 120 MET H A 117 ARG HBx 1.0 0.0 5.34 3331 2414 A 120 MET H A 117 ARG HBy 1.0 0.0 5.34 3332 2415 A 120 MET HE% A 117 ARG HDx 1.0 0.0 5.34 3333 2415 A 120 MET HE% A 117 ARG HDy 1.0 0.0 5.34 3334 2416 A 118 GLY H A 121 LEU HDy% 1.0 0.0 5.44 3335 2416 A 118 GLY H A 121 LEU HDx% 1.0 0.0 5.44 3336 2417 A 118 GLY HAy A 121 LEU HDy% 1.0 0.0 4.76 3337 2417 A 118 GLY HAx A 121 LEU HDy% 1.0 0.0 4.76 3338 2417 A 121 LEU HDx% A 118 GLY HAy 1.0 0.0 4.76 3339 2417 A 118 GLY HAx A 121 LEU HDx% 1.0 0.0 4.76 3340 2418 A 119 THR H A 121 LEU HDy% 1.0 0.0 5.44 3341 2418 A 119 THR H A 121 LEU HDx% 1.0 0.0 5.44 3342 2419 A 119 THR HB A 120 MET HGx 1.0 0.0 5.34 3343 2419 A 120 MET HGy A 119 THR HB 1.0 0.0 5.34 3344 2420 A 119 THR HG2% A 120 MET HGx 1.0 0.0 5.34 3345 2420 A 119 THR HG2% A 120 MET HGy 1.0 0.0 5.34 3346 2421 A 120 MET HA A 121 LEU HDy% 1.0 0.0 5.44 3347 2421 A 120 MET HA A 121 LEU HDx% 1.0 0.0 5.44 3348 2422 A 120 MET HBx A 123 ASP HBx 1.0 0.0 5.34 3349 2422 A 120 MET HBy A 123 ASP HBx 1.0 0.0 5.34 3350 2422 A 123 ASP HBy A 120 MET HBx 1.0 0.0 5.34 3351 2422 A 120 MET HBy A 123 ASP HBy 1.0 0.0 5.34 3352 2423 A 121 LEU H A 120 MET HGx 1.0 0.0 5.34 3353 2423 A 121 LEU H A 120 MET HGy 1.0 0.0 5.34 3354 2424 A 121 LEU HA A 124 ASP HBx 1.0 0.0 5.34 3355 2424 A 121 LEU HA A 124 ASP HBy 1.0 0.0 5.34 3356 2425 A 122 ARG H A 121 LEU HDy% 1.0 0.0 5.44 3357 2425 A 122 ARG H A 121 LEU HDx% 1.0 0.0 5.44 3358 2426 A 122 ARG HA A 121 LEU HDy% 1.0 0.0 5.44 3359 2426 A 121 LEU HDx% A 122 ARG HA 1.0 0.0 5.44 3360 2427 A 127 ALA HB% A 124 ASP HBx 1.0 0.0 5.34 3361 2427 A 127 ALA HB% A 124 ASP HBy 1.0 0.0 5.34 3362 2428 A 125 LEU HBy A 126 GLN HGx 1.0 0.0 5.34 3363 2428 A 125 LEU HBy A 126 GLN HGy 1.0 0.0 5.34 3364 2429 A 127 ALA H A 125 LEU HDy% 1.0 0.0 5.44 3365 2429 A 127 ALA H A 125 LEU HDx% 1.0 0.0 5.44 3366 2430 A 128 VAL H A 125 LEU HDy% 1.0 0.0 5.44 3367 2430 A 128 VAL H A 125 LEU HDx% 1.0 0.0 5.44 3368 2431 A 128 VAL HB A 125 LEU HDy% 1.0 0.0 5.44 3369 2431 A 128 VAL HB A 125 LEU HDx% 1.0 0.0 5.44 3370 2432 A 125 LEU HDx% A 128 VAL HGx% 1.0 0.0 5.37 3371 2432 A 125 LEU HDy% A 128 VAL HGx% 1.0 0.0 5.37 3372 2432 A 128 VAL HGy% A 125 LEU HDy% 1.0 0.0 5.37 3373 2432 A 125 LEU HDx% A 128 VAL HGy% 1.0 0.0 5.37 3374 2433 A 129 PHE H A 125 LEU HDy% 1.0 0.0 5.44 3375 2433 A 129 PHE H A 125 LEU HDx% 1.0 0.0 5.44 3376 2434 A 125 LEU HDy% A 129 PHE HBx 1.0 0.0 4.85 3377 2434 A 125 LEU HDx% A 129 PHE HBx 1.0 0.0 4.85 3378 2434 A 129 PHE HBy A 125 LEU HDy% 1.0 0.0 4.85 3379 2434 A 125 LEU HDx% A 129 PHE HBy 1.0 0.0 4.85 3380 2435 A 132 PHE HA A 125 LEU HDy% 1.0 0.0 5.44 3381 2435 A 132 PHE HA A 125 LEU HDx% 1.0 0.0 5.44 3382 2436 A 133 ARG H A 125 LEU HDy% 1.0 0.0 5.44 3383 2436 A 133 ARG H A 125 LEU HDx% 1.0 0.0 5.44 3384 2437 A 134 THR HG2% A 125 LEU HDy% 1.0 0.0 5.44 3385 2437 A 134 THR HG2% A 125 LEU HDx% 1.0 0.0 5.44 3386 2438 A 126 GLN H A 126 GLN HGx 1.0 0.0 5.34 3387 2438 A 126 GLN H A 126 GLN HGy 1.0 0.0 5.34 3388 2439 A 126 GLN HA A 130 PRO HBy 1.0 0.0 5.34 3389 2439 A 126 GLN HA A 130 PRO HBx 1.0 0.0 5.34 3390 2440 A 128 VAL H A 126 GLN HBx 1.0 0.0 5.34 3391 2440 A 128 VAL H A 126 GLN HBy 1.0 0.0 5.34 3392 2441 A 127 ALA HA A 126 GLN HGx 1.0 0.0 5.34 3393 2441 A 126 GLN HGy A 127 ALA HA 1.0 0.0 5.34 3394 2442 A 126 GLN HGy A 130 PRO HBy 1.0 0.0 5.18 3395 2442 A 126 GLN HGx A 130 PRO HBy 1.0 0.0 5.18 3396 2442 A 130 PRO HBx A 126 GLN HGx 1.0 0.0 5.18 3397 2442 A 126 GLN HGy A 130 PRO HBx 1.0 0.0 5.18 3398 2443 A 127 ALA H A 128 VAL HGx% 1.0 0.0 5.44 3399 2443 A 127 ALA H A 128 VAL HGy% 1.0 0.0 5.44 3400 2444 A 127 ALA HA A 128 VAL HGx% 1.0 0.0 5.44 3401 2444 A 128 VAL HGy% A 127 ALA HA 1.0 0.0 5.44 3402 2445 A 129 PHE HA A 128 VAL HGx% 1.0 0.0 5.44 3403 2445 A 129 PHE HA A 128 VAL HGy% 1.0 0.0 5.44 3404 2446 A 128 VAL HGy% A 129 PHE HBx 1.0 0.0 5.28 3405 2446 A 128 VAL HGx% A 129 PHE HBx 1.0 0.0 5.28 3406 2446 A 129 PHE HBy A 128 VAL HGx% 1.0 0.0 5.28 3407 2446 A 128 VAL HGy% A 129 PHE HBy 1.0 0.0 5.28 3408 2447 A 132 PHE H A 129 PHE HBx 1.0 0.0 5.34 3409 2447 A 132 PHE H A 129 PHE HBy 1.0 0.0 5.34 3410 2448 A 131 SER H A 130 PRO HDx 1.0 0.0 4.96 3411 2448 A 131 SER H A 130 PRO HDy 1.0 0.0 4.96 3412 2449 A 132 PHE HE% A 133 ARG HBx 1.0 0.0 5.34 3413 2449 A 132 PHE HE% A 133 ARG HBy 1.0 0.0 5.34 3414 2450 A 145 GLU H A 143 SER HBy 1.0 0.0 5.34 3415 2450 A 145 GLU H A 143 SER HBx 1.0 0.0 5.34 3416 2451 A 146 ASN H A 143 SER HBy 1.0 0.0 5.34 3417 2451 A 146 ASN H A 143 SER HBx 1.0 0.0 5.34 3418 2452 A 147 ALA HB% A 146 ASN HBx 1.0 0.0 5.34 3419 2452 A 147 ALA HB% A 146 ASN HBy 1.0 0.0 5.34 3420 2453 A 147 ALA H A 148 GLN HBx 1.0 0.0 5.34 3421 2453 A 147 ALA H A 148 GLN HBy 1.0 0.0 5.34 3422 2454 A 147 ALA HB% A 148 GLN HBx 1.0 0.0 5.34 3423 2454 A 147 ALA HB% A 148 GLN HBy 1.0 0.0 5.34 3424 2455 A 147 ALA HB% A 148 GLN HGy 1.0 0.0 5.34 3425 2455 A 147 ALA HB% A 148 GLN HGx 1.0 0.0 5.34 3426 2456 A 148 GLN H A 148 GLN HGy 1.0 0.0 5.34 3427 2456 A 148 GLN H A 148 GLN HGx 1.0 0.0 5.34 3428 2457 A 148 GLN HA A 149 MET HGx 1.0 0.0 5.34 3429 2457 A 148 GLN HA A 149 MET HGy 1.0 0.0 5.34 3430 2458 A 149 MET H A 148 GLN HGy 1.0 0.0 5.34 3431 2458 A 149 MET H A 148 GLN HGx 1.0 0.0 5.34 3432 2459 A 150 ALA H A 149 MET HGx 1.0 0.0 5.34 3433 2459 A 150 ALA H A 149 MET HGy 1.0 0.0 5.34 3434 2460 A 149 MET HGx A 152 GLU HBx 1.0 0.0 5.34 3435 2460 A 149 MET HGy A 152 GLU HBx 1.0 0.0 5.34 3436 2460 A 152 GLU HBy A 149 MET HGx 1.0 0.0 5.34 3437 2460 A 152 GLU HBy A 149 MET HGy 1.0 0.0 5.34 3438 2461 A 151 ARG H A 155 LEU HDy% 1.0 0.0 5.44 3439 2461 A 151 ARG H A 155 LEU HDx% 1.0 0.0 5.44 3440 2462 A 151 ARG HBx A 152 GLU HBx 1.0 0.0 5.34 3441 2462 A 152 GLU HBy A 151 ARG HBx 1.0 0.0 5.34 3442 2462 A 152 GLU HBy A 151 ARG HBy 1.0 0.0 5.34 3443 2462 A 151 ARG HBy A 152 GLU HBx 1.0 0.0 5.34 3444 2463 A 151 ARG HGx A 155 LEU HDy% 1.0 0.0 4.76 3445 2463 A 151 ARG HGy A 155 LEU HDy% 1.0 0.0 4.76 3446 2463 A 155 LEU HDx% A 151 ARG HGy 1.0 0.0 4.76 3447 2463 A 155 LEU HDx% A 151 ARG HGx 1.0 0.0 4.76 3448 2464 A 151 ARG HDx A 155 LEU HDy% 1.0 0.0 4.85 3449 2464 A 151 ARG HDy A 155 LEU HDy% 1.0 0.0 4.85 3450 2464 A 155 LEU HDx% A 151 ARG HDx 1.0 0.0 4.85 3451 2464 A 155 LEU HDx% A 151 ARG HDy 1.0 0.0 4.85 3452 2465 A 152 GLU H A 155 LEU HDy% 1.0 0.0 5.44 3453 2465 A 152 GLU H A 155 LEU HDx% 1.0 0.0 5.44 3454 2466 A 152 GLU HA A 155 LEU HDy% 1.0 0.0 5.44 3455 2466 A 152 GLU HA A 155 LEU HDx% 1.0 0.0 5.44 3456 2467 A 152 GLU HBy A 155 LEU HDy% 1.0 0.0 5.44 3457 2467 A 152 GLU HBx A 155 LEU HDy% 1.0 0.0 5.44 3458 2467 A 155 LEU HDx% A 152 GLU HBx 1.0 0.0 5.44 3459 2467 A 152 GLU HBy A 155 LEU HDx% 1.0 0.0 5.44 3460 2468 A 155 LEU HG A 152 GLU HGy 1.0 0.0 5.34 3461 2468 A 155 LEU HG A 152 GLU HGx 1.0 0.0 5.34 3462 2469 A 152 GLU HGx A 155 LEU HDy% 1.0 0.0 4.85 3463 2469 A 152 GLU HGy A 155 LEU HDy% 1.0 0.0 4.85 3464 2469 A 155 LEU HDx% A 152 GLU HGy 1.0 0.0 4.85 3465 2469 A 155 LEU HDx% A 152 GLU HGx 1.0 0.0 4.85 3466 2470 A 153 ARG HDx A 157 LEU HDy% 1.0 0.0 5.44 3467 2470 A 153 ARG HDy A 157 LEU HDy% 1.0 0.0 5.44 3468 2470 A 157 LEU HDx% A 153 ARG HDx 1.0 0.0 5.44 3469 2470 A 153 ARG HDy A 157 LEU HDx% 1.0 0.0 5.44 3470 2471 A 154 PHE H A 155 LEU HDy% 1.0 0.0 5.44 3471 2471 A 154 PHE H A 155 LEU HDx% 1.0 0.0 5.44 3472 2472 A 154 PHE H A 157 LEU HDy% 1.0 0.0 5.44 3473 2472 A 154 PHE H A 157 LEU HDx% 1.0 0.0 5.44 3474 2473 A 154 PHE HA A 157 LEU HDy% 1.0 0.0 5.44 3475 2473 A 154 PHE HA A 157 LEU HDx% 1.0 0.0 5.44 3476 2474 A 154 PHE HA A 158 VAL HGx% 1.0 0.0 5.44 3477 2474 A 154 PHE HA A 158 VAL HGy% 1.0 0.0 5.44 3478 2475 A 154 PHE HBx A 155 LEU HDy% 1.0 0.0 5.44 3479 2475 A 154 PHE HBy A 155 LEU HDy% 1.0 0.0 5.44 3480 2475 A 155 LEU HDx% A 154 PHE HBx 1.0 0.0 5.44 3481 2475 A 154 PHE HBy A 155 LEU HDx% 1.0 0.0 5.44 3482 2476 A 154 PHE HZ A 157 LEU HDy% 1.0 0.0 5.44 3483 2476 A 154 PHE HZ A 157 LEU HDx% 1.0 0.0 5.44 3484 2477 A 155 LEU HA A 158 VAL HGx% 1.0 0.0 5.44 3485 2477 A 155 LEU HA A 158 VAL HGy% 1.0 0.0 5.44 3486 2478 A 158 VAL H A 155 LEU HDy% 1.0 0.0 5.44 3487 2478 A 158 VAL H A 155 LEU HDx% 1.0 0.0 5.44 3488 2479 A 158 VAL HB A 155 LEU HDy% 1.0 0.0 5.44 3489 2479 A 158 VAL HB A 155 LEU HDx% 1.0 0.0 5.44 3490 2480 A 155 LEU HDy% A 158 VAL HGx% 1.0 0.0 5.37 3491 2480 A 155 LEU HDx% A 158 VAL HGx% 1.0 0.0 5.37 3492 2480 A 158 VAL HGy% A 155 LEU HDy% 1.0 0.0 5.37 3493 2480 A 155 LEU HDx% A 158 VAL HGy% 1.0 0.0 5.37 3494 2481 A 156 SER H A 158 VAL HGx% 1.0 0.0 5.44 3495 2481 A 156 SER H A 158 VAL HGy% 1.0 0.0 5.44 3496 2482 A 157 LEU H A 158 VAL HGx% 1.0 0.0 5.44 3497 2482 A 157 LEU H A 158 VAL HGy% 1.0 0.0 5.44 3498 2483 A 157 LEU HA A 158 VAL HGx% 1.0 0.0 5.44 3499 2483 A 157 LEU HA A 158 VAL HGy% 1.0 0.0 5.44 3500 2484 A 157 LEU HBx A 158 VAL HGx% 1.0 0.0 4.85 3501 2484 A 157 LEU HBy A 158 VAL HGx% 1.0 0.0 4.85 3502 2484 A 158 VAL HGy% A 157 LEU HBy 1.0 0.0 4.85 3503 2484 A 157 LEU HBx A 158 VAL HGy% 1.0 0.0 4.85 3504 2485 A 158 VAL H A 157 LEU HDy% 1.0 0.0 5.44 3505 2485 A 158 VAL H A 157 LEU HDx% 1.0 0.0 5.44 3506 2486 A 157 LEU HDx% A 158 VAL HGx% 1.0 0.0 4.85 3507 2486 A 157 LEU HDy% A 158 VAL HGx% 1.0 0.0 4.85 3508 2486 A 158 VAL HGy% A 157 LEU HDy% 1.0 0.0 4.85 3509 2486 A 157 LEU HDx% A 158 VAL HGy% 1.0 0.0 4.85 3510 2487 A 157 LEU HDx% A 160 LYS HBx 1.0 0.0 5.44 3511 2487 A 157 LEU HDy% A 160 LYS HBx 1.0 0.0 5.44 3512 2487 A 160 LYS HBy A 157 LEU HDy% 1.0 0.0 5.44 3513 2487 A 160 LYS HBy A 157 LEU HDx% 1.0 0.0 5.44 3514 2488 A 157 LEU HDx% A 160 LYS HGy 1.0 0.0 4.85 3515 2488 A 160 LYS HGx A 157 LEU HDy% 1.0 0.0 4.85 3516 2488 A 157 LEU HDx% A 160 LYS HGx 1.0 0.0 4.85 3517 2488 A 157 LEU HDy% A 160 LYS HGy 1.0 0.0 4.85 3518 2489 A 157 LEU HDy% A 160 LYS HEx 1.0 0.0 5.44 3519 2489 A 157 LEU HDx% A 160 LYS HEx 1.0 0.0 5.44 3520 2489 A 160 LYS HEy A 157 LEU HDy% 1.0 0.0 5.44 3521 2489 A 157 LEU HDx% A 160 LYS HEy 1.0 0.0 5.44 3522 2490 A 157 LEU HDx% A 161 GLN HBx 1.0 0.0 4.53 3523 2490 A 157 LEU HDy% A 161 GLN HBx 1.0 0.0 4.53 3524 2490 A 161 GLN HBy A 157 LEU HDy% 1.0 0.0 4.53 3525 2490 A 157 LEU HDx% A 161 GLN HBy 1.0 0.0 4.53 3526 2491 A 157 LEU HDx% A 161 GLN HE2x 1.0 0.0 4.53 3527 2491 A 161 GLN HE2y A 157 LEU HDy% 1.0 0.0 4.53 3528 2491 A 157 LEU HDx% A 161 GLN HE2y 1.0 0.0 4.53 3529 2491 A 157 LEU HDy% A 161 GLN HE2x 1.0 0.0 4.53 3530 2492 A 158 VAL HA A 161 GLN HGx 1.0 0.0 5.34 3531 2492 A 158 VAL HA A 161 GLN HGy 1.0 0.0 5.34 3532 2493 A 158 VAL HGx% A 159 LEU HBy 1.0 0.0 4.85 3533 2493 A 158 VAL HGy% A 159 LEU HBy 1.0 0.0 4.85 3534 2493 A 159 LEU HBx A 158 VAL HGx% 1.0 0.0 4.85 3535 2493 A 158 VAL HGy% A 159 LEU HBx 1.0 0.0 4.85 3536 2494 A 159 LEU HG A 158 VAL HGx% 1.0 0.0 5.44 3537 2494 A 159 LEU HG A 158 VAL HGy% 1.0 0.0 5.44 3538 2495 A 162 GLU H A 158 VAL HGx% 1.0 0.0 5.44 3539 2495 A 162 GLU H A 158 VAL HGy% 1.0 0.0 5.44 3540 2496 A 158 VAL HGy% A 162 GLU HGx 1.0 0.0 4.85 3541 2496 A 158 VAL HGx% A 162 GLU HGx 1.0 0.0 4.85 3542 2496 A 162 GLU HGy A 158 VAL HGx% 1.0 0.0 4.85 3543 2496 A 158 VAL HGy% A 162 GLU HGy 1.0 0.0 4.85 3544 2497 A 161 GLN H A 159 LEU HBy 1.0 0.0 5.34 3545 2497 A 161 GLN H A 159 LEU HBx 1.0 0.0 5.34 3546 2498 A 159 LEU HG A 162 GLU HGx 1.0 0.0 5.34 3547 2498 A 159 LEU HG A 162 GLU HGy 1.0 0.0 5.34 3548 2499 A 159 LEU HDx% A 160 LYS HGy 1.0 0.0 5.34 3549 2499 A 159 LEU HDx% A 160 LYS HGx 1.0 0.0 5.34 3550 2500 A 161 GLN HA A 160 LYS HGy 1.0 0.0 5.34 3551 2500 A 161 GLN HA A 160 LYS HGx 1.0 0.0 5.34 3552 2501 A 160 LYS HGy A 161 GLN HBx 1.0 0.0 5.18 3553 2501 A 160 LYS HGx A 161 GLN HBx 1.0 0.0 5.18 3554 2501 A 161 GLN HBy A 160 LYS HGy 1.0 0.0 5.18 3555 2501 A 161 GLN HBy A 160 LYS HGx 1.0 0.0 5.18 3556 2502 A 160 LYS HGx A 163 GLU HBx 1.0 0.0 5.34 3557 2502 A 160 LYS HGy A 163 GLU HBx 1.0 0.0 5.34 3558 2502 A 163 GLU HBy A 160 LYS HGy 1.0 0.0 5.34 3559 2502 A 163 GLU HBy A 160 LYS HGx 1.0 0.0 5.34 3560 2503 A 160 LYS HGx A 163 GLU HGx 1.0 0.0 5.18 3561 2503 A 160 LYS HGy A 163 GLU HGx 1.0 0.0 5.18 3562 2503 A 163 GLU HGy A 160 LYS HGy 1.0 0.0 5.18 3563 2503 A 160 LYS HGx A 163 GLU HGy 1.0 0.0 5.18 3564 2504 A 164 GLN H A 160 LYS HGy 1.0 0.0 5.34 3565 2504 A 164 GLN H A 160 LYS HGx 1.0 0.0 5.34 3566 2505 A 160 LYS HGx A 164 GLN HBx 1.0 0.0 5.34 3567 2505 A 160 LYS HGy A 164 GLN HBx 1.0 0.0 5.34 3568 2505 A 164 GLN HBy A 160 LYS HGy 1.0 0.0 5.34 3569 2505 A 164 GLN HBy A 160 LYS HGx 1.0 0.0 5.34 3570 2506 A 165 ARG H A 161 GLN HGx 1.0 0.0 5.34 3571 2506 A 165 ARG H A 161 GLN HGy 1.0 0.0 5.34 3572 2507 A 161 GLN HE2y A 164 GLN HBx 1.0 0.0 5.34 3573 2507 A 161 GLN HE2x A 164 GLN HBx 1.0 0.0 5.34 3574 2507 A 164 GLN HBy A 161 GLN HE2x 1.0 0.0 5.34 3575 2507 A 164 GLN HBy A 161 GLN HE2y 1.0 0.0 5.34 3576 2508 A 164 GLN H A 163 GLU HGx 1.0 0.0 5.34 3577 2508 A 164 GLN H A 163 GLU HGy 1.0 0.0 5.34 3578 2509 A 164 GLN HBx A 165 ARG HGx 1.0 0.0 5.34 3579 2509 A 164 GLN HBy A 165 ARG HGx 1.0 0.0 5.34 3580 2509 A 165 ARG HGy A 164 GLN HBx 1.0 0.0 5.34 3581 2509 A 164 GLN HBy A 165 ARG HGy 1.0 0.0 5.34 3582 2510 A 165 ARG H A 164 GLN HGx 1.0 0.0 5.34 3583 2510 A 165 ARG H A 164 GLN HGy 1.0 0.0 5.34 3584 2511 A 169 ALA HA A 171 VAL HGx% 1.0 0.0 5.44 3585 2511 A 169 ALA HA A 171 VAL HGy% 1.0 0.0 5.44 3586 2512 A 171 VAL HB A 172 PHE HBy 1.0 0.0 5.34 3587 2512 A 171 VAL HB A 172 PHE HBx 1.0 0.0 5.34 3588 2513 A 171 VAL HGy% A 172 PHE HBy 1.0 0.0 5.28 3589 2513 A 171 VAL HGx% A 172 PHE HBy 1.0 0.0 5.28 3590 2513 A 172 PHE HBx A 171 VAL HGx% 1.0 0.0 5.28 3591 2513 A 171 VAL HGy% A 172 PHE HBx 1.0 0.0 5.28 3592 2514 A 171 VAL HGx% A 173 GLN HGx 1.0 0.0 5.44 3593 2514 A 173 GLN HGy A 171 VAL HGx% 1.0 0.0 5.44 3594 2514 A 173 GLN HGy A 171 VAL HGy% 1.0 0.0 5.44 3595 2514 A 171 VAL HGy% A 173 GLN HGx 1.0 0.0 5.44 3596 2515 A 184 PHE HD% A 182 LEU HBy 1.0 0.0 5.34 3597 2515 A 184 PHE HD% A 182 LEU HBx 1.0 0.0 5.34 3598 2516 A 184 PHE HE% A 182 LEU HBy 1.0 0.0 5.34 3599 2516 A 182 LEU HBx A 184 PHE HE% 1.0 0.0 5.34 3600 2517 A 182 LEU HDy% A 183 TYR HBy 1.0 0.0 4.85 3601 2517 A 182 LEU HDx% A 183 TYR HBy 1.0 0.0 4.85 3602 2517 A 183 TYR HBx A 182 LEU HDy% 1.0 0.0 4.85 3603 2517 A 182 LEU HDx% A 183 TYR HBx 1.0 0.0 4.85 3604 2518 A 183 TYR HE% A 182 LEU HDy% 1.0 0.0 5.44 3605 2518 A 183 TYR HE% A 182 LEU HDx% 1.0 0.0 5.44 3606 2519 A 184 PHE H A 182 LEU HDy% 1.0 0.0 5.44 3607 2519 A 184 PHE H A 182 LEU HDx% 1.0 0.0 5.44 3608 2520 A 182 LEU HDy% A 184 PHE HBx 1.0 0.0 5.28 3609 2520 A 182 LEU HDx% A 184 PHE HBx 1.0 0.0 5.28 3610 2520 A 184 PHE HBy A 182 LEU HDy% 1.0 0.0 5.28 3611 2520 A 182 LEU HDx% A 184 PHE HBy 1.0 0.0 5.28 3612 2521 A 184 PHE HE% A 182 LEU HDy% 1.0 0.0 5.44 3613 2521 A 184 PHE HE% A 182 LEU HDx% 1.0 0.0 5.44 3614 2522 A 183 TYR HD% A 185 GLN HBy 1.0 0.0 5.34 3615 2522 A 183 TYR HD% A 185 GLN HBx 1.0 0.0 5.34 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 PHE C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -72.5 -52.5 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LEU N 1.0 -52.2 -32.2 PSI 3 3 A 3 LEU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -73.7 -53.7 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -55.3 -35.3 PSI 5 5 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -73.8 -50.8 PHI 6 6 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 TYR N 1.0 -59.8 -26.0 PSI 7 7 A 5 GLU C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -70.4 -50.4 PHI 8 8 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 THR N 1.0 -55.6 -34.6 PSI 9 9 A 6 TYR C A 7 THR N A 7 THR CA A 7 THR C 1.0 -71.7 -51.7 PHI 10 10 A 7 THR N A 7 THR CA A 7 THR C A 8 TYR N 1.0 -54.3 -29.3 PSI 11 11 A 7 THR C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -74.5 -51.5 PHI 12 12 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 TRP N 1.0 -58.2 -32.0 PSI 13 13 A 8 TYR C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -73.9 -53.9 PHI 14 14 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 LYS N 1.0 -47.3 -27.1 PSI 15 15 A 9 TRP C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -75.4 -54.4 PHI 16 16 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -55.4 -25.2 PSI 17 17 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -78.7 -54.1 PHI 18 18 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ALA N 1.0 -53.5 -24.5 PSI 19 19 A 11 ILE C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -71.2 -51.2 PHI 20 20 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -58.2 -35.0 PSI 21 21 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -72.0 -52.0 PHI 22 22 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 HIS N 1.0 -50.8 -30.8 PSI 23 23 A 13 ALA C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -74.6 -54.6 PHI 24 24 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 LEU N 1.0 -58.0 -34.2 PSI 25 25 A 14 HIS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -79.8 -51.8 PHI 26 26 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 VAL N 1.0 -55.3 -14.9 PSI 27 27 A 15 LEU C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -76.2 -51.6 PHI 28 28 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ASN N 1.0 -67.1 -22.5 PSI 29 29 A 16 VAL C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -79.0 -58.6 PHI 30 30 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 SER N 1.0 -47.5 8.3 PSI 31 31 A 17 ASN C A 18 SER N A 18 SER CA A 18 SER C 1.0 -120.3 -68.3 PHI 32 32 A 18 SER N A 18 SER CA A 18 SER C A 19 GLY N 1.0 -15.9 33.1 PSI 33 33 A 18 SER C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 62.0 117.0 PHI 34 34 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 TYR N 1.0 -24.6 45.6 PSI 35 35 A 21 GLY C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -90.3 -70.3 PHI 36 36 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ILE N 1.0 106.2 142.0 PSI 37 37 A 22 VAL C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -121.4 -69.4 PHI 38 38 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLN N 1.0 -58.0 -5.6 PSI 39 39 A 23 ILE C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -173.8 -140.6 PHI 40 40 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 ALA N 1.0 116.3 165.3 PSI 41 41 A 24 GLN C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -140.3 -52.7 PHI 42 42 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLY N 1.0 105.2 171.8 PSI 43 43 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -139.3 -65.3 PHI 44 44 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 GLU N 1.0 -59.4 35.0 PSI 45 45 A 29 ASP C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -151.0 -90.2 PHI 46 46 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 124.1 172.9 PSI 47 47 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -151.3 -101.3 PHI 48 48 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 TRP N 1.0 99.8 164.8 PSI 49 49 A 31 ILE C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -145.8 -93.0 PHI 50 50 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 LEU N 1.0 105.7 149.7 PSI 51 51 A 32 TRP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -162.4 -104.6 PHI 52 52 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLU N 1.0 116.7 164.1 PSI 53 53 A 33 LEU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -156.5 -69.9 PHI 54 54 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ALA N 1.0 100.7 150.3 PSI 55 55 A 34 GLU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -103.3 -48.3 PHI 56 56 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 PRO N 1.0 105.6 171.2 PSI 57 57 A 36 PRO C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -78.0 -35.4 PHI 58 58 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 LYS N 1.0 -57.9 4.9 PSI 59 59 A 37 ASP C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 44.1 77.5 PHI 60 60 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 SER N 1.0 -2.4 82.4 PSI 61 61 A 38 LYS C A 39 SER N A 39 SER CA A 39 SER C 1.0 -144.9 -42.5 PHI 62 62 A 39 SER N A 39 SER CA A 39 SER C A 40 SER N 1.0 125.0 182.4 PSI 63 63 A 39 SER C A 40 SER N A 40 SER CA A 40 SER C 1.0 -105.0 -41.2 PHI 64 64 A 40 SER N A 40 SER CA A 40 SER C A 41 HIS N 1.0 -47.7 -1.5 PSI 65 65 A 41 HIS C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -143.0 -49.4 PHI 66 66 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 LEU N 1.0 -65.1 -10.1 PSI 67 67 A 42 ASP C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -157.9 -119.7 PHI 68 68 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 132.0 166.4 PSI 69 69 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -159.1 -114.7 PHI 70 70 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ARG N 1.0 118.4 148.6 PSI 71 71 A 44 VAL C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -143.9 -93.9 PHI 72 72 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LEU N 1.0 102.7 160.1 PSI 73 73 A 45 ARG C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -150.1 -79.3 PHI 74 74 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 TYR N 1.0 94.0 144.4 PSI 75 75 A 46 LEU C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -136.5 -77.7 PHI 76 76 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 LYS N 1.0 94.1 150.5 PSI 77 77 A 47 TYR C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -125.9 -80.1 PHI 78 78 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 HIS N 1.0 94.6 145.8 PSI 79 79 A 48 LYS C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -151.7 -73.5 PHI 80 80 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 ASP N 1.0 89.2 150.4 PSI 81 81 A 49 HIS C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -128.5 -56.9 PHI 82 82 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LEU N 1.0 98.6 151.6 PSI 83 83 A 50 ASP C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -171.8 -61.6 PHI 84 84 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASP N 1.0 101.5 200.3 PSI 85 85 A 51 LEU C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -107.7 -52.7 PHI 86 86 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PHE N 1.0 -54.7 -20.1 PSI 87 87 A 52 ASP C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -189.7 -64.1 PHI 88 88 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ARG N 1.0 119.9 192.5 PSI 89 89 A 53 PHE C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -80.2 -49.0 PHI 90 90 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLN N 1.0 -53.4 -15.4 PSI 91 91 A 54 ARG C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -75.8 -55.2 PHI 92 92 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLU N 1.0 -53.3 -33.3 PSI 93 93 A 55 GLN C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -77.7 -57.3 PHI 94 94 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 MET N 1.0 -52.0 -25.6 PSI 95 95 A 56 GLU C A 57 MET N A 57 MET CA A 57 MET C 1.0 -74.9 -51.5 PHI 96 96 A 57 MET N A 57 MET CA A 57 MET C A 58 VAL N 1.0 -51.9 -24.9 PSI 97 97 A 57 MET C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -72.4 -52.4 PHI 98 98 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ARG N 1.0 -51.8 -31.8 PSI 99 99 A 58 VAL C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -71.2 -51.2 PHI 100 100 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ASP N 1.0 -55.8 -26.4 PSI 101 101 A 59 ARG C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -76.6 -51.0 PHI 102 102 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ILE N 1.0 -54.1 -29.1 PSI 103 103 A 60 ASP C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -74.2 -54.2 PHI 104 104 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLU N 1.0 -54.6 -30.8 PSI 105 105 A 61 ILE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -70.6 -49.0 PHI 106 106 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLU N 1.0 -54.8 -24.6 PSI 107 107 A 62 GLU C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -76.6 -56.6 PHI 108 108 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLN N 1.0 -54.6 -33.2 PSI 109 109 A 63 GLU C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -75.7 -54.3 PHI 110 110 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 ALA N 1.0 -59.6 -17.6 PSI 111 111 A 64 GLN C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -77.5 -52.3 PHI 112 112 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLU N 1.0 -51.7 -20.7 PSI 113 113 A 65 ALA C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -76.0 -56.0 PHI 114 114 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ARG N 1.0 -49.4 -29.4 PSI 115 115 A 66 GLU C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -76.6 -54.0 PHI 116 116 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 VAL N 1.0 -59.0 -26.4 PSI 117 117 A 67 ARG C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -72.9 -52.9 PHI 118 118 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLU N 1.0 -58.2 -30.4 PSI 119 119 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -77.6 -53.6 PHI 120 120 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ARG N 1.0 -53.5 -33.5 PSI 121 121 A 69 GLU C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -73.8 -53.8 PHI 122 122 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 VAL N 1.0 -48.5 -28.5 PSI 123 123 A 70 ARG C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -78.2 -57.2 PHI 124 124 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ARG N 1.0 -53.0 -33.0 PSI 125 125 A 71 VAL C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -71.0 -51.0 PHI 126 126 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 HIS N 1.0 -55.5 -30.3 PSI 127 127 A 72 ARG C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -73.6 -53.6 PHI 128 128 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 GLN N 1.0 -51.7 -29.7 PSI 129 129 A 73 HIS C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -73.4 -53.4 PHI 130 130 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LEU N 1.0 -59.2 -18.8 PSI 131 131 A 74 GLN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -120.8 -70.8 PHI 132 132 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 GLY N 1.0 -18.0 21.8 PSI 133 133 A 75 LEU C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 47.0 116.0 PHI 134 134 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 ARG N 1.0 -3.1 49.5 PSI 135 135 A 76 GLY C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -151.4 -46.0 PHI 136 136 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ARG N 1.0 71.0 177.2 PSI 137 137 A 77 ARG C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -90.1 -62.3 PHI 138 138 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ARG N 1.0 -52.9 -15.9 PSI 139 139 A 78 ARG C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -187.9 -109.7 PHI 140 140 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 MET N 1.0 133.9 171.9 PSI 141 141 A 79 ARG C A 80 MET N A 80 MET CA A 80 MET C 1.0 -181.2 -100.0 PHI 142 142 A 80 MET N A 80 MET CA A 80 MET C A 81 LYS N 1.0 111.5 164.1 PSI 143 143 A 80 MET C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -160.2 -78.4 PHI 144 144 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 LEU N 1.0 117.4 143.8 PSI 145 145 A 81 LYS C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -142.5 -84.5 PHI 146 146 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 108.5 147.7 PSI 147 147 A 82 LEU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -130.7 -74.9 PHI 148 148 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 ASN N 1.0 87.0 148.6 PSI 149 149 A 83 LEU C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -154.4 -86.6 PHI 150 150 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 VAL N 1.0 108.5 163.9 PSI 151 151 A 84 ASN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -133.0 -90.0 PHI 152 152 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 PHE N 1.0 96.0 155.6 PSI 153 153 A 85 VAL C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -140.8 -65.6 PHI 154 154 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 PHE N 1.0 94.6 156.2 PSI 155 155 A 86 PHE C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -129.0 -71.6 PHI 156 156 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 SER N 1.0 103.7 158.5 PSI 157 157 A 87 PHE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -166.2 -42.6 PHI 158 158 A 88 SER N A 88 SER CA A 88 SER C A 89 THR N 1.0 87.3 169.1 PSI 159 159 A 88 SER C A 89 THR N A 89 THR CA A 89 THR C 1.0 -103.9 -67.1 PHI 160 160 A 89 THR N A 89 THR CA A 89 THR C A 90 GLU N 1.0 -55.9 -28.9 PSI 161 161 A 89 THR C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -187.2 -120.0 PHI 162 162 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 131.9 180.1 PSI 163 163 A 90 GLU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -116.0 -62.8 PHI 164 164 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 PRO N 1.0 91.2 177.6 PSI 165 165 A 94 ASP C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 14.5 113.5 PHI 166 166 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 TRP N 1.0 -13.0 90.0 PSI 167 167 A 95 ASP C A 96 TRP N A 96 TRP CA A 96 TRP C 1.0 -145.7 -31.7 PHI 168 168 A 96 TRP N A 96 TRP CA A 96 TRP C A 97 GLU N 1.0 -64.7 37.3 PSI 169 169 A 96 TRP C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -77.3 -50.7 PHI 170 170 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLU N 1.0 -51.3 -31.3 PSI 171 171 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -87.1 -49.9 PHI 172 172 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ILE N 1.0 -54.8 -13.4 PSI 173 173 A 98 GLU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -93.9 -50.5 PHI 174 174 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ALA N 1.0 -56.4 9.4 PSI 175 175 A 99 ILE C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -91.9 -46.5 PHI 176 176 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 LYS N 1.0 -57.6 15.2 PSI 177 177 A 100 ALA C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -112.0 -73.6 PHI 178 178 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LYS N 1.0 -37.9 21.7 PSI 179 179 A 102 LYS C A 103 THR N A 103 THR CA A 103 THR C 1.0 -129.0 -68.2 PHI 180 180 A 103 THR N A 103 THR CA A 103 THR C A 104 PHE N 1.0 112.1 152.5 PSI 181 181 A 103 THR C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -127.5 -82.7 PHI 182 182 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLU N 1.0 104.6 146.4 PSI 183 183 A 104 PHE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -146.3 -69.3 PHI 184 184 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 101.3 153.9 PSI 185 185 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -163.8 -89.8 PHI 186 186 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLY N 1.0 75.3 147.9 PSI 187 187 A 106 LYS C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 48.8 87.0 PHI 188 188 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 THR N 1.0 -134.3 -112.7 PSI 189 189 A 107 GLY C A 108 THR N A 108 THR CA A 108 THR C 1.0 -122.9 -72.3 PHI 190 190 A 108 THR N A 108 THR CA A 108 THR C A 109 VAL N 1.0 -29.6 29.0 PSI 191 191 A 108 THR C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -175.6 -65.2 PHI 192 192 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 SER N 1.0 126.8 180.0 PSI 193 193 A 109 VAL C A 110 SER N A 110 SER CA A 110 SER C 1.0 -144.5 -94.7 PHI 194 194 A 110 SER N A 110 SER CA A 110 SER C A 111 VAL N 1.0 112.7 171.9 PSI 195 195 A 110 SER C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -155.0 -93.2 PHI 196 196 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 GLU N 1.0 109.7 138.9 PSI 197 197 A 111 VAL C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -142.5 -71.5 PHI 198 198 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 PRO N 1.0 87.3 150.5 PSI 199 199 A 114 ALA C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -165.3 -123.7 PHI 200 200 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 VAL N 1.0 120.6 164.6 PSI 201 201 A 115 ILE C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -130.8 -89.8 PHI 202 202 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ARG N 1.0 102.0 146.0 PSI 203 203 A 116 VAL C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -124.7 -70.9 PHI 204 204 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 GLY N 1.0 136.2 181.6 PSI 205 205 A 117 ARG C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -83.5 -42.7 PHI 206 206 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 THR N 1.0 -53.5 0.3 PSI 207 207 A 118 GLY C A 119 THR N A 119 THR CA A 119 THR C 1.0 -117.9 -53.1 PHI 208 208 A 119 THR N A 119 THR CA A 119 THR C A 120 MET N 1.0 -46.8 14.8 PSI 209 209 A 119 THR C A 120 MET N A 120 MET CA A 120 MET C 1.0 -147.7 -69.7 PHI 210 210 A 120 MET N A 120 MET CA A 120 MET C A 121 LEU N 1.0 -52.1 46.3 PSI 211 211 A 120 MET C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -71.0 -42.0 PHI 212 212 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ARG N 1.0 -65.9 -36.5 PSI 213 213 A 121 LEU C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -72.2 -52.2 PHI 214 214 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 ASP N 1.0 -51.4 -31.4 PSI 215 215 A 122 ARG C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -73.7 -53.1 PHI 216 216 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 ASP N 1.0 -53.0 -33.0 PSI 217 217 A 123 ASP C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -76.7 -56.7 PHI 218 218 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 LEU N 1.0 -52.1 -32.1 PSI 219 219 A 124 ASP C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -73.6 -52.4 PHI 220 220 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLN N 1.0 -55.1 -22.7 PSI 221 221 A 125 LEU C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 -85.0 -49.8 PHI 222 222 A 126 GLN N A 126 GLN CA A 126 GLN C A 127 ALA N 1.0 -58.9 -13.3 PSI 223 223 A 126 GLN C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -85.4 -54.2 PHI 224 224 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 VAL N 1.0 -53.0 -3.0 PSI 225 225 A 127 ALA C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -120.0 -65.0 PHI 226 226 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 PHE N 1.0 -69.0 34.2 PSI 227 227 A 128 VAL C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -164.0 -91.4 PHI 228 228 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 PRO N 1.0 33.2 143.4 PSI 229 229 A 130 PRO C A 131 SER N A 131 SER CA A 131 SER C 1.0 -102.7 -69.9 PHI 230 230 A 131 SER N A 131 SER CA A 131 SER C A 132 PHE N 1.0 -14.9 12.5 PSI 231 231 A 131 SER C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -119.8 -54.6 PHI 232 232 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 ARG N 1.0 114.3 148.1 PSI 233 233 A 132 PHE C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -106.1 -52.1 PHI 234 234 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 THR N 1.0 83.1 180.9 PSI 235 235 A 133 ARG C A 134 THR N A 134 THR CA A 134 THR C 1.0 -99.9 -36.9 PHI 236 236 A 134 THR N A 134 THR CA A 134 THR C A 135 GLU N 1.0 -54.9 14.7 PSI 237 237 A 134 THR C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -87.4 -43.8 PHI 238 238 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ASP N 1.0 -54.5 -10.7 PSI 239 239 A 135 GLU C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -115.8 -53.0 PHI 240 240 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 CYS N 1.0 -35.6 7.4 PSI 241 241 A 137 CYS C A 138 SER N A 138 SER CA A 138 SER C 1.0 -154.7 -37.5 PHI 242 242 A 138 SER N A 138 SER CA A 138 SER C A 139 GLU N 1.0 132.2 186.2 PSI 243 243 A 138 SER C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -68.3 -48.3 PHI 244 244 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -51.8 -18.6 PSI 245 245 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -81.9 -52.3 PHI 246 246 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 HIS N 1.0 -56.5 0.7 PSI 247 247 A 140 GLU C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -124.2 -79.4 PHI 248 248 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 ALA N 1.0 -27.3 24.5 PSI 249 249 A 143 SER C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -66.7 -46.7 PHI 250 250 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 GLU N 1.0 -54.8 -28.8 PSI 251 251 A 144 PHE C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -72.6 -52.6 PHI 252 252 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 ASN N 1.0 -56.1 -26.3 PSI 253 253 A 145 GLU C A 146 ASN N A 146 ASN CA A 146 ASN C 1.0 -75.5 -55.5 PHI 254 254 A 146 ASN N A 146 ASN CA A 146 ASN C A 147 ALA N 1.0 -53.0 -24.4 PSI 255 255 A 146 ASN C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -74.4 -54.4 PHI 256 256 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 GLN N 1.0 -50.8 -30.8 PSI 257 257 A 147 ALA C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -77.5 -51.3 PHI 258 258 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 MET N 1.0 -51.2 -31.2 PSI 259 259 A 148 GLN C A 149 MET N A 149 MET CA A 149 MET C 1.0 -76.9 -53.3 PHI 260 260 A 149 MET N A 149 MET CA A 149 MET C A 150 ALA N 1.0 -48.9 -28.9 PSI 261 261 A 149 MET C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -75.9 -55.9 PHI 262 262 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 ARG N 1.0 -48.3 -28.3 PSI 263 263 A 150 ALA C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -75.6 -55.6 PHI 264 264 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 GLU N 1.0 -53.7 -31.1 PSI 265 265 A 151 ARG C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -69.6 -49.6 PHI 266 266 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ARG N 1.0 -55.9 -35.9 PSI 267 267 A 152 GLU C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -78.9 -54.7 PHI 268 268 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 PHE N 1.0 -57.6 -24.6 PSI 269 269 A 153 ARG C A 154 PHE N A 154 PHE CA A 154 PHE C 1.0 -73.6 -53.2 PHI 270 270 A 154 PHE N A 154 PHE CA A 154 PHE C A 155 LEU N 1.0 -54.0 -34.0 PSI 271 271 A 154 PHE C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -71.2 -45.8 PHI 272 272 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 SER N 1.0 -56.8 -27.6 PSI 273 273 A 155 LEU C A 156 SER N A 156 SER CA A 156 SER C 1.0 -76.1 -56.1 PHI 274 274 A 156 SER N A 156 SER CA A 156 SER C A 157 LEU N 1.0 -50.4 -27.8 PSI 275 275 A 156 SER C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -77.2 -57.2 PHI 276 276 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 VAL N 1.0 -58.0 -26.2 PSI 277 277 A 157 LEU C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -73.0 -53.0 PHI 278 278 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 LEU N 1.0 -54.0 -33.0 PSI 279 279 A 158 VAL C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -73.9 -46.1 PHI 280 280 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LYS N 1.0 -60.4 -27.8 PSI 281 281 A 159 LEU C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -78.4 -53.0 PHI 282 282 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 GLN N 1.0 -50.0 -30.0 PSI 283 283 A 160 LYS C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -80.3 -54.9 PHI 284 284 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 GLU N 1.0 -49.7 -28.5 PSI 285 285 A 161 GLN C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -77.3 -57.3 PHI 286 286 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 GLU N 1.0 -51.5 -31.5 PSI 287 287 A 162 GLU C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -76.9 -53.9 PHI 288 288 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 GLN N 1.0 -52.7 -32.7 PSI 289 289 A 163 GLU C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -70.8 -50.8 PHI 290 290 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 ARG N 1.0 -51.6 -31.6 PSI 291 291 A 164 GLN C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -71.7 -48.7 PHI 292 292 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 LYS N 1.0 -62.5 -17.7 PSI 293 293 A 165 ARG C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -77.6 -45.6 PHI 294 294 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 THR N 1.0 -61.4 -17.8 PSI 295 295 A 166 LYS C A 167 THR N A 167 THR CA A 167 THR C 1.0 -72.4 -51.2 PHI 296 296 A 167 THR N A 167 THR CA A 167 THR C A 168 GLU N 1.0 -68.7 -13.9 PSI 297 297 A 167 THR C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -78.0 -47.4 PHI 298 298 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ALA N 1.0 -56.7 -24.3 PSI 299 299 A 168 GLU C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -78.2 -48.4 PHI 300 300 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ALA N 1.0 -60.8 -14.0 PSI stop_ save_