data_nef_c30423_6ckv 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 6CKV 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 20 MET start . . 2 A 21 SER middle . . 3 A 22 PRO middle . false 4 A 23 THR middle . . 5 A 24 ASP middle . . 6 A 25 LYS middle . . 7 A 26 GLU middle . . 8 A 27 LEU middle . . 9 A 28 VAL middle . . 10 A 29 ALA middle . . 11 A 30 GLN middle . . 12 A 31 ALA middle . . 13 A 32 LYS middle . . 14 A 33 ALA middle . . 15 A 34 LEU middle . . 16 A 35 GLY middle . false 17 A 36 ARG middle . . 18 A 37 GLU middle . . 19 A 38 TYR middle . . 20 A 39 VAL middle . . 21 A 40 HIS middle . . 22 A 41 ALA middle . . 23 A 42 ARG middle . . 24 A 43 LEU middle . . 25 A 44 LEU middle . . 26 A 45 ARG middle . . 27 A 46 ALA middle . . 28 A 47 GLY middle . false 29 A 48 LEU middle . . 30 A 49 SER middle . . 31 A 50 TRP middle . . 32 A 51 SER middle . . 33 A 52 ALA middle . . 34 A 53 PRO middle . false 35 A 54 GLU middle . . 36 A 55 ARG middle . . 37 A 56 ALA middle . . 38 A 57 ALA middle . . 39 A 58 PRO middle . false 40 A 59 VAL middle . . 41 A 60 PRO middle . false 42 A 61 GLY middle . false 43 A 62 ARG middle . . 44 A 63 LEU middle . . 45 A 64 ALA middle . . 46 A 65 GLU middle . . 47 A 66 VAL middle . . 48 A 67 ALA middle . . 49 A 68 ALA middle . . 50 A 69 VAL middle . . 51 A 70 LEU middle . . 52 A 71 LEU middle . . 53 A 72 ARG middle . . 54 A 73 LEU middle . . 55 A 74 GLY middle . false 56 A 75 ASP middle . . 57 A 76 GLU middle . . 58 A 77 LEU middle . . 59 A 78 GLU middle . . 60 A 79 MET middle . . 61 A 80 ILE middle . . 62 A 81 ARG middle . . 63 A 82 PRO middle . false 64 A 83 SER middle . . 65 A 84 VAL middle . . 66 A 85 TYR middle . . 67 A 86 ARG middle . . 68 A 87 ASN middle . . 69 A 88 VAL middle . . 70 A 89 ALA middle . . 71 A 90 ARG middle . . 72 A 91 GLN middle . . 73 A 92 LEU middle . . 74 A 93 HIS middle . . 75 A 94 ILE middle . . 76 A 95 SER middle . . 77 A 96 LEU middle . . 78 A 97 GLN middle . . 79 A 98 SER middle . . 80 A 99 GLU middle . . 81 A 100 ARG middle . . 82 A 101 VAL middle . . 83 A 102 VAL middle . . 84 A 103 THR middle . . 85 A 104 ASP middle . . 86 A 105 ALA middle . . 87 A 106 PHE middle . . 88 A 107 LEU middle . . 89 A 108 ALA middle . . 90 A 109 VAL middle . . 91 A 110 ALA middle . . 92 A 111 GLY middle . false 93 A 112 HIS middle . . 94 A 113 ILE middle . . 95 A 114 PHE middle . . 96 A 115 SER middle . . 97 A 116 ALA middle . . 98 A 117 GLY middle . false 99 A 118 ILE middle . . 100 A 119 THR middle . . 101 A 120 TRP middle . . 102 A 121 GLY middle . false 103 A 122 LYS middle . . 104 A 123 VAL middle . . 105 A 124 VAL middle . . 106 A 125 SER middle . . 107 A 126 LEU middle . . 108 A 127 TYR middle . . 109 A 128 ALA middle . . 110 A 129 VAL middle . . 111 A 130 ALA middle . . 112 A 131 ALA middle . . 113 A 132 GLY middle . false 114 A 133 LEU middle . . 115 A 134 ALA middle . . 116 A 135 VAL middle . . 117 A 136 ASP middle . . 118 A 137 ALA middle . . 119 A 138 VAL middle . . 120 A 139 ARG middle . . 121 A 140 GLN middle . . 122 A 141 ALA middle . . 123 A 142 GLN middle . . 124 A 143 PRO middle . false 125 A 144 ALA middle . . 126 A 145 MET middle . . 127 A 146 VAL middle . . 128 A 147 HIS middle . . 129 A 148 ALA middle . . 130 A 149 LEU middle . . 131 A 150 VAL middle . . 132 A 151 ASP middle . . 133 A 152 ALA middle . . 134 A 153 LEU middle . . 135 A 154 GLY middle . false 136 A 155 GLU middle . . 137 A 156 PHE middle . . 138 A 157 VAL middle . . 139 A 158 ARG middle . . 140 A 159 LYS middle . . 141 A 160 THR middle . . 142 A 161 LEU middle . . 143 A 162 ALA middle . . 144 A 163 THR middle . . 145 A 164 TRP middle . . 146 A 165 LEU middle . . 147 A 166 ARG middle . . 148 A 167 ARG middle . . 149 A 168 ARG middle . . 150 A 169 GLY middle . false 151 A 170 GLY middle . false 152 A 171 TRP middle . . 153 A 172 THR middle . . 154 A 173 ASP middle . . 155 A 174 VAL middle . . 156 A 175 LEU middle . . 157 A 176 LYS middle . . 158 A 177 CYS 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 20 MET HE% H 1 2.100 0.020 A 20 MET CA C 13 56.062 0.3 A 20 MET CB C 13 33.672 0.3 A 20 MET CE C 13 17.246 0.3 A 20 MET N N 15 120.938 0.3 A 21 SER H H 1 8.531 0.020 A 21 SER HA H 1 4.551 0.020 A 21 SER HB2 H 1 3.801 0.020 A 21 SER HB3 H 1 3.801 0.020 A 21 SER CA C 13 55.999 0.3 A 21 SER CB C 13 63.623 0.3 A 21 SER N N 15 118.646 0.3 A 22 PRO HA H 1 4.614 0.020 A 22 PRO HBy H 1 2.403 0.020 A 22 PRO HBx H 1 1.870 0.020 A 22 PRO HD2 H 1 3.470 0.020 A 22 PRO HD3 H 1 3.470 0.020 A 22 PRO HG2 H 1 2.037 0.020 A 22 PRO HG3 H 1 2.037 0.020 A 22 PRO CA C 13 63.394 0.3 A 22 PRO CB C 13 32.395 0.3 A 22 PRO CD C 13 50.558 0.3 A 22 PRO CG C 13 27.952 0.3 A 23 THR H H 1 8.392 0.020 A 23 THR HA H 1 4.327 0.020 A 23 THR HB H 1 4.586 0.020 A 23 THR HG2% H 1 1.358 0.020 A 23 THR CA C 13 61.633 0.3 A 23 THR CB C 13 71.279 0.3 A 23 THR CG2 C 13 22.387 0.3 A 23 THR N N 15 112.514 0.3 A 24 ASP H H 1 8.808 0.020 A 24 ASP HA H 1 4.250 0.020 A 24 ASP HBy H 1 2.712 0.020 A 24 ASP HBx H 1 2.497 0.020 A 24 ASP CA C 13 58.298 0.3 A 24 ASP CB C 13 39.864 0.3 A 24 ASP N N 15 122.159 0.3 A 25 LYS H H 1 8.161 0.020 A 25 LYS HA H 1 3.905 0.020 A 25 LYS HBy H 1 1.873 0.020 A 25 LYS HBx H 1 1.804 0.020 A 25 LYS HD2 H 1 1.688 0.020 A 25 LYS HD3 H 1 1.688 0.020 A 25 LYS HE2 H 1 3.005 0.020 A 25 LYS HE3 H 1 3.005 0.020 A 25 LYS HGy H 1 1.557 0.020 A 25 LYS HGx H 1 1.410 0.020 A 25 LYS CA C 13 60.634 0.3 A 25 LYS CB C 13 32.773 0.3 A 25 LYS CD C 13 30.043 0.3 A 25 LYS CE C 13 42.497 0.3 A 25 LYS CG C 13 25.488 0.3 A 25 LYS N N 15 117.637 0.3 A 26 GLU H H 1 7.775 0.020 A 26 GLU HA H 1 4.210 0.020 A 26 GLU HB2 H 1 2.079 0.020 A 26 GLU HB3 H 1 2.079 0.020 A 26 GLU HG2 H 1 2.319 0.020 A 26 GLU HG3 H 1 2.319 0.020 A 26 GLU CA C 13 59.549 0.3 A 26 GLU CB C 13 30.033 0.3 A 26 GLU CG C 13 36.971 0.3 A 26 GLU N N 15 120.633 0.3 A 27 LEU H H 1 8.451 0.020 A 27 LEU HA H 1 4.402 0.020 A 27 LEU HBy H 1 2.138 0.020 A 27 LEU HBx H 1 1.319 0.020 A 27 LEU HDx% H 1 0.932 0.020 A 27 LEU HDy% H 1 0.839 0.020 A 27 LEU HG H 1 1.454 0.020 A 27 LEU CA C 13 58.905 0.3 A 27 LEU CB C 13 42.832 0.3 A 27 LEU CD1 C 13 24.496 0.3 A 27 LEU CD2 C 13 27.160 0.3 A 27 LEU CG C 13 27.079 0.3 A 27 LEU N N 15 119.140 0.3 A 28 VAL H H 1 8.419 0.020 A 28 VAL HA H 1 3.652 0.020 A 28 VAL HB H 1 2.165 0.020 A 28 VAL HGx% H 1 1.071 0.020 A 28 VAL HGy% H 1 0.948 0.020 A 28 VAL CA C 13 67.217 0.3 A 28 VAL CB C 13 32.323 0.3 A 28 VAL CG1 C 13 23.405 0.3 A 28 VAL CG2 C 13 21.531 0.3 A 28 VAL N N 15 120.303 0.3 A 29 ALA H H 1 8.102 0.020 A 29 ALA HA H 1 4.138 0.020 A 29 ALA HB% H 1 1.599 0.020 A 29 ALA CA C 13 55.994 0.3 A 29 ALA CB C 13 18.537 0.3 A 29 ALA N N 15 123.430 0.3 A 30 GLN H H 1 8.883 0.020 A 30 GLN HA H 1 3.881 0.020 A 30 GLN HB2 H 1 2.455 0.020 A 30 GLN HB3 H 1 2.455 0.020 A 30 GLN HE21 H 1 7.510 0.020 A 30 GLN HE22 H 1 6.768 0.020 A 30 GLN HGy H 1 2.985 0.020 A 30 GLN HGx H 1 2.354 0.020 A 30 GLN CA C 13 59.210 0.3 A 30 GLN CB C 13 28.872 0.3 A 30 GLN CG C 13 34.797 0.3 A 30 GLN N N 15 118.135 0.3 A 30 GLN NE2 N 15 108.089 0.3 A 31 ALA H H 1 8.368 0.020 A 31 ALA HA H 1 3.682 0.020 A 31 ALA HB% H 1 1.969 0.020 A 31 ALA CA C 13 55.109 0.3 A 31 ALA CB C 13 20.687 0.3 A 31 ALA N N 15 121.048 0.3 A 32 LYS H H 1 8.279 0.020 A 32 LYS HA H 1 3.885 0.020 A 32 LYS HB2 H 1 1.946 0.020 A 32 LYS HB3 H 1 1.946 0.020 A 32 LYS HE2 H 1 3.173 0.020 A 32 LYS HE3 H 1 3.173 0.020 A 32 LYS CA C 13 60.875 0.3 A 32 LYS CB C 13 32.564 0.3 A 32 LYS CD C 13 29.500 0.3 A 32 LYS CG C 13 27.134 0.3 A 32 LYS N N 15 117.113 0.3 A 33 ALA H H 1 7.955 0.020 A 33 ALA HA H 1 4.080 0.020 A 33 ALA HB% H 1 1.465 0.020 A 33 ALA CA C 13 55.895 0.3 A 33 ALA CB C 13 18.458 0.3 A 33 ALA N N 15 123.631 0.3 A 34 LEU H H 1 8.628 0.020 A 34 LEU HA H 1 3.792 0.020 A 34 LEU HBy H 1 1.654 0.020 A 34 LEU HBx H 1 0.800 0.020 A 34 LEU HDx% H 1 0.570 0.020 A 34 LEU HDy% H 1 -0.400 0.020 A 34 LEU HG H 1 1.409 0.020 A 34 LEU CA C 13 57.778 0.3 A 34 LEU CB C 13 41.959 0.3 A 34 LEU CD1 C 13 24.216 0.3 A 34 LEU CD2 C 13 24.772 0.3 A 34 LEU CG C 13 26.654 0.3 A 34 LEU N N 15 117.798 0.3 A 35 GLY H H 1 8.446 0.020 A 35 GLY HAy H 1 3.844 0.020 A 35 GLY HAx H 1 3.561 0.020 A 35 GLY CA C 13 48.064 0.3 A 35 GLY N N 15 107.881 0.3 A 36 ARG H H 1 8.644 0.020 A 36 ARG HA H 1 3.881 0.020 A 36 ARG HB2 H 1 2.093 0.020 A 36 ARG HB3 H 1 2.093 0.020 A 36 ARG HDy H 1 3.345 0.020 A 36 ARG HDx H 1 3.187 0.020 A 36 ARG HE H 1 7.763 0.020 A 36 ARG HG2 H 1 1.909 0.020 A 36 ARG HG3 H 1 1.909 0.020 A 36 ARG CA C 13 61.170 0.3 A 36 ARG CB C 13 30.024 0.3 A 36 ARG CD C 13 43.952 0.3 A 36 ARG CG C 13 27.053 0.3 A 36 ARG N N 15 120.901 0.3 A 37 GLU H H 1 7.841 0.020 A 37 GLU HA H 1 4.114 0.020 A 37 GLU HB2 H 1 2.038 0.020 A 37 GLU HB3 H 1 2.038 0.020 A 37 GLU HGy H 1 2.386 0.020 A 37 GLU HGx H 1 2.173 0.020 A 37 GLU CA C 13 59.331 0.3 A 37 GLU CB C 13 29.658 0.3 A 37 GLU CG C 13 35.805 0.3 A 37 GLU N N 15 117.852 0.3 A 38 TYR H H 1 8.920 0.020 A 38 TYR HA H 1 3.967 0.020 A 38 TYR HBy H 1 3.381 0.020 A 38 TYR HBx H 1 2.961 0.020 A 38 TYR HD1 H 1 6.721 0.020 A 38 TYR HD2 H 1 6.721 0.020 A 38 TYR HE1 H 1 6.591 0.020 A 38 TYR HE2 H 1 6.591 0.020 A 38 TYR CA C 13 61.522 0.3 A 38 TYR CB C 13 40.177 0.3 A 38 TYR CD1 C 13 132.726 0.3 A 38 TYR CE1 C 13 118.164 0.3 A 38 TYR N N 15 122.642 0.3 A 39 VAL H H 1 8.881 0.020 A 39 VAL HA H 1 3.464 0.020 A 39 VAL HB H 1 2.103 0.020 A 39 VAL HGx% H 1 0.837 0.020 A 39 VAL HGy% H 1 0.648 0.020 A 39 VAL CA C 13 67.795 0.3 A 39 VAL CB C 13 31.467 0.3 A 39 VAL CG1 C 13 22.535 0.3 A 39 VAL CG2 C 13 22.026 0.3 A 39 VAL N N 15 116.082 0.3 A 40 HIS H H 1 8.556 0.020 A 40 HIS HA H 1 4.179 0.020 A 40 HIS HB2 H 1 3.344 0.020 A 40 HIS HB3 H 1 3.344 0.020 A 40 HIS HD2 H 1 7.186 0.020 A 40 HIS HE1 H 1 8.490 0.020 A 40 HIS CA C 13 60.185 0.3 A 40 HIS CB C 13 28.975 0.3 A 40 HIS CD2 C 13 119.780 0.3 A 40 HIS CE1 C 13 137.040 0.3 A 40 HIS N N 15 117.342 0.3 A 41 ALA H H 1 7.956 0.020 A 41 ALA HA H 1 3.950 0.020 A 41 ALA HB% H 1 1.454 0.020 A 41 ALA CA C 13 55.772 0.3 A 41 ALA CB C 13 19.296 0.3 A 41 ALA N N 15 119.560 0.3 A 42 ARG H H 1 8.006 0.020 A 42 ARG HA H 1 3.947 0.020 A 42 ARG HBy H 1 1.926 0.020 A 42 ARG HBx H 1 1.864 0.020 A 42 ARG HDy H 1 3.372 0.020 A 42 ARG HDx H 1 3.138 0.020 A 42 ARG HE H 1 7.036 0.020 A 42 ARG HGy H 1 1.800 0.020 A 42 ARG HGx H 1 1.456 0.020 A 42 ARG CA C 13 57.456 0.3 A 42 ARG CB C 13 28.924 0.3 A 42 ARG CD C 13 43.927 0.3 A 42 ARG CG C 13 27.143 0.3 A 42 ARG N N 15 117.253 0.3 A 43 LEU H H 1 8.823 0.020 A 43 LEU HA H 1 3.931 0.020 A 43 LEU HBy H 1 2.012 0.020 A 43 LEU HBx H 1 1.272 0.020 A 43 LEU HDx% H 1 0.721 0.020 A 43 LEU HDy% H 1 0.679 0.020 A 43 LEU HG H 1 1.739 0.020 A 43 LEU CA C 13 59.191 0.3 A 43 LEU CB C 13 41.144 0.3 A 43 LEU CD1 C 13 25.468 0.3 A 43 LEU CD2 C 13 27.692 0.3 A 43 LEU CG C 13 27.235 0.3 A 43 LEU N N 15 122.579 0.3 A 44 LEU H H 1 7.997 0.020 A 44 LEU HA H 1 4.152 0.020 A 44 LEU HBy H 1 1.674 0.020 A 44 LEU HBx H 1 1.578 0.020 A 44 LEU HDx% H 1 0.860 0.020 A 44 LEU HDy% H 1 0.780 0.020 A 44 LEU HG H 1 1.601 0.020 A 44 LEU CA C 13 58.427 0.3 A 44 LEU CB C 13 42.061 0.3 A 44 LEU CD1 C 13 24.178 0.3 A 44 LEU CD2 C 13 24.764 0.3 A 44 LEU CG C 13 27.409 0.3 A 44 LEU N N 15 119.730 0.3 A 45 ARG H H 1 7.716 0.020 A 45 ARG HA H 1 4.040 0.020 A 45 ARG HB2 H 1 1.957 0.020 A 45 ARG HB3 H 1 1.957 0.020 A 45 ARG HD2 H 1 3.158 0.020 A 45 ARG HD3 H 1 3.158 0.020 A 45 ARG HE H 1 7.297 0.020 A 45 ARG HG2 H 1 1.784 0.020 A 45 ARG HG3 H 1 1.784 0.020 A 45 ARG CA C 13 59.384 0.3 A 45 ARG CB C 13 30.605 0.3 A 45 ARG CD C 13 43.954 0.3 A 45 ARG CG C 13 27.115 0.3 A 45 ARG N N 15 120.221 0.3 A 46 ALA H H 1 7.391 0.020 A 46 ALA HA H 1 4.417 0.020 A 46 ALA HB% H 1 1.519 0.020 A 46 ALA CA C 13 52.335 0.3 A 46 ALA CB C 13 19.705 0.3 A 46 ALA N N 15 118.978 0.3 A 47 GLY H H 1 7.963 0.020 A 47 GLY HAy H 1 4.067 0.020 A 47 GLY HAx H 1 3.840 0.020 A 47 GLY CA C 13 46.226 0.3 A 47 GLY N N 15 107.592 0.3 A 48 LEU H H 1 7.967 0.020 A 48 LEU HA H 1 4.655 0.020 A 48 LEU HBy H 1 1.628 0.020 A 48 LEU HBx H 1 1.470 0.020 A 48 LEU HDx% H 1 0.913 0.020 A 48 LEU HDy% H 1 0.884 0.020 A 48 LEU HG H 1 1.538 0.020 A 48 LEU CA C 13 53.499 0.3 A 48 LEU CB C 13 44.259 0.3 A 48 LEU CD1 C 13 28.020 0.3 A 48 LEU CD2 C 13 23.086 0.3 A 48 LEU CG C 13 26.664 0.3 A 48 LEU N N 15 120.273 0.3 A 49 SER H H 1 8.211 0.020 A 49 SER HA H 1 4.511 0.020 A 49 SER HB2 H 1 3.746 0.020 A 49 SER HB3 H 1 3.746 0.020 A 49 SER CA C 13 58.325 0.3 A 49 SER CB C 13 64.704 0.3 A 49 SER N N 15 114.515 0.3 A 50 TRP H H 1 8.167 0.020 A 50 TRP HA H 1 4.679 0.020 A 50 TRP HBy H 1 3.196 0.020 A 50 TRP HBx H 1 3.051 0.020 A 50 TRP HD1 H 1 7.185 0.020 A 50 TRP HE1 H 1 10.072 0.020 A 50 TRP HE3 H 1 7.361 0.020 A 50 TRP HH2 H 1 7.026 0.020 A 50 TRP HZ2 H 1 7.279 0.020 A 50 TRP HZ3 H 1 6.972 0.020 A 50 TRP CA C 13 58.233 0.3 A 50 TRP CB C 13 31.646 0.3 A 50 TRP CD1 C 13 126.961 0.3 A 50 TRP CE3 C 13 121.237 0.3 A 50 TRP CH2 C 13 124.034 0.3 A 50 TRP CZ2 C 13 114.715 0.3 A 50 TRP CZ3 C 13 120.818 0.3 A 50 TRP N N 15 123.382 0.3 A 50 TRP NE1 N 15 129.651 0.3 A 51 SER H H 1 7.801 0.020 A 51 SER HA H 1 4.697 0.020 A 51 SER HB2 H 1 4.149 0.020 A 51 SER HB3 H 1 4.149 0.020 A 51 SER CA C 13 57.513 0.3 A 51 SER CB C 13 64.644 0.3 A 51 SER N N 15 120.858 0.3 A 52 ALA H H 1 7.666 0.020 A 52 ALA HA H 1 4.083 0.020 A 52 ALA HB% H 1 1.059 0.020 A 52 ALA CA C 13 50.542 0.3 A 52 ALA CB C 13 18.761 0.3 A 52 ALA N N 15 126.616 0.3 A 53 PRO HA H 1 4.238 0.020 A 53 PRO HBy H 1 2.185 0.020 A 53 PRO HBx H 1 1.835 0.020 A 53 PRO HD2 H 1 3.610 0.020 A 53 PRO HD3 H 1 3.610 0.020 A 53 PRO HG2 H 1 1.924 0.020 A 53 PRO HG3 H 1 1.924 0.020 A 53 PRO CA C 13 64.013 0.3 A 53 PRO CB C 13 32.023 0.3 A 53 PRO CD C 13 50.783 0.3 A 53 PRO CG C 13 27.577 0.3 A 54 GLU H H 1 8.362 0.020 A 54 GLU HA H 1 4.167 0.020 A 54 GLU HBy H 1 1.959 0.020 A 54 GLU HBx H 1 1.869 0.020 A 54 GLU HG2 H 1 2.216 0.020 A 54 GLU HG3 H 1 2.216 0.020 A 54 GLU CA C 13 57.198 0.3 A 54 GLU CB C 13 30.132 0.3 A 54 GLU CG C 13 36.428 0.3 A 54 GLU N N 15 118.820 0.3 A 55 ARG H H 1 8.163 0.020 A 55 ARG HA H 1 4.205 0.020 A 55 ARG HBy H 1 1.794 0.020 A 55 ARG HBx H 1 1.665 0.020 A 55 ARG HD2 H 1 3.114 0.020 A 55 ARG HD3 H 1 3.114 0.020 A 55 ARG HE H 1 7.225 0.020 A 55 ARG HG2 H 1 1.535 0.020 A 55 ARG HG3 H 1 1.535 0.020 A 55 ARG CA C 13 56.585 0.3 A 55 ARG CB C 13 30.308 0.3 A 55 ARG CD C 13 43.280 0.3 A 55 ARG CG C 13 27.718 0.3 A 55 ARG N N 15 120.604 0.3 A 56 ALA H H 1 8.059 0.020 A 56 ALA HA H 1 4.244 0.020 A 56 ALA HB% H 1 1.306 0.020 A 56 ALA CA C 13 52.563 0.3 A 56 ALA CB C 13 19.384 0.3 A 56 ALA N N 15 125.206 0.3 A 57 ALA H H 1 8.008 0.020 A 57 ALA HA H 1 4.548 0.020 A 57 ALA HB% H 1 1.314 0.020 A 57 ALA CA C 13 50.600 0.3 A 57 ALA CB C 13 18.453 0.3 A 57 ALA N N 15 124.045 0.3 A 58 PRO HA H 1 4.407 0.020 A 58 PRO HBy H 1 2.242 0.020 A 58 PRO HBx H 1 1.783 0.020 A 58 PRO HDy H 1 3.758 0.020 A 58 PRO HDx H 1 3.573 0.020 A 58 PRO HG2 H 1 1.980 0.020 A 58 PRO HG3 H 1 1.980 0.020 A 58 PRO CA C 13 62.967 0.3 A 58 PRO CB C 13 32.342 0.3 A 58 PRO CD C 13 50.842 0.3 A 58 PRO CG C 13 27.619 0.3 A 59 VAL H H 1 8.310 0.020 A 59 VAL HA H 1 4.317 0.020 A 59 VAL HB H 1 1.969 0.020 A 59 VAL HGx% H 1 0.886 0.020 A 59 VAL HGy% H 1 0.876 0.020 A 59 VAL CA C 13 60.100 0.3 A 59 VAL CB C 13 32.796 0.3 A 59 VAL CG1 C 13 21.104 0.3 A 59 VAL CG2 C 13 22.010 0.3 A 59 VAL N N 15 121.620 0.3 A 60 PRO HA H 1 4.490 0.020 A 60 PRO HBy H 1 2.347 0.020 A 60 PRO HBx H 1 1.933 0.020 A 60 PRO HDy H 1 3.914 0.020 A 60 PRO HDx H 1 3.528 0.020 A 60 PRO HG2 H 1 2.025 0.020 A 60 PRO HG3 H 1 2.025 0.020 A 60 PRO CA C 13 63.225 0.3 A 60 PRO CB C 13 32.847 0.3 A 60 PRO CD C 13 51.300 0.3 A 60 PRO CG C 13 27.647 0.3 A 61 GLY H H 1 8.580 0.020 A 61 GLY HAy H 1 4.008 0.020 A 61 GLY HAx H 1 3.816 0.020 A 61 GLY CA C 13 47.354 0.3 A 61 GLY N N 15 108.925 0.3 A 62 ARG H H 1 8.809 0.020 A 62 ARG HA H 1 4.355 0.020 A 62 ARG HBy H 1 1.938 0.020 A 62 ARG HBx H 1 1.738 0.020 A 62 ARG HD2 H 1 3.234 0.020 A 62 ARG HD3 H 1 3.234 0.020 A 62 ARG HE H 1 7.199 0.020 A 62 ARG HG2 H 1 1.692 0.020 A 62 ARG HG3 H 1 1.692 0.020 A 62 ARG CA C 13 57.925 0.3 A 62 ARG CB C 13 29.960 0.3 A 62 ARG CD C 13 43.837 0.3 A 62 ARG CG C 13 26.985 0.3 A 62 ARG N N 15 121.089 0.3 A 63 LEU H H 1 7.704 0.020 A 63 LEU HA H 1 4.017 0.020 A 63 LEU HBy H 1 1.721 0.020 A 63 LEU HBx H 1 1.434 0.020 A 63 LEU HDx% H 1 0.826 0.020 A 63 LEU HDy% H 1 0.754 0.020 A 63 LEU HG H 1 1.653 0.020 A 63 LEU CA C 13 57.219 0.3 A 63 LEU CB C 13 41.512 0.3 A 63 LEU CD1 C 13 25.414 0.3 A 63 LEU CD2 C 13 23.629 0.3 A 63 LEU CG C 13 27.105 0.3 A 63 LEU N N 15 118.027 0.3 A 64 ALA H H 1 8.128 0.020 A 64 ALA HA H 1 3.942 0.020 A 64 ALA HB% H 1 1.422 0.020 A 64 ALA CA C 13 55.727 0.3 A 64 ALA CB C 13 18.069 0.3 A 64 ALA N N 15 122.520 0.3 A 65 GLU H H 1 7.784 0.020 A 65 GLU HA H 1 4.033 0.020 A 65 GLU HB2 H 1 2.185 0.020 A 65 GLU HB3 H 1 2.185 0.020 A 65 GLU HG2 H 1 2.272 0.020 A 65 GLU HG3 H 1 2.272 0.020 A 65 GLU CA C 13 59.412 0.3 A 65 GLU CB C 13 29.975 0.3 A 65 GLU CG C 13 36.374 0.3 A 65 GLU N N 15 118.624 0.3 A 66 VAL H H 1 7.512 0.020 A 66 VAL HA H 1 3.299 0.020 A 66 VAL HB H 1 2.220 0.020 A 66 VAL HG1% H 1 0.928 0.020 A 66 VAL HG2% H 1 0.928 0.020 A 66 VAL CA C 13 66.974 0.3 A 66 VAL CB C 13 31.642 0.3 A 66 VAL CG1 C 13 22.877 0.3 A 66 VAL CG2 C 13 23.006 0.3 A 66 VAL N N 15 119.318 0.3 A 67 ALA H H 1 8.434 0.020 A 67 ALA HA H 1 3.715 0.020 A 67 ALA HB% H 1 1.356 0.020 A 67 ALA CA C 13 56.124 0.3 A 67 ALA CB C 13 17.578 0.3 A 67 ALA N N 15 120.960 0.3 A 68 ALA H H 1 7.483 0.020 A 68 ALA HA H 1 4.009 0.020 A 68 ALA HB% H 1 1.455 0.020 A 68 ALA CA C 13 55.391 0.3 A 68 ALA CB C 13 18.241 0.3 A 68 ALA N N 15 117.054 0.3 A 69 VAL H H 1 7.684 0.020 A 69 VAL HA H 1 3.640 0.020 A 69 VAL HB H 1 1.992 0.020 A 69 VAL HGx% H 1 1.019 0.020 A 69 VAL HGy% H 1 0.834 0.020 A 69 VAL CA C 13 67.312 0.3 A 69 VAL CB C 13 31.562 0.3 A 69 VAL CG1 C 13 24.240 0.3 A 69 VAL CG2 C 13 22.467 0.3 A 69 VAL N N 15 120.387 0.3 A 70 LEU H H 1 8.578 0.020 A 70 LEU HA H 1 3.961 0.020 A 70 LEU HBy H 1 1.979 0.020 A 70 LEU HBx H 1 1.368 0.020 A 70 LEU HDx% H 1 0.443 0.020 A 70 LEU HDy% H 1 0.875 0.020 A 70 LEU HG H 1 1.855 0.020 A 70 LEU CA C 13 59.007 0.3 A 70 LEU CB C 13 42.140 0.3 A 70 LEU CD1 C 13 26.262 0.3 A 70 LEU CD2 C 13 22.591 0.3 A 70 LEU CG C 13 26.499 0.3 A 70 LEU N N 15 119.409 0.3 A 71 LEU H H 1 8.184 0.020 A 71 LEU HA H 1 3.761 0.020 A 71 LEU HBy H 1 1.626 0.020 A 71 LEU HBx H 1 1.317 0.020 A 71 LEU HDx% H 1 0.578 0.020 A 71 LEU HDy% H 1 0.224 0.020 A 71 LEU HG H 1 1.290 0.020 A 71 LEU CA C 13 58.332 0.3 A 71 LEU CB C 13 42.433 0.3 A 71 LEU CD1 C 13 25.190 0.3 A 71 LEU CD2 C 13 23.625 0.3 A 71 LEU CG C 13 27.882 0.3 A 71 LEU N N 15 118.132 0.3 A 72 ARG H H 1 7.734 0.020 A 72 ARG HA H 1 4.103 0.020 A 72 ARG HB2 H 1 1.960 0.020 A 72 ARG HB3 H 1 1.960 0.020 A 72 ARG HD2 H 1 3.208 0.020 A 72 ARG HD3 H 1 3.208 0.020 A 72 ARG HE H 1 7.179 0.020 A 72 ARG HG2 H 1 1.619 0.020 A 72 ARG HG3 H 1 1.619 0.020 A 72 ARG CA C 13 60.054 0.3 A 72 ARG CB C 13 30.076 0.3 A 72 ARG CD C 13 44.165 0.3 A 72 ARG CG C 13 27.361 0.3 A 72 ARG N N 15 120.837 0.3 A 73 LEU H H 1 8.910 0.020 A 73 LEU HA H 1 4.095 0.020 A 73 LEU HBy H 1 2.065 0.020 A 73 LEU HBx H 1 1.492 0.020 A 73 LEU HDx% H 1 0.860 0.020 A 73 LEU HDy% H 1 0.760 0.020 A 73 LEU HG H 1 1.888 0.020 A 73 LEU CA C 13 58.014 0.3 A 73 LEU CB C 13 42.298 0.3 A 73 LEU CD1 C 13 22.667 0.3 A 73 LEU CD2 C 13 23.610 0.3 A 73 LEU CG C 13 27.374 0.3 A 73 LEU N N 15 120.067 0.3 A 74 GLY H H 1 8.988 0.020 A 74 GLY HAy H 1 4.144 0.020 A 74 GLY HAx H 1 3.583 0.020 A 74 GLY CA C 13 47.464 0.3 A 74 GLY N N 15 110.963 0.3 A 75 ASP H H 1 8.408 0.020 A 75 ASP HA H 1 4.356 0.020 A 75 ASP HBy H 1 2.994 0.020 A 75 ASP HBx H 1 2.611 0.020 A 75 ASP CA C 13 57.723 0.3 A 75 ASP CB C 13 40.381 0.3 A 75 ASP N N 15 123.671 0.3 A 76 GLU H H 1 7.736 0.020 A 76 GLU HA H 1 4.044 0.020 A 76 GLU HB2 H 1 2.106 0.020 A 76 GLU HB3 H 1 2.106 0.020 A 76 GLU HG2 H 1 2.519 0.020 A 76 GLU HG3 H 1 2.519 0.020 A 76 GLU CA C 13 59.554 0.3 A 76 GLU CB C 13 29.472 0.3 A 76 GLU CG C 13 36.323 0.3 A 76 GLU N N 15 119.499 0.3 A 77 LEU H H 1 7.957 0.020 A 77 LEU HA H 1 4.073 0.020 A 77 LEU HBy H 1 1.658 0.020 A 77 LEU HBx H 1 1.589 0.020 A 77 LEU HDx% H 1 0.874 0.020 A 77 LEU HDy% H 1 0.771 0.020 A 77 LEU HG H 1 1.598 0.020 A 77 LEU CA C 13 58.343 0.3 A 77 LEU CB C 13 42.160 0.3 A 77 LEU CD1 C 13 24.969 0.3 A 77 LEU CD2 C 13 24.812 0.3 A 77 LEU CG C 13 27.297 0.3 A 77 LEU N N 15 120.063 0.3 A 78 GLU H H 1 7.997 0.020 A 78 GLU HA H 1 3.837 0.020 A 78 GLU HB2 H 1 1.998 0.020 A 78 GLU HB3 H 1 1.998 0.020 A 78 GLU HGy H 1 2.361 0.020 A 78 GLU HGx H 1 2.038 0.020 A 78 GLU CA C 13 59.141 0.3 A 78 GLU CB C 13 30.102 0.3 A 78 GLU CG C 13 37.052 0.3 A 78 GLU N N 15 117.206 0.3 A 79 MET H H 1 7.524 0.020 A 79 MET HA H 1 4.242 0.020 A 79 MET HBy H 1 2.174 0.020 A 79 MET HBx H 1 2.135 0.020 A 79 MET HE% H 1 2.056 0.020 A 79 MET HGy H 1 2.678 0.020 A 79 MET HGx H 1 2.588 0.020 A 79 MET CA C 13 57.553 0.3 A 79 MET CB C 13 32.793 0.3 A 79 MET CE C 13 17.347 0.3 A 79 MET CG C 13 32.370 0.3 A 79 MET N N 15 114.962 0.3 A 80 ILE H H 1 7.592 0.020 A 80 ILE HA H 1 4.102 0.020 A 80 ILE HB H 1 1.954 0.020 A 80 ILE HD1% H 1 0.876 0.020 A 80 ILE HG1y H 1 1.655 0.020 A 80 ILE HG1x H 1 1.321 0.020 A 80 ILE HG2% H 1 0.988 0.020 A 80 ILE CA C 13 63.141 0.3 A 80 ILE CB C 13 39.125 0.3 A 80 ILE CD1 C 13 13.439 0.3 A 80 ILE CG1 C 13 28.296 0.3 A 80 ILE CG2 C 13 18.123 0.3 A 80 ILE N N 15 116.857 0.3 A 81 ARG H H 1 7.822 0.020 A 81 ARG HA H 1 4.815 0.020 A 81 ARG HB2 H 1 1.869 0.020 A 81 ARG HB3 H 1 1.869 0.020 A 81 ARG HD2 H 1 3.214 0.020 A 81 ARG HD3 H 1 3.214 0.020 A 81 ARG HE H 1 7.356 0.020 A 81 ARG HG2 H 1 1.679 0.020 A 81 ARG HG3 H 1 1.679 0.020 A 81 ARG CA C 13 54.251 0.3 A 81 ARG CB C 13 31.080 0.3 A 81 ARG CD C 13 43.899 0.3 A 81 ARG CG C 13 27.815 0.3 A 81 ARG N N 15 119.424 0.3 A 82 PRO HA H 1 4.547 0.020 A 82 PRO HBy H 1 2.392 0.020 A 82 PRO HBx H 1 1.925 0.020 A 82 PRO HDy H 1 3.815 0.020 A 82 PRO HDx H 1 3.641 0.020 A 82 PRO HG2 H 1 2.064 0.020 A 82 PRO HG3 H 1 2.064 0.020 A 82 PRO CA C 13 65.386 0.3 A 82 PRO CB C 13 32.314 0.3 A 82 PRO CD C 13 50.828 0.3 A 82 PRO CG C 13 27.705 0.3 A 83 SER H H 1 8.320 0.020 A 83 SER HA H 1 4.125 0.020 A 83 SER HBy H 1 3.934 0.020 A 83 SER HBx H 1 3.858 0.020 A 83 SER CA C 13 60.938 0.3 A 83 SER CB C 13 63.460 0.3 A 83 SER N N 15 112.227 0.3 A 84 VAL H H 1 7.436 0.020 A 84 VAL HA H 1 3.713 0.020 A 84 VAL HB H 1 1.692 0.020 A 84 VAL HGx% H 1 0.740 0.020 A 84 VAL HGy% H 1 0.342 0.020 A 84 VAL CA C 13 64.996 0.3 A 84 VAL CB C 13 32.382 0.3 A 84 VAL CG1 C 13 22.346 0.3 A 84 VAL CG2 C 13 20.735 0.3 A 84 VAL N N 15 120.156 0.3 A 85 TYR H H 1 7.350 0.020 A 85 TYR HA H 1 4.371 0.020 A 85 TYR HBy H 1 3.236 0.020 A 85 TYR HBx H 1 2.618 0.020 A 85 TYR HD1 H 1 6.960 0.020 A 85 TYR HD2 H 1 6.960 0.020 A 85 TYR HE1 H 1 6.701 0.020 A 85 TYR HE2 H 1 6.701 0.020 A 85 TYR CA C 13 58.895 0.3 A 85 TYR CB C 13 38.979 0.3 A 85 TYR CD1 C 13 133.360 0.3 A 85 TYR CE1 C 13 118.696 0.3 A 85 TYR N N 15 115.099 0.3 A 86 ARG H H 1 7.537 0.020 A 86 ARG HA H 1 4.400 0.020 A 86 ARG HB2 H 1 1.790 0.020 A 86 ARG HB3 H 1 1.790 0.020 A 86 ARG HD2 H 1 3.195 0.020 A 86 ARG HD3 H 1 3.195 0.020 A 86 ARG HE H 1 7.191 0.020 A 86 ARG HG2 H 1 1.611 0.020 A 86 ARG HG3 H 1 1.611 0.020 A 86 ARG CA C 13 56.144 0.3 A 86 ARG CB C 13 32.223 0.3 A 86 ARG CD C 13 43.905 0.3 A 86 ARG CG C 13 27.718 0.3 A 86 ARG N N 15 118.429 0.3 A 87 ASN H H 1 8.563 0.020 A 87 ASN HA H 1 4.623 0.020 A 87 ASN HB2 H 1 2.840 0.020 A 87 ASN HB3 H 1 2.840 0.020 A 87 ASN HD21 H 1 7.690 0.020 A 87 ASN HD22 H 1 6.954 0.020 A 87 ASN CA C 13 54.519 0.3 A 87 ASN CB C 13 38.203 0.3 A 87 ASN N N 15 119.241 0.3 A 87 ASN ND2 N 15 113.854 0.3 A 88 VAL H H 1 8.043 0.020 A 88 VAL HA H 1 3.445 0.020 A 88 VAL HB H 1 1.782 0.020 A 88 VAL HGx% H 1 0.958 0.020 A 88 VAL HGy% H 1 0.896 0.020 A 88 VAL CA C 13 66.920 0.3 A 88 VAL CB C 13 32.383 0.3 A 88 VAL CG1 C 13 23.123 0.3 A 88 VAL CG2 C 13 22.494 0.3 A 88 VAL N N 15 120.226 0.3 A 89 ALA H H 1 8.856 0.020 A 89 ALA HA H 1 3.765 0.020 A 89 ALA HB% H 1 1.324 0.020 A 89 ALA CA C 13 56.073 0.3 A 89 ALA CB C 13 17.922 0.3 A 89 ALA N N 15 121.716 0.3 A 90 ARG H H 1 7.919 0.020 A 90 ARG HA H 1 4.000 0.020 A 90 ARG HB2 H 1 1.775 0.020 A 90 ARG HB3 H 1 1.775 0.020 A 90 ARG HD2 H 1 3.097 0.020 A 90 ARG HD3 H 1 3.097 0.020 A 90 ARG HE H 1 7.287 0.020 A 90 ARG HG2 H 1 1.556 0.020 A 90 ARG HG3 H 1 1.556 0.020 A 90 ARG CA C 13 58.903 0.3 A 90 ARG CB C 13 30.414 0.3 A 90 ARG CD C 13 43.733 0.3 A 90 ARG CG C 13 27.480 0.3 A 90 ARG N N 15 116.360 0.3 A 91 GLN H H 1 7.894 0.020 A 91 GLN HA H 1 3.988 0.020 A 91 GLN HB2 H 1 2.091 0.020 A 91 GLN HB3 H 1 2.091 0.020 A 91 GLN HE21 H 1 7.190 0.020 A 91 GLN HE22 H 1 6.917 0.020 A 91 GLN HGy H 1 2.490 0.020 A 91 GLN HGx H 1 2.285 0.020 A 91 GLN CA C 13 58.803 0.3 A 91 GLN CB C 13 30.027 0.3 A 91 GLN CG C 13 34.953 0.3 A 91 GLN N N 15 118.415 0.3 A 91 GLN NE2 N 15 112.426 0.3 A 92 LEU H H 1 7.915 0.020 A 92 LEU HA H 1 4.191 0.020 A 92 LEU HBy H 1 1.698 0.020 A 92 LEU HBx H 1 1.566 0.020 A 92 LEU HDx% H 1 0.746 0.020 A 92 LEU HDy% H 1 0.817 0.020 A 92 LEU HG H 1 1.746 0.020 A 92 LEU CA C 13 55.160 0.3 A 92 LEU CB C 13 42.170 0.3 A 92 LEU CD1 C 13 26.442 0.3 A 92 LEU CD2 C 13 26.018 0.3 A 92 LEU CG C 13 27.120 0.3 A 92 LEU N N 15 116.619 0.3 A 93 HIS H H 1 7.733 0.020 A 93 HIS HA H 1 4.270 0.020 A 93 HIS HBy H 1 3.385 0.020 A 93 HIS HBx H 1 3.284 0.020 A 93 HIS HD2 H 1 7.207 0.020 A 93 HIS CA C 13 56.364 0.3 A 93 HIS CB C 13 26.613 0.3 A 93 HIS CD2 C 13 119.789 0.3 A 93 HIS N N 15 115.729 0.3 A 94 ILE H H 1 8.020 0.020 A 94 ILE HA H 1 4.358 0.020 A 94 ILE HB H 1 1.742 0.020 A 94 ILE HD1% H 1 0.759 0.020 A 94 ILE HG1y H 1 1.417 0.020 A 94 ILE HG1x H 1 0.953 0.020 A 94 ILE HG2% H 1 0.805 0.020 A 94 ILE CA C 13 60.941 0.3 A 94 ILE CB C 13 40.799 0.3 A 94 ILE CD1 C 13 14.439 0.3 A 94 ILE CG1 C 13 26.588 0.3 A 94 ILE CG2 C 13 18.005 0.3 A 94 ILE N N 15 115.847 0.3 A 95 SER H H 1 8.175 0.020 A 95 SER HA H 1 4.440 0.020 A 95 SER HBy H 1 3.864 0.020 A 95 SER HBx H 1 3.784 0.020 A 95 SER CA C 13 57.977 0.3 A 95 SER CB C 13 64.309 0.3 A 95 SER N N 15 118.776 0.3 A 96 LEU H H 1 8.357 0.020 A 96 LEU HA H 1 4.322 0.020 A 96 LEU HBy H 1 1.606 0.020 A 96 LEU HBx H 1 1.531 0.020 A 96 LEU HDx% H 1 0.730 0.020 A 96 LEU HDy% H 1 0.711 0.020 A 96 LEU HG H 1 1.549 0.020 A 96 LEU CA C 13 54.371 0.3 A 96 LEU CB C 13 40.620 0.3 A 96 LEU CD1 C 13 26.023 0.3 A 96 LEU CD2 C 13 24.293 0.3 A 96 LEU CG C 13 27.111 0.3 A 96 LEU N N 15 123.945 0.3 A 97 GLN H H 1 7.615 0.020 A 97 GLN HA H 1 4.165 0.020 A 97 GLN HBy H 1 2.045 0.020 A 97 GLN HBx H 1 1.888 0.020 A 97 GLN HE21 H 1 7.256 0.020 A 97 GLN HE22 H 1 6.758 0.020 A 97 GLN HG2 H 1 2.292 0.020 A 97 GLN HG3 H 1 2.292 0.020 A 97 GLN CA C 13 57.407 0.3 A 97 GLN CB C 13 30.601 0.3 A 97 GLN CG C 13 34.413 0.3 A 97 GLN N N 15 115.684 0.3 A 97 GLN NE2 N 15 110.483 0.3 A 98 SER H H 1 7.863 0.020 A 98 SER HA H 1 3.773 0.020 A 98 SER HBy H 1 3.966 0.020 A 98 SER HBx H 1 3.838 0.020 A 98 SER CA C 13 56.025 0.3 A 98 SER CB C 13 64.680 0.3 A 98 SER N N 15 112.089 0.3 A 99 GLU H H 1 9.258 0.020 A 99 GLU HA H 1 3.894 0.020 A 99 GLU HB2 H 1 2.008 0.020 A 99 GLU HB3 H 1 2.008 0.020 A 99 GLU HGy H 1 2.344 0.020 A 99 GLU HGx H 1 2.224 0.020 A 99 GLU CA C 13 60.595 0.3 A 99 GLU CB C 13 30.023 0.3 A 99 GLU CG C 13 36.848 0.3 A 99 GLU N N 15 126.805 0.3 A 100 ARG H H 1 8.317 0.020 A 100 ARG HA H 1 4.048 0.020 A 100 ARG HB2 H 1 1.868 0.020 A 100 ARG HB3 H 1 1.868 0.020 A 100 ARG HD2 H 1 3.195 0.020 A 100 ARG HD3 H 1 3.195 0.020 A 100 ARG HE H 1 7.419 0.020 A 100 ARG HG2 H 1 1.655 0.020 A 100 ARG HG3 H 1 1.655 0.020 A 100 ARG CA C 13 59.100 0.3 A 100 ARG CB C 13 30.480 0.3 A 100 ARG CD C 13 43.470 0.3 A 100 ARG CG C 13 27.109 0.3 A 100 ARG N N 15 119.905 0.3 A 101 VAL H H 1 7.237 0.020 A 101 VAL HA H 1 3.799 0.020 A 101 VAL HB H 1 2.209 0.020 A 101 VAL HGx% H 1 1.049 0.020 A 101 VAL HGy% H 1 1.055 0.020 A 101 VAL CA C 13 65.843 0.3 A 101 VAL CB C 13 32.329 0.3 A 101 VAL CG1 C 13 21.629 0.3 A 101 VAL CG2 C 13 22.899 0.3 A 101 VAL N N 15 118.195 0.3 A 102 VAL H H 1 7.972 0.020 A 102 VAL HA H 1 3.605 0.020 A 102 VAL HB H 1 2.140 0.020 A 102 VAL HGx% H 1 1.121 0.020 A 102 VAL HGy% H 1 0.827 0.020 A 102 VAL CA C 13 67.043 0.3 A 102 VAL CB C 13 32.293 0.3 A 102 VAL CG1 C 13 24.790 0.3 A 102 VAL CG2 C 13 21.416 0.3 A 102 VAL N N 15 119.887 0.3 A 103 THR H H 1 8.440 0.020 A 103 THR HA H 1 3.774 0.020 A 103 THR HB H 1 4.251 0.020 A 103 THR HG2% H 1 1.211 0.020 A 103 THR CA C 13 67.729 0.3 A 103 THR CB C 13 68.646 0.3 A 103 THR CG2 C 13 22.530 0.3 A 103 THR N N 15 113.612 0.3 A 104 ASP H H 1 8.375 0.020 A 104 ASP HA H 1 4.434 0.020 A 104 ASP HBy H 1 2.859 0.020 A 104 ASP HBx H 1 2.588 0.020 A 104 ASP CA C 13 57.815 0.3 A 104 ASP CB C 13 40.131 0.3 A 104 ASP N N 15 121.616 0.3 A 105 ALA H H 1 8.128 0.020 A 105 ALA HA H 1 4.197 0.020 A 105 ALA HB% H 1 1.538 0.020 A 105 ALA CA C 13 55.397 0.3 A 105 ALA CB C 13 19.077 0.3 A 105 ALA N N 15 123.086 0.3 A 106 PHE H H 1 8.557 0.020 A 106 PHE HA H 1 3.909 0.020 A 106 PHE HBy H 1 3.128 0.020 A 106 PHE HBx H 1 2.957 0.020 A 106 PHE HD1 H 1 6.877 0.020 A 106 PHE HD2 H 1 6.877 0.020 A 106 PHE HE1 H 1 6.942 0.020 A 106 PHE HE2 H 1 6.942 0.020 A 106 PHE HZ H 1 6.927 0.020 A 106 PHE CA C 13 61.350 0.3 A 106 PHE CB C 13 39.317 0.3 A 106 PHE CD1 C 13 131.823 0.3 A 106 PHE CE1 C 13 131.462 0.3 A 106 PHE CZ C 13 130.034 0.3 A 106 PHE N N 15 118.697 0.3 A 107 LEU H H 1 8.542 0.020 A 107 LEU HA H 1 3.542 0.020 A 107 LEU HBy H 1 1.963 0.020 A 107 LEU HBx H 1 1.429 0.020 A 107 LEU HDx% H 1 1.010 0.020 A 107 LEU HDy% H 1 0.980 0.020 A 107 LEU HG H 1 2.001 0.020 A 107 LEU CA C 13 57.938 0.3 A 107 LEU CB C 13 41.563 0.3 A 107 LEU CD1 C 13 25.976 0.3 A 107 LEU CD2 C 13 23.162 0.3 A 107 LEU CG C 13 27.700 0.3 A 107 LEU N N 15 118.200 0.3 A 108 ALA H H 1 7.916 0.020 A 108 ALA HA H 1 4.114 0.020 A 108 ALA HB% H 1 1.485 0.020 A 108 ALA CA C 13 55.393 0.3 A 108 ALA CB C 13 18.274 0.3 A 108 ALA N N 15 123.713 0.3 A 109 VAL H H 1 7.763 0.020 A 109 VAL HA H 1 3.614 0.020 A 109 VAL HB H 1 2.042 0.020 A 109 VAL HGx% H 1 1.025 0.020 A 109 VAL HGy% H 1 0.871 0.020 A 109 VAL CA C 13 66.507 0.3 A 109 VAL CB C 13 31.734 0.3 A 109 VAL CG1 C 13 23.689 0.3 A 109 VAL CG2 C 13 21.883 0.3 A 109 VAL N N 15 120.377 0.3 A 110 ALA H H 1 8.341 0.020 A 110 ALA HA H 1 3.409 0.020 A 110 ALA HB% H 1 0.001 0.020 A 110 ALA CA C 13 55.491 0.3 A 110 ALA CB C 13 17.251 0.3 A 110 ALA N N 15 122.843 0.3 A 111 GLY H H 1 7.879 0.020 A 111 GLY HA2 H 1 3.920 0.020 A 111 GLY HA3 H 1 3.920 0.020 A 111 GLY CA C 13 47.416 0.3 A 111 GLY N N 15 101.771 0.3 A 112 HIS H H 1 7.545 0.020 A 112 HIS HA H 1 4.521 0.020 A 112 HIS HB2 H 1 3.338 0.020 A 112 HIS HB3 H 1 3.338 0.020 A 112 HIS HD2 H 1 7.202 0.020 A 112 HIS CA C 13 58.864 0.3 A 112 HIS CB C 13 28.842 0.3 A 112 HIS CD2 C 13 120.219 0.3 A 112 HIS N N 15 118.418 0.3 A 113 ILE H H 1 8.325 0.020 A 113 ILE HA H 1 3.454 0.020 A 113 ILE HB H 1 1.664 0.020 A 113 ILE HD1% H 1 0.576 0.020 A 113 ILE HG1y H 1 1.740 0.020 A 113 ILE HG1x H 1 0.820 0.020 A 113 ILE HG2% H 1 -0.003 0.020 A 113 ILE CA C 13 65.909 0.3 A 113 ILE CB C 13 38.056 0.3 A 113 ILE CD1 C 13 13.614 0.3 A 113 ILE CG1 C 13 28.948 0.3 A 113 ILE CG2 C 13 16.928 0.3 A 113 ILE N N 15 121.504 0.3 A 114 PHE H H 1 7.284 0.020 A 114 PHE HA H 1 4.537 0.020 A 114 PHE HBy H 1 3.328 0.020 A 114 PHE HBx H 1 2.753 0.020 A 114 PHE HD1 H 1 7.543 0.020 A 114 PHE HD2 H 1 7.543 0.020 A 114 PHE HE1 H 1 7.039 0.020 A 114 PHE HE2 H 1 7.039 0.020 A 114 PHE HZ H 1 7.035 0.020 A 114 PHE CA C 13 58.970 0.3 A 114 PHE CB C 13 38.514 0.3 A 114 PHE CD1 C 13 133.106 0.3 A 114 PHE CE1 C 13 131.474 0.3 A 114 PHE CZ C 13 129.303 0.3 A 114 PHE N N 15 113.899 0.3 A 115 SER H H 1 7.385 0.020 A 115 SER HA H 1 4.138 0.020 A 115 SER HBy H 1 4.044 0.020 A 115 SER HBx H 1 3.991 0.020 A 115 SER CA C 13 61.829 0.3 A 115 SER CB C 13 63.587 0.3 A 115 SER N N 15 116.429 0.3 A 116 ALA H H 1 8.452 0.020 A 116 ALA HA H 1 4.611 0.020 A 116 ALA HB% H 1 1.313 0.020 A 116 ALA CA C 13 51.716 0.3 A 116 ALA CB C 13 19.237 0.3 A 116 ALA N N 15 123.069 0.3 A 117 GLY H H 1 7.432 0.020 A 117 GLY HAy H 1 4.451 0.020 A 117 GLY HAx H 1 3.702 0.020 A 117 GLY CA C 13 44.515 0.3 A 117 GLY N N 15 107.562 0.3 A 118 ILE H H 1 8.201 0.020 A 118 ILE HA H 1 3.765 0.020 A 118 ILE HB H 1 0.329 0.020 A 118 ILE HD1% H 1 0.465 0.020 A 118 ILE HG1y H 1 1.370 0.020 A 118 ILE HG1x H 1 0.397 0.020 A 118 ILE HG2% H 1 -1.035 0.020 A 118 ILE CA C 13 62.911 0.3 A 118 ILE CB C 13 40.097 0.3 A 118 ILE CD1 C 13 14.831 0.3 A 118 ILE CG1 C 13 27.085 0.3 A 118 ILE CG2 C 13 17.113 0.3 A 118 ILE N N 15 118.470 0.3 A 119 THR H H 1 6.319 0.020 A 119 THR HA H 1 4.602 0.020 A 119 THR HB H 1 4.674 0.020 A 119 THR HG2% H 1 1.167 0.020 A 119 THR CA C 13 58.771 0.3 A 119 THR CB C 13 73.275 0.3 A 119 THR CG2 C 13 22.641 0.3 A 119 THR N N 15 113.543 0.3 A 120 TRP H H 1 9.558 0.020 A 120 TRP HA H 1 4.777 0.020 A 120 TRP HB2 H 1 3.329 0.020 A 120 TRP HB3 H 1 3.329 0.020 A 120 TRP HD1 H 1 7.412 0.020 A 120 TRP HE1 H 1 11.213 0.020 A 120 TRP HE3 H 1 7.266 0.020 A 120 TRP HH2 H 1 6.924 0.020 A 120 TRP HZ2 H 1 7.208 0.020 A 120 TRP HZ3 H 1 7.726 0.020 A 120 TRP CA C 13 61.744 0.3 A 120 TRP CB C 13 30.017 0.3 A 120 TRP CD1 C 13 127.418 0.3 A 120 TRP CE3 C 13 121.081 0.3 A 120 TRP CH2 C 13 125.528 0.3 A 120 TRP CZ2 C 13 114.449 0.3 A 120 TRP CZ3 C 13 121.562 0.3 A 120 TRP N N 15 121.452 0.3 A 120 TRP NE1 N 15 130.272 0.3 A 121 GLY H H 1 8.744 0.020 A 121 GLY HAy H 1 3.943 0.020 A 121 GLY HAx H 1 3.868 0.020 A 121 GLY CA C 13 47.642 0.3 A 121 GLY N N 15 106.166 0.3 A 122 LYS H H 1 7.747 0.020 A 122 LYS HA H 1 3.862 0.020 A 122 LYS HBy H 1 1.460 0.020 A 122 LYS HBx H 1 1.145 0.020 A 122 LYS HDy H 1 1.522 0.020 A 122 LYS HDx H 1 1.430 0.020 A 122 LYS HE2 H 1 2.824 0.020 A 122 LYS HE3 H 1 2.824 0.020 A 122 LYS HGy H 1 1.325 0.020 A 122 LYS HGx H 1 1.112 0.020 A 122 LYS CA C 13 59.472 0.3 A 122 LYS CB C 13 33.940 0.3 A 122 LYS CD C 13 30.078 0.3 A 122 LYS CE C 13 42.706 0.3 A 122 LYS CG C 13 26.676 0.3 A 122 LYS N N 15 121.755 0.3 A 123 VAL H H 1 7.961 0.020 A 123 VAL HA H 1 3.922 0.020 A 123 VAL HB H 1 2.916 0.020 A 123 VAL HGx% H 1 1.512 0.020 A 123 VAL HGy% H 1 0.789 0.020 A 123 VAL CA C 13 68.596 0.3 A 123 VAL CB C 13 31.756 0.3 A 123 VAL CG1 C 13 22.637 0.3 A 123 VAL CG2 C 13 23.068 0.3 A 123 VAL N N 15 121.720 0.3 A 124 VAL H H 1 8.732 0.020 A 124 VAL HA H 1 3.615 0.020 A 124 VAL HB H 1 2.409 0.020 A 124 VAL HGx% H 1 1.315 0.020 A 124 VAL HGy% H 1 0.974 0.020 A 124 VAL CA C 13 68.150 0.3 A 124 VAL CB C 13 31.324 0.3 A 124 VAL CG1 C 13 24.265 0.3 A 124 VAL CG2 C 13 21.949 0.3 A 124 VAL N N 15 119.511 0.3 A 125 SER H H 1 7.911 0.020 A 125 SER HA H 1 4.062 0.020 A 125 SER HB2 H 1 3.918 0.020 A 125 SER HB3 H 1 3.918 0.020 A 125 SER CA C 13 58.290 0.3 A 125 SER CB C 13 63.146 0.3 A 125 SER N N 15 114.844 0.3 A 126 LEU H H 1 7.936 0.020 A 126 LEU HA H 1 3.904 0.020 A 126 LEU HBy H 1 1.687 0.020 A 126 LEU HBx H 1 1.662 0.020 A 126 LEU HDx% H 1 0.970 0.020 A 126 LEU HDy% H 1 0.612 0.020 A 126 LEU HG H 1 1.580 0.020 A 126 LEU CA C 13 58.976 0.3 A 126 LEU CB C 13 42.342 0.3 A 126 LEU CD1 C 13 26.634 0.3 A 126 LEU CD2 C 13 25.401 0.3 A 126 LEU CG C 13 27.415 0.3 A 126 LEU N N 15 121.964 0.3 A 127 TYR H H 1 7.811 0.020 A 127 TYR HA H 1 3.497 0.020 A 127 TYR HBy H 1 2.749 0.020 A 127 TYR HBx H 1 1.444 0.020 A 127 TYR HD1 H 1 7.098 0.020 A 127 TYR HD2 H 1 7.098 0.020 A 127 TYR HE1 H 1 6.505 0.020 A 127 TYR HE2 H 1 6.505 0.020 A 127 TYR CA C 13 63.859 0.3 A 127 TYR CB C 13 37.074 0.3 A 127 TYR CD1 C 13 132.276 0.3 A 127 TYR CE1 C 13 117.393 0.3 A 127 TYR N N 15 118.779 0.3 A 128 ALA H H 1 8.608 0.020 A 128 ALA HA H 1 4.140 0.020 A 128 ALA HB% H 1 1.365 0.020 A 128 ALA CA C 13 55.957 0.3 A 128 ALA CB C 13 18.676 0.3 A 128 ALA N N 15 121.077 0.3 A 129 VAL H H 1 8.716 0.020 A 129 VAL HA H 1 3.801 0.020 A 129 VAL HB H 1 2.281 0.020 A 129 VAL HGx% H 1 1.134 0.020 A 129 VAL HGy% H 1 0.996 0.020 A 129 VAL CA C 13 67.528 0.3 A 129 VAL CB C 13 32.077 0.3 A 129 VAL CG1 C 13 23.690 0.3 A 129 VAL CG2 C 13 21.787 0.3 A 129 VAL N N 15 120.598 0.3 A 130 ALA H H 1 8.083 0.020 A 130 ALA HA H 1 3.576 0.020 A 130 ALA HB% H 1 1.091 0.020 A 130 ALA CA C 13 55.913 0.3 A 130 ALA CB C 13 17.622 0.3 A 130 ALA N N 15 121.826 0.3 A 131 ALA H H 1 8.688 0.020 A 131 ALA HA H 1 4.016 0.020 A 131 ALA HB% H 1 1.610 0.020 A 131 ALA CA C 13 55.131 0.3 A 131 ALA CB C 13 19.062 0.3 A 131 ALA N N 15 116.386 0.3 A 132 GLY H H 1 8.368 0.020 A 132 GLY HAy H 1 3.888 0.020 A 132 GLY HAx H 1 3.830 0.020 A 132 GLY CA C 13 47.721 0.3 A 132 GLY N N 15 106.693 0.3 A 133 LEU H H 1 8.071 0.020 A 133 LEU HA H 1 4.201 0.020 A 133 LEU HBy H 1 1.857 0.020 A 133 LEU HBx H 1 1.185 0.020 A 133 LEU HDx% H 1 0.815 0.020 A 133 LEU HDy% H 1 0.727 0.020 A 133 LEU HG H 1 1.721 0.020 A 133 LEU CA C 13 57.652 0.3 A 133 LEU CB C 13 42.759 0.3 A 133 LEU CD1 C 13 23.654 0.3 A 133 LEU CD2 C 13 23.110 0.3 A 133 LEU CG C 13 27.523 0.3 A 133 LEU N N 15 122.052 0.3 A 134 ALA H H 1 8.164 0.020 A 134 ALA HA H 1 3.622 0.020 A 134 ALA HB% H 1 1.341 0.020 A 134 ALA CA C 13 55.465 0.3 A 134 ALA CB C 13 19.575 0.3 A 134 ALA N N 15 121.659 0.3 A 135 VAL H H 1 8.233 0.020 A 135 VAL HA H 1 3.340 0.020 A 135 VAL HB H 1 2.252 0.020 A 135 VAL HGx% H 1 0.967 0.020 A 135 VAL HGy% H 1 0.877 0.020 A 135 VAL CA C 13 67.020 0.3 A 135 VAL CB C 13 31.778 0.3 A 135 VAL CG1 C 13 23.170 0.3 A 135 VAL CG2 C 13 21.412 0.3 A 135 VAL N N 15 117.779 0.3 A 136 ASP H H 1 7.423 0.020 A 136 ASP HA H 1 4.351 0.020 A 136 ASP HBy H 1 2.787 0.020 A 136 ASP HBx H 1 2.486 0.020 A 136 ASP CA C 13 58.378 0.3 A 136 ASP CB C 13 41.195 0.3 A 136 ASP N N 15 118.579 0.3 A 137 ALA H H 1 8.406 0.020 A 137 ALA HA H 1 3.789 0.020 A 137 ALA HB% H 1 1.388 0.020 A 137 ALA CA C 13 55.963 0.3 A 137 ALA CB C 13 17.967 0.3 A 137 ALA N N 15 120.907 0.3 A 138 VAL H H 1 8.317 0.020 A 138 VAL HA H 1 3.327 0.020 A 138 VAL HB H 1 2.011 0.020 A 138 VAL HGx% H 1 1.051 0.020 A 138 VAL HGy% H 1 0.884 0.020 A 138 VAL CA C 13 67.795 0.3 A 138 VAL CB C 13 31.176 0.3 A 138 VAL CG1 C 13 23.390 0.3 A 138 VAL CG2 C 13 24.709 0.3 A 138 VAL N N 15 118.639 0.3 A 139 ARG H H 1 8.761 0.020 A 139 ARG HA H 1 4.003 0.020 A 139 ARG HBy H 1 2.083 0.020 A 139 ARG HBx H 1 1.947 0.020 A 139 ARG HD2 H 1 3.244 0.020 A 139 ARG HD3 H 1 3.244 0.020 A 139 ARG HE H 1 7.177 0.020 A 139 ARG HG2 H 1 1.712 0.020 A 139 ARG HG3 H 1 1.712 0.020 A 139 ARG CA C 13 60.603 0.3 A 139 ARG CB C 13 30.489 0.3 A 139 ARG CD C 13 43.910 0.3 A 139 ARG CG C 13 29.024 0.3 A 139 ARG N N 15 123.065 0.3 A 140 GLN H H 1 7.568 0.020 A 140 GLN HA H 1 4.385 0.020 A 140 GLN HBy H 1 2.471 0.020 A 140 GLN HBx H 1 1.818 0.020 A 140 GLN HE21 H 1 7.435 0.020 A 140 GLN HE22 H 1 6.760 0.020 A 140 GLN HGy H 1 2.516 0.020 A 140 GLN HGx H 1 2.375 0.020 A 140 GLN CA C 13 55.828 0.3 A 140 GLN CB C 13 28.426 0.3 A 140 GLN CG C 13 34.859 0.3 A 140 GLN N N 15 115.841 0.3 A 140 GLN NE2 N 15 111.306 0.3 A 141 ALA H H 1 7.983 0.020 A 141 ALA HA H 1 4.126 0.020 A 141 ALA HB% H 1 1.511 0.020 A 141 ALA CA C 13 53.069 0.3 A 141 ALA CB C 13 16.522 0.3 A 141 ALA N N 15 118.478 0.3 A 142 GLN H H 1 8.383 0.020 A 142 GLN HA H 1 5.033 0.020 A 142 GLN HB2 H 1 2.268 0.020 A 142 GLN HB3 H 1 2.268 0.020 A 142 GLN HE21 H 1 7.476 0.020 A 142 GLN HE22 H 1 6.839 0.020 A 142 GLN HGy H 1 2.374 0.020 A 142 GLN HGx H 1 2.268 0.020 A 142 GLN CA C 13 53.167 0.3 A 142 GLN CB C 13 28.792 0.3 A 142 GLN CG C 13 32.300 0.3 A 142 GLN N N 15 115.078 0.3 A 142 GLN NE2 N 15 111.767 0.3 A 143 PRO HA H 1 4.099 0.020 A 143 PRO HB2 H 1 2.307 0.020 A 143 PRO HB3 H 1 2.307 0.020 A 143 PRO HDy H 1 3.802 0.020 A 143 PRO HDx H 1 3.334 0.020 A 143 PRO HG2 H 1 2.049 0.020 A 143 PRO HG3 H 1 2.049 0.020 A 143 PRO CA C 13 65.556 0.3 A 143 PRO CB C 13 31.715 0.3 A 143 PRO CD C 13 50.829 0.3 A 143 PRO CG C 13 27.606 0.3 A 144 ALA H H 1 8.768 0.020 A 144 ALA HA H 1 4.328 0.020 A 144 ALA HB% H 1 1.506 0.020 A 144 ALA CA C 13 55.289 0.3 A 144 ALA CB C 13 18.544 0.3 A 144 ALA N N 15 122.938 0.3 A 145 MET H H 1 7.883 0.020 A 145 MET HA H 1 4.222 0.020 A 145 MET HBy H 1 2.117 0.020 A 145 MET HBx H 1 1.782 0.020 A 145 MET HE% H 1 1.860 0.020 A 145 MET HGy H 1 2.741 0.020 A 145 MET HGx H 1 2.566 0.020 A 145 MET CA C 13 56.971 0.3 A 145 MET CB C 13 32.307 0.3 A 145 MET CE C 13 18.517 0.3 A 145 MET CG C 13 34.053 0.3 A 145 MET N N 15 114.204 0.3 A 146 VAL H H 1 7.615 0.020 A 146 VAL HA H 1 3.152 0.020 A 146 VAL HB H 1 1.840 0.020 A 146 VAL HGx% H 1 0.629 0.020 A 146 VAL HGy% H 1 0.252 0.020 A 146 VAL CA C 13 67.964 0.3 A 146 VAL CB C 13 31.107 0.3 A 146 VAL CG1 C 13 23.599 0.3 A 146 VAL CG2 C 13 22.041 0.3 A 146 VAL N N 15 117.669 0.3 A 147 HIS H H 1 7.645 0.020 A 147 HIS HA H 1 4.298 0.020 A 147 HIS HBy H 1 3.466 0.020 A 147 HIS HBx H 1 3.361 0.020 A 147 HIS HD2 H 1 7.361 0.020 A 147 HIS HE1 H 1 8.447 0.020 A 147 HIS CA C 13 59.360 0.3 A 147 HIS CB C 13 28.771 0.3 A 147 HIS CD2 C 13 120.436 0.3 A 147 HIS CE1 C 13 137.456 0.3 A 147 HIS N N 15 115.954 0.3 A 148 ALA H H 1 7.047 0.020 A 148 ALA HA H 1 4.141 0.020 A 148 ALA HB% H 1 1.411 0.020 A 148 ALA CA C 13 55.216 0.3 A 148 ALA CB C 13 18.162 0.3 A 148 ALA N N 15 120.089 0.3 A 149 LEU H H 1 8.027 0.020 A 149 LEU HA H 1 3.636 0.020 A 149 LEU HBy H 1 1.825 0.020 A 149 LEU HBx H 1 0.721 0.020 A 149 LEU HDx% H 1 0.541 0.020 A 149 LEU HDy% H 1 0.365 0.020 A 149 LEU HG H 1 1.454 0.020 A 149 LEU CA C 13 58.229 0.3 A 149 LEU CB C 13 42.444 0.3 A 149 LEU CD1 C 13 25.430 0.3 A 149 LEU CD2 C 13 23.712 0.3 A 149 LEU CG C 13 27.293 0.3 A 149 LEU N N 15 119.932 0.3 A 150 VAL H H 1 7.884 0.020 A 150 VAL HA H 1 3.324 0.020 A 150 VAL HB H 1 2.121 0.020 A 150 VAL HG1% H 1 0.789 0.020 A 150 VAL HG2% H 1 0.789 0.020 A 150 VAL CA C 13 67.578 0.3 A 150 VAL CB C 13 31.238 0.3 A 150 VAL CG1 C 13 22.789 0.3 A 150 VAL N N 15 119.216 0.3 A 151 ASP H H 1 8.024 0.020 A 151 ASP HA H 1 4.332 0.020 A 151 ASP HB2 H 1 2.622 0.020 A 151 ASP HB3 H 1 2.622 0.020 A 151 ASP CA C 13 58.210 0.3 A 151 ASP CB C 13 40.132 0.3 A 151 ASP N N 15 119.707 0.3 A 152 ALA H H 1 8.168 0.020 A 152 ALA HA H 1 4.274 0.020 A 152 ALA HB% H 1 1.552 0.020 A 152 ALA CA C 13 55.488 0.3 A 152 ALA CB C 13 18.443 0.3 A 152 ALA N N 15 123.585 0.3 A 153 LEU H H 1 8.414 0.020 A 153 LEU HA H 1 4.018 0.020 A 153 LEU HBy H 1 1.808 0.020 A 153 LEU HBx H 1 1.638 0.020 A 153 LEU HDx% H 1 0.457 0.020 A 153 LEU HDy% H 1 0.349 0.020 A 153 LEU HG H 1 1.450 0.020 A 153 LEU CA C 13 59.705 0.3 A 153 LEU CB C 13 42.202 0.3 A 153 LEU CD1 C 13 24.896 0.3 A 153 LEU CD2 C 13 25.290 0.3 A 153 LEU CG C 13 27.553 0.3 A 153 LEU N N 15 120.603 0.3 A 154 GLY H H 1 8.226 0.020 A 154 GLY HAy H 1 3.744 0.020 A 154 GLY HAx H 1 3.639 0.020 A 154 GLY CA C 13 48.513 0.3 A 154 GLY N N 15 104.562 0.3 A 155 GLU H H 1 8.149 0.020 A 155 GLU HA H 1 4.312 0.020 A 155 GLU HB2 H 1 2.149 0.020 A 155 GLU HB3 H 1 2.149 0.020 A 155 GLU HG2 H 1 2.336 0.020 A 155 GLU HG3 H 1 2.336 0.020 A 155 GLU CA C 13 58.665 0.3 A 155 GLU CB C 13 29.442 0.3 A 155 GLU CG C 13 35.870 0.3 A 155 GLU N N 15 121.384 0.3 A 156 PHE H H 1 8.859 0.020 A 156 PHE HA H 1 4.000 0.020 A 156 PHE HB2 H 1 3.152 0.020 A 156 PHE HB3 H 1 3.152 0.020 A 156 PHE HD1 H 1 7.037 0.020 A 156 PHE HD2 H 1 7.037 0.020 A 156 PHE HE1 H 1 6.870 0.020 A 156 PHE HE2 H 1 6.870 0.020 A 156 PHE HZ H 1 6.938 0.020 A 156 PHE CA C 13 62.952 0.3 A 156 PHE CB C 13 39.377 0.3 A 156 PHE CD1 C 13 131.311 0.3 A 156 PHE CE1 C 13 131.781 0.3 A 156 PHE CZ C 13 130.584 0.3 A 156 PHE N N 15 121.650 0.3 A 157 VAL H H 1 8.627 0.020 A 157 VAL HA H 1 3.328 0.020 A 157 VAL HB H 1 2.599 0.020 A 157 VAL HGx% H 1 1.372 0.020 A 157 VAL HGy% H 1 0.938 0.020 A 157 VAL CA C 13 67.339 0.3 A 157 VAL CB C 13 31.060 0.3 A 157 VAL CG1 C 13 23.564 0.3 A 157 VAL CG2 C 13 21.306 0.3 A 157 VAL N N 15 119.990 0.3 A 158 ARG H H 1 8.318 0.020 A 158 ARG HA H 1 3.437 0.020 A 158 ARG HB2 H 1 1.900 0.020 A 158 ARG HB3 H 1 1.900 0.020 A 158 ARG HDy H 1 3.296 0.020 A 158 ARG HDx H 1 3.171 0.020 A 158 ARG HE H 1 7.294 0.020 A 158 ARG HG2 H 1 1.422 0.020 A 158 ARG HG3 H 1 1.422 0.020 A 158 ARG CA C 13 60.494 0.3 A 158 ARG CB C 13 31.004 0.3 A 158 ARG CD C 13 43.402 0.3 A 158 ARG CG C 13 27.087 0.3 A 158 ARG N N 15 119.616 0.3 A 159 LYS H H 1 7.765 0.020 A 159 LYS HA H 1 4.009 0.020 A 159 LYS HB2 H 1 1.670 0.020 A 159 LYS HB3 H 1 1.670 0.020 A 159 LYS HD2 H 1 1.611 0.020 A 159 LYS HD3 H 1 1.611 0.020 A 159 LYS HE2 H 1 2.911 0.020 A 159 LYS HE3 H 1 2.911 0.020 A 159 LYS HGy H 1 1.480 0.020 A 159 LYS HGx H 1 1.324 0.020 A 159 LYS CA C 13 58.944 0.3 A 159 LYS CB C 13 34.086 0.3 A 159 LYS CD C 13 29.470 0.3 A 159 LYS CE C 13 42.164 0.3 A 159 LYS CG C 13 25.439 0.3 A 159 LYS N N 15 113.714 0.3 A 160 THR H H 1 7.823 0.020 A 160 THR HA H 1 4.150 0.020 A 160 THR HB H 1 2.600 0.020 A 160 THR HG2% H 1 0.714 0.020 A 160 THR CA C 13 64.753 0.3 A 160 THR CB C 13 70.478 0.3 A 160 THR CG2 C 13 21.947 0.3 A 160 THR N N 15 111.585 0.3 A 161 LEU H H 1 7.530 0.020 A 161 LEU HA H 1 4.387 0.020 A 161 LEU HBy H 1 1.606 0.020 A 161 LEU HBx H 1 1.376 0.020 A 161 LEU HDx% H 1 0.627 0.020 A 161 LEU HDy% H 1 -0.016 0.020 A 161 LEU HG H 1 1.099 0.020 A 161 LEU CA C 13 55.227 0.3 A 161 LEU CB C 13 44.732 0.3 A 161 LEU CD1 C 13 25.549 0.3 A 161 LEU CD2 C 13 23.485 0.3 A 161 LEU CG C 13 26.668 0.3 A 161 LEU N N 15 117.513 0.3 A 162 ALA H H 1 7.801 0.020 A 162 ALA HA H 1 3.707 0.020 A 162 ALA HB% H 1 1.423 0.020 A 162 ALA CA C 13 57.234 0.3 A 162 ALA CB C 13 18.439 0.3 A 162 ALA N N 15 123.298 0.3 A 163 THR H H 1 7.963 0.020 A 163 THR HA H 1 3.756 0.020 A 163 THR HB H 1 4.104 0.020 A 163 THR HG2% H 1 1.174 0.020 A 163 THR CA C 13 67.009 0.3 A 163 THR CB C 13 68.496 0.3 A 163 THR CG2 C 13 22.077 0.3 A 163 THR N N 15 112.153 0.3 A 164 TRP H H 1 7.879 0.020 A 164 TRP HA H 1 3.854 0.020 A 164 TRP HBy H 1 3.102 0.020 A 164 TRP HBx H 1 3.020 0.020 A 164 TRP HD1 H 1 7.125 0.020 A 164 TRP HE1 H 1 9.565 0.020 A 164 TRP HE3 H 1 6.567 0.020 A 164 TRP HH2 H 1 4.781 0.020 A 164 TRP HZ2 H 1 6.776 0.020 A 164 TRP HZ3 H 1 5.024 0.020 A 164 TRP CA C 13 62.614 0.3 A 164 TRP CB C 13 29.604 0.3 A 164 TRP CD1 C 13 127.446 0.3 A 164 TRP CE3 C 13 119.016 0.3 A 164 TRP CH2 C 13 123.972 0.3 A 164 TRP CZ2 C 13 113.638 0.3 A 164 TRP CZ3 C 13 121.801 0.3 A 164 TRP N N 15 124.328 0.3 A 164 TRP NE1 N 15 129.084 0.3 A 165 LEU H H 1 8.512 0.020 A 165 LEU HA H 1 3.299 0.020 A 165 LEU HBy H 1 1.820 0.020 A 165 LEU HBx H 1 0.698 0.020 A 165 LEU HDx% H 1 0.255 0.020 A 165 LEU HDy% H 1 -0.106 0.020 A 165 LEU HG H 1 1.460 0.020 A 165 LEU CA C 13 57.792 0.3 A 165 LEU CB C 13 44.521 0.3 A 165 LEU CD1 C 13 26.712 0.3 A 165 LEU CD2 C 13 23.686 0.3 A 165 LEU CG C 13 27.686 0.3 A 165 LEU N N 15 117.268 0.3 A 166 ARG H H 1 8.466 0.020 A 166 ARG HA H 1 3.663 0.020 A 166 ARG HB2 H 1 1.845 0.020 A 166 ARG HB3 H 1 1.845 0.020 A 166 ARG HDy H 1 3.287 0.020 A 166 ARG HDx H 1 3.103 0.020 A 166 ARG HE H 1 7.250 0.020 A 166 ARG HG2 H 1 1.511 0.020 A 166 ARG HG3 H 1 1.511 0.020 A 166 ARG CA C 13 60.685 0.3 A 166 ARG CB C 13 30.037 0.3 A 166 ARG CD C 13 43.311 0.3 A 166 ARG CG C 13 28.477 0.3 A 166 ARG N N 15 119.673 0.3 A 167 ARG H H 1 7.764 0.020 A 167 ARG HA H 1 3.958 0.020 A 167 ARG HB2 H 1 1.743 0.020 A 167 ARG HB3 H 1 1.743 0.020 A 167 ARG HD2 H 1 3.089 0.020 A 167 ARG HD3 H 1 3.089 0.020 A 167 ARG HE H 1 7.134 0.020 A 167 ARG HGy H 1 1.664 0.020 A 167 ARG HGx H 1 1.605 0.020 A 167 ARG CA C 13 59.187 0.3 A 167 ARG CB C 13 30.190 0.3 A 167 ARG CD C 13 43.810 0.3 A 167 ARG CG C 13 27.703 0.3 A 167 ARG N N 15 119.159 0.3 A 168 ARG H H 1 7.219 0.020 A 168 ARG HA H 1 4.111 0.020 A 168 ARG HBy H 1 1.725 0.020 A 168 ARG HBx H 1 1.412 0.020 A 168 ARG HDy H 1 2.265 0.020 A 168 ARG HDx H 1 1.863 0.020 A 168 ARG HE H 1 6.495 0.020 A 168 ARG HGy H 1 0.785 0.020 A 168 ARG HGx H 1 0.324 0.020 A 168 ARG CA C 13 54.946 0.3 A 168 ARG CB C 13 29.399 0.3 A 168 ARG CD C 13 41.475 0.3 A 168 ARG CG C 13 24.900 0.3 A 168 ARG N N 15 115.020 0.3 A 168 ARG NE N 15 116.720 0.3 A 169 GLY H H 1 7.496 0.020 A 169 GLY HAy H 1 4.270 0.020 A 169 GLY HAx H 1 3.664 0.020 A 169 GLY CA C 13 45.221 0.3 A 169 GLY N N 15 104.501 0.3 A 170 GLY H H 1 8.312 0.020 A 170 GLY HAy H 1 4.549 0.020 A 170 GLY HAx H 1 3.022 0.020 A 170 GLY CA C 13 43.948 0.3 A 170 GLY N N 15 106.970 0.3 A 171 TRP H H 1 8.735 0.020 A 171 TRP HA H 1 4.385 0.020 A 171 TRP HBy H 1 3.414 0.020 A 171 TRP HBx H 1 3.030 0.020 A 171 TRP HD1 H 1 7.924 0.020 A 171 TRP HE1 H 1 9.481 0.020 A 171 TRP HE3 H 1 7.307 0.020 A 171 TRP HH2 H 1 7.259 0.020 A 171 TRP HZ2 H 1 7.398 0.020 A 171 TRP HZ3 H 1 7.771 0.020 A 171 TRP CA C 13 61.064 0.3 A 171 TRP CB C 13 30.216 0.3 A 171 TRP CD1 C 13 128.173 0.3 A 171 TRP CE3 C 13 120.755 0.3 A 171 TRP CH2 C 13 124.573 0.3 A 171 TRP CZ2 C 13 113.935 0.3 A 171 TRP CZ3 C 13 120.901 0.3 A 171 TRP N N 15 117.969 0.3 A 171 TRP NE1 N 15 123.624 0.3 A 172 THR H H 1 7.784 0.020 A 172 THR HA H 1 3.816 0.020 A 172 THR HB H 1 4.375 0.020 A 172 THR HG2% H 1 1.221 0.020 A 172 THR CA C 13 64.120 0.3 A 172 THR CB C 13 68.628 0.3 A 172 THR CG2 C 13 22.533 0.3 A 172 THR N N 15 102.165 0.3 A 173 ASP H H 1 7.954 0.020 A 173 ASP HA H 1 4.392 0.020 A 173 ASP HBy H 1 3.095 0.020 A 173 ASP HBx H 1 2.773 0.020 A 173 ASP CA C 13 58.095 0.3 A 173 ASP CB C 13 43.481 0.3 A 173 ASP N N 15 124.038 0.3 A 174 VAL H H 1 6.803 0.020 A 174 VAL HA H 1 2.870 0.020 A 174 VAL HB H 1 -0.059 0.020 A 174 VAL HGx% H 1 0.598 0.020 A 174 VAL HGy% H 1 0.389 0.020 A 174 VAL CA C 13 63.115 0.3 A 174 VAL CB C 13 30.928 0.3 A 174 VAL CG1 C 13 20.334 0.3 A 174 VAL CG2 C 13 23.127 0.3 A 174 VAL N N 15 116.411 0.3 A 175 LEU H H 1 7.226 0.020 A 175 LEU HA H 1 3.957 0.020 A 175 LEU HBy H 1 1.816 0.020 A 175 LEU HBx H 1 1.559 0.020 A 175 LEU HDx% H 1 0.871 0.020 A 175 LEU HDy% H 1 0.708 0.020 A 175 LEU HG H 1 1.584 0.020 A 175 LEU CA C 13 56.027 0.3 A 175 LEU CB C 13 41.016 0.3 A 175 LEU CD1 C 13 25.439 0.3 A 175 LEU CD2 C 13 23.121 0.3 A 175 LEU CG C 13 27.583 0.3 A 175 LEU N N 15 116.854 0.3 A 176 LYS H H 1 7.329 0.020 A 176 LYS HA H 1 4.313 0.020 A 176 LYS HBy H 1 1.964 0.020 A 176 LYS HBx H 1 1.844 0.020 A 176 LYS HD2 H 1 1.932 0.020 A 176 LYS HD3 H 1 1.932 0.020 A 176 LYS HEy H 1 3.012 0.020 A 176 LYS HEx H 1 2.934 0.020 A 176 LYS HG2 H 1 1.420 0.020 A 176 LYS HG3 H 1 1.420 0.020 A 176 LYS CA C 13 56.660 0.3 A 176 LYS CB C 13 32.873 0.3 A 176 LYS CD C 13 30.730 0.3 A 176 LYS CE C 13 42.702 0.3 A 176 LYS CG C 13 25.407 0.3 A 176 LYS N N 15 117.168 0.3 A 177 CYS H H 1 7.519 0.020 A 177 CYS HA H 1 4.177 0.020 A 177 CYS HBy H 1 2.992 0.020 A 177 CYS HBx H 1 2.819 0.020 A 177 CYS CA C 13 61.685 0.3 A 177 CYS CB C 13 29.128 0.3 A 177 CYS N N 15 124.043 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 50 TRP HE1 A 52 ALA H 1.0 . 4.82 2 2 A 118 ILE HB A 164 TRP HE1 1.0 . 4.24 3 3 A 164 TRP HE1 A 119 THR HA 1.0 . 4.37 4 4 A 99 GLU H A 100 ARG H 1.0 . 4.69 5 5 A 52 ALA H A 51 SER HB2 1.0 . 3.58 6 5 A 52 ALA H A 51 SER HB3 1.0 . 3.58 7 6 A 52 ALA H A 52 ALA HB% 1.0 . 3.03 8 7 A 163 THR HG2% A 164 TRP H 1.0 . 4.46 9 8 A 164 TRP H A 165 LEU H 1.0 . 3.55 10 9 A 164 TRP H A 163 THR HB 1.0 . 3.97 11 10 A 173 ASP H A 173 ASP HBx 1.0 . 3.39 12 11 A 173 ASP H A 172 THR H 1.0 . 3.23 13 12 A 173 ASP H A 174 VAL H 1.0 . 3.46 14 13 A 173 ASP H A 173 ASP HBy 1.0 . 3.39 15 14 A 176 LYS H A 177 CYS H 1.0 . 3.09 16 15 A 177 CYS H A 177 CYS HBx 1.0 . 3.44 17 16 A 177 CYS H A 176 LYS HBx 1.0 . 4.36 18 17 A 96 LEU H A 96 LEU HG 1.0 . 3.14 19 18 A 96 LEU H A 96 LEU HDx% 1.0 . 3.81 20 19 A 108 ALA H A 109 VAL H 1.0 . 3.35 21 20 A 108 ALA H A 107 LEU HBy 1.0 . 4.22 22 21 A 177 CYS H A 176 LYS HBy 1.0 . 4.36 23 22 A 171 TRP HE1 A 30 GLN HB2 1.0 . 4.84 24 22 A 30 GLN HB3 A 171 TRP HE1 1.0 . 4.84 25 23 A 171 TRP HE1 A 31 ALA HA 1.0 . 4.56 26 24 A 171 TRP HE1 A 27 LEU HDx% 1.0 . 4.64 27 25 A 75 ASP H A 75 ASP HBy 1.0 . 3.50 28 26 A 75 ASP H A 76 GLU H 1.0 . 3.45 29 27 A 152 ALA H A 150 VAL HG1% 1.0 . 5.30 30 27 A 150 VAL HG2% A 152 ALA H 1.0 . 5.30 31 28 A 33 ALA H A 32 LYS HB2 1.0 . 3.26 32 28 A 32 LYS HB3 A 33 ALA H 1.0 . 3.26 33 29 A 108 ALA H A 107 LEU H 1.0 . 3.47 34 30 A 28 VAL HB A 29 ALA H 1.0 . 3.50 35 31 A 29 ALA H A 30 GLN H 1.0 . 3.28 36 32 A 29 ALA H A 25 LYS HA 1.0 . 4.37 37 33 A 162 ALA H A 162 ALA HB% 1.0 . 3.28 38 34 A 138 VAL HA A 139 ARG H 1.0 . 3.55 39 35 A 144 ALA H A 143 PRO HG2 1.0 . 3.01 40 35 A 143 PRO HG3 A 144 ALA H 1.0 . 3.01 41 36 A 102 VAL HA A 105 ALA H 1.0 . 4.54 42 37 A 105 ALA H A 106 PHE H 1.0 . 3.52 43 38 A 144 ALA H A 145 MET H 1.0 . 3.30 44 39 A 109 VAL H A 110 ALA H 1.0 . 3.24 45 40 A 110 ALA H A 112 HIS H 1.0 . 4.84 46 41 A 110 ALA H A 111 GLY H 1.0 . 3.53 47 42 A 37 GLU H A 38 TYR H 1.0 . 3.39 48 43 A 38 TYR H A 38 TYR HBx 1.0 . 3.37 49 44 A 43 LEU H A 44 LEU H 1.0 . 3.10 50 45 A 110 ALA H A 106 PHE HA 1.0 . 4.53 51 46 A 64 ALA H A 59 VAL HGy% 1.0 . 3.97 52 47 A 64 ALA H A 65 GLU HB2 1.0 . 4.67 53 47 A 64 ALA H A 65 GLU HB3 1.0 . 4.67 54 48 A 24 ASP H A 24 ASP HBy 1.0 . 3.84 55 49 A 133 LEU H A 133 LEU HDx% 1.0 . 4.25 56 50 A 155 GLU H A 156 PHE H 1.0 . 3.69 57 51 A 134 ALA H A 133 LEU HBy 1.0 . 4.17 58 52 A 130 ALA H A 131 ALA H 1.0 . 3.05 59 53 A 130 ALA H A 129 VAL HB 1.0 . 3.42 60 54 A 122 LYS H A 123 VAL H 1.0 . 3.37 61 55 A 123 VAL H A 123 VAL HGx% 1.0 . 4.05 62 56 A 126 LEU H A 125 SER HB2 1.0 . 3.29 63 56 A 125 SER HB3 A 126 LEU H 1.0 . 3.29 64 57 A 122 LYS H A 122 LYS HBx 1.0 . 4.20 65 58 A 120 TRP H A 121 GLY H 1.0 . 3.75 66 59 A 156 PHE H A 155 GLU HG2 1.0 . 4.94 67 59 A 156 PHE H A 155 GLU HG3 1.0 . 4.94 68 60 A 156 PHE H A 157 VAL H 1.0 . 3.62 69 61 A 156 PHE H A 156 PHE HD% 1.0 . 4.22 70 62 A 156 PHE H A 156 PHE HB2 1.0 . 3.04 71 62 A 156 PHE H A 156 PHE HB3 1.0 . 3.04 72 63 A 156 PHE H A 155 GLU HB2 1.0 . 3.55 73 63 A 156 PHE H A 155 GLU HB3 1.0 . 3.55 74 64 A 89 ALA H A 90 ARG HB2 1.0 . 4.65 75 64 A 89 ALA H A 90 ARG HB3 1.0 . 4.65 76 65 A 105 ALA H A 104 ASP H 1.0 . 4.35 77 66 A 104 ASP H A 101 VAL HA 1.0 . 4.35 78 67 A 110 ALA HA A 113 ILE H 1.0 . 3.67 79 68 A 113 ILE H A 113 ILE HG2% 1.0 . 3.90 80 69 A 113 ILE H A 111 GLY HA2 1.0 . 4.54 81 69 A 113 ILE H A 111 GLY HA3 1.0 . 4.54 82 70 A 134 ALA H A 131 ALA HA 1.0 . 4.40 83 71 A 155 GLU H A 156 PHE HB2 1.0 . 4.70 84 71 A 155 GLU H A 156 PHE HB3 1.0 . 4.70 85 72 A 123 VAL H A 124 VAL H 1.0 . 3.22 86 73 A 123 VAL H A 120 TRP HA 1.0 . 3.99 87 74 A 123 VAL H A 114 PHE HZ 1.0 . 4.18 88 75 A 123 VAL H A 123 VAL HGy% 1.0 . 4.05 89 76 A 120 TRP H A 164 TRP HZ2 1.0 . 4.20 90 77 A 120 TRP H A 120 TRP HD1 1.0 . 4.29 91 78 A 120 TRP H A 120 TRP HB2 1.0 . 3.17 92 78 A 120 TRP H A 120 TRP HB3 1.0 . 3.17 93 79 A 120 TRP H A 119 THR HG2% 1.0 . 4.17 94 80 A 62 ARG H A 62 ARG HD2 1.0 . 4.42 95 80 A 62 ARG H A 62 ARG HD3 1.0 . 4.42 96 81 A 155 GLU H A 157 VAL H 1.0 . 4.70 97 82 A 62 ARG H A 63 LEU H 1.0 . 3.43 98 83 A 62 ARG H A 61 GLY HAy 1.0 . 3.50 99 84 A 62 ARG H A 61 GLY HAx 1.0 . 3.50 100 85 A 62 ARG H A 62 ARG HBy 1.0 . 3.64 101 86 A 62 ARG H A 62 ARG HBx 1.0 . 3.64 102 87 A 127 TYR H A 128 ALA H 1.0 . 3.33 103 88 A 128 ALA H A 127 TYR HBy 1.0 . 3.84 104 89 A 128 ALA H A 128 ALA HB% 1.0 . 3.23 105 90 A 67 ALA H A 68 ALA H 1.0 . 3.11 106 91 A 30 GLN H A 31 ALA H 1.0 . 3.14 107 92 A 31 ALA H A 30 GLN HB2 1.0 . 4.29 108 92 A 30 GLN HB3 A 31 ALA H 1.0 . 4.29 109 93 A 36 ARG H A 32 LYS HB2 1.0 . 4.41 110 93 A 32 LYS HB3 A 36 ARG H 1.0 . 4.41 111 94 A 36 ARG H A 32 LYS HA 1.0 . 3.56 112 95 A 137 ALA H A 96 LEU HDy% 1.0 . 4.09 113 96 A 50 TRP HD1 A 51 SER H 1.0 . 4.49 114 97 A 51 SER H A 50 TRP HA 1.0 . 2.94 115 98 A 72 ARG H A 73 LEU H 1.0 . 3.45 116 99 A 72 ARG H A 71 LEU H 1.0 . 3.55 117 100 A 72 ARG H A 71 LEU HDx% 1.0 . 5.03 118 101 A 130 ALA H A 129 VAL H 1.0 . 3.63 119 102 A 129 VAL HB A 129 VAL H 1.0 . 3.17 120 103 A 128 ALA HB% A 129 VAL H 1.0 . 4.06 121 104 A 106 PHE HD% A 153 LEU H 1.0 . 4.60 122 105 A 153 LEU H A 150 VAL HA 1.0 . 4.04 123 106 A 152 ALA H A 153 LEU H 1.0 . 3.22 124 107 A 153 LEU H A 153 LEU HBy 1.0 . 3.41 125 108 A 52 ALA HB% A 55 ARG H 1.0 . 5.15 126 109 A 26 GLU H A 26 GLU HG2 1.0 . 3.02 127 109 A 26 GLU H A 26 GLU HG3 1.0 . 3.02 128 110 A 28 VAL HB A 28 VAL H 1.0 . 3.26 129 111 A 87 ASN H A 88 VAL H 1.0 . 3.14 130 112 A 45 ARG H A 46 ALA H 1.0 . 3.35 131 113 A 69 VAL H A 70 LEU H 1.0 . 3.39 132 114 A 69 VAL H A 69 VAL HB 1.0 . 3.04 133 115 A 69 VAL H A 68 ALA HB% 1.0 . 3.69 134 116 A 69 VAL H A 69 VAL HGy% 1.0 . 3.99 135 117 A 73 LEU H A 69 VAL HA 1.0 . 4.78 136 118 A 73 LEU H A 72 ARG HG2 1.0 . 4.15 137 118 A 73 LEU H A 72 ARG HG3 1.0 . 4.15 138 119 A 157 VAL H A 156 PHE HD% 1.0 . 4.80 139 120 A 157 VAL H A 156 PHE HB2 1.0 . 3.73 140 120 A 157 VAL H A 156 PHE HB3 1.0 . 3.73 141 121 A 25 LYS HA A 28 VAL H 1.0 . 4.85 142 122 A 88 VAL H A 87 ASN HA 1.0 . 3.38 143 123 A 149 LEU H A 149 LEU HBy 1.0 . 3.74 144 124 A 48 LEU H A 48 LEU HDy% 1.0 . 3.91 145 125 A 45 ARG H A 45 ARG HB2 1.0 . 3.16 146 125 A 45 ARG H A 45 ARG HB3 1.0 . 3.16 147 126 A 84 VAL H A 84 VAL HB 1.0 . 4.08 148 127 A 84 VAL H A 84 VAL HGy% 1.0 . 4.60 149 128 A 148 ALA H A 151 ASP HB2 1.0 . 4.63 150 128 A 148 ALA H A 151 ASP HB3 1.0 . 4.63 151 129 A 149 LEU H A 148 ALA H 1.0 . 3.25 152 130 A 157 VAL H A 157 VAL HB 1.0 . 3.24 153 131 A 100 ARG H A 101 VAL H 1.0 . 3.40 154 132 A 149 LEU H A 148 ALA HA 1.0 . 3.57 155 133 A 150 VAL HB A 151 ASP H 1.0 . 3.39 156 134 A 149 LEU H A 149 LEU HG 1.0 . 3.18 157 135 A 153 LEU H A 151 ASP H 1.0 . 4.84 158 136 A 101 VAL H A 102 VAL H 1.0 . 3.82 159 137 A 102 VAL H A 102 VAL HGx% 1.0 . 4.01 160 138 A 124 VAL H A 125 SER H 1.0 . 3.25 161 139 A 124 VAL H A 121 GLY HAy 1.0 . 4.34 162 139 A 124 VAL H A 121 GLY HAx 1.0 . 4.34 163 140 A 124 VAL H A 124 VAL HB 1.0 . 3.34 164 141 A 124 VAL H A 123 VAL HGy% 1.0 . 4.18 165 142 A 124 VAL H A 124 VAL HGy% 1.0 . 4.60 166 143 A 124 VAL H A 120 TRP HA 1.0 . 4.86 167 144 A 166 ARG H A 166 ARG HB2 1.0 . 3.07 168 144 A 166 ARG H A 166 ARG HB3 1.0 . 3.07 169 145 A 158 ARG H A 159 LYS H 1.0 . 3.73 170 146 A 157 VAL HB A 158 ARG H 1.0 . 3.99 171 147 A 158 ARG H A 155 GLU HA 1.0 . 4.49 172 148 A 151 ASP H A 151 ASP HB2 1.0 . 3.10 173 148 A 151 ASP HB3 A 151 ASP H 1.0 . 3.10 174 149 A 44 LEU H A 43 LEU HA 1.0 . 3.48 175 150 A 41 ALA H A 40 HIS HB2 1.0 . 3.30 176 150 A 40 HIS HB3 A 41 ALA H 1.0 . 3.30 177 151 A 70 LEU H A 67 ALA HA 1.0 . 4.01 178 152 A 70 LEU H A 70 LEU HBy 1.0 . 3.78 179 153 A 70 LEU H A 70 LEU HG 1.0 . 3.46 180 154 A 26 GLU H A 27 LEU H 1.0 . 3.60 181 155 A 43 LEU H A 41 ALA H 1.0 . 4.17 182 156 A 80 ILE H A 81 ARG H 1.0 . 3.75 183 157 A 67 ALA H A 66 VAL H 1.0 . 3.50 184 158 A 66 VAL H A 65 GLU H 1.0 . 3.30 185 159 A 66 VAL H A 65 GLU HA 1.0 . 3.48 186 160 A 66 VAL H A 66 VAL HB 1.0 . 3.07 187 161 A 66 VAL H A 64 ALA HB% 1.0 . 4.98 188 162 A 87 ASN H A 86 ARG H 1.0 . 4.36 189 163 A 27 LEU H A 27 LEU HBy 1.0 . 3.88 190 164 A 150 VAL HB A 150 VAL H 1.0 . 3.23 191 165 A 149 LEU HG A 150 VAL H 1.0 . 4.63 192 166 A 150 VAL H A 150 VAL HG1% 1.0 . 3.29 193 166 A 150 VAL HG2% A 150 VAL H 1.0 . 3.29 194 167 A 166 ARG H A 167 ARG H 1.0 . 3.55 195 168 A 167 ARG H A 167 ARG HB2 1.0 . 3.17 196 168 A 167 ARG H A 167 ARG HB3 1.0 . 3.17 197 169 A 46 ALA H A 47 GLY H 1.0 . 3.23 198 170 A 106 PHE H A 106 PHE HD% 1.0 . 4.50 199 171 A 52 ALA HB% A 54 GLU H 1.0 . 3.85 200 172 A 55 ARG H A 54 GLU H 1.0 . 3.58 201 173 A 54 GLU H A 53 PRO HD2 1.0 . 3.64 202 173 A 54 GLU H A 53 PRO HD3 1.0 . 3.64 203 174 A 94 ILE HB A 95 SER H 1.0 . 3.98 204 175 A 127 TYR H A 127 TYR HD% 1.0 . 3.69 205 176 A 106 PHE H A 104 ASP H 1.0 . 4.43 206 177 A 139 ARG H A 138 VAL H 1.0 . 3.34 207 178 A 138 VAL H A 135 VAL HA 1.0 . 3.72 208 179 A 138 VAL H A 138 VAL HB 1.0 . 3.19 209 180 A 138 VAL H A 137 ALA HB% 1.0 . 3.68 210 181 A 139 ARG H A 141 ALA H 1.0 . 4.73 211 182 A 65 GLU H A 64 ALA HB% 1.0 . 3.41 212 183 A 64 ALA H A 65 GLU H 1.0 . 3.69 213 184 A 65 GLU H A 65 GLU HB2 1.0 . 3.42 214 184 A 65 GLU HB3 A 65 GLU H 1.0 . 3.42 215 185 A 112 HIS H A 110 ALA HB% 1.0 . 4.96 216 186 A 86 ARG H A 85 TYR HD% 1.0 . 4.41 217 187 A 137 ALA H A 136 ASP H 1.0 . 3.33 218 188 A 136 ASP H A 135 VAL H 1.0 . 3.28 219 189 A 136 ASP H A 136 ASP HBx 1.0 . 3.55 220 190 A 136 ASP H A 135 VAL HB 1.0 . 3.34 221 191 A 137 ALA HB% A 136 ASP H 1.0 . 4.81 222 192 A 107 LEU H A 106 PHE HD% 1.0 . 3.91 223 193 A 107 LEU H A 107 LEU HG 1.0 . 3.10 224 194 A 118 ILE H A 119 THR H 1.0 . 4.61 225 195 A 141 ALA H A 142 GLN H 1.0 . 3.19 226 196 A 88 VAL HA A 91 GLN H 1.0 . 4.46 227 197 A 91 GLN H A 90 ARG HB2 1.0 . 3.34 228 197 A 90 ARG HB3 A 91 GLN H 1.0 . 3.34 229 198 A 112 HIS H A 111 GLY H 1.0 . 3.24 230 199 A 112 HIS H A 112 HIS HB2 1.0 . 3.10 231 199 A 112 HIS H A 112 HIS HB3 1.0 . 3.10 232 200 A 112 HIS H A 113 ILE H 1.0 . 3.29 233 201 A 112 HIS H A 111 GLY HA2 1.0 . 3.37 234 201 A 112 HIS H A 111 GLY HA3 1.0 . 3.37 235 202 A 30 GLN H A 30 GLN HB2 1.0 . 4.03 236 202 A 30 GLN HB3 A 30 GLN H 1.0 . 4.03 237 203 A 107 LEU H A 108 ALA HB% 1.0 . 4.30 238 204 A 71 LEU H A 70 LEU H 1.0 . 3.98 239 205 A 71 LEU H A 71 LEU HBx 1.0 . 3.67 240 206 A 64 ALA H A 63 LEU H 1.0 . 3.15 241 207 A 63 LEU H A 63 LEU HBy 1.0 . 3.56 242 208 A 171 TRP H A 66 VAL HG1% 1.0 . 4.95 243 208 A 66 VAL HG2% A 171 TRP H 1.0 . 4.95 244 209 A 171 TRP H A 171 TRP HBy 1.0 . 3.98 245 210 A 171 TRP H A 170 GLY HAx 1.0 . 3.51 246 211 A 171 TRP H A 171 TRP HD1 1.0 . 4.40 247 212 A 33 ALA H A 34 LEU H 1.0 . 4.04 248 213 A 34 LEU H A 34 LEU HBx 1.0 . 3.89 249 214 A 34 LEU H A 34 LEU HBy 1.0 . 3.89 250 215 A 135 VAL H A 135 VAL HB 1.0 . 3.54 251 216 A 135 VAL H A 134 ALA HB% 1.0 . 3.76 252 217 A 137 ALA H A 135 VAL H 1.0 . 4.54 253 218 A 135 VAL H A 132 GLY HAy 1.0 . 4.32 254 218 A 135 VAL H A 132 GLY HAx 1.0 . 4.32 255 219 A 37 GLU H A 36 ARG H 1.0 . 3.90 256 220 A 37 GLU H A 36 ARG HB2 1.0 . 3.93 257 220 A 37 GLU H A 36 ARG HB3 1.0 . 3.93 258 221 A 26 GLU H A 25 LYS H 1.0 . 3.68 259 222 A 24 ASP H A 25 LYS H 1.0 . 3.61 260 223 A 146 VAL H A 146 VAL HB 1.0 . 3.19 261 224 A 146 VAL H A 146 VAL HGy% 1.0 . 4.21 262 225 A 162 ALA H A 161 LEU H 1.0 . 3.53 263 226 A 40 HIS H A 39 VAL HGx% 1.0 . 4.25 264 227 A 40 HIS H A 39 VAL H 1.0 . 3.76 265 228 A 40 HIS H A 40 HIS HB2 1.0 . 3.10 266 228 A 40 HIS HB3 A 40 HIS H 1.0 . 3.10 267 229 A 40 HIS H A 39 VAL HB 1.0 . 3.53 268 230 A 165 LEU H A 164 TRP HE3 1.0 . 4.26 269 231 A 25 LYS H A 25 LYS HBy 1.0 . 3.59 270 232 A 43 LEU H A 42 ARG H 1.0 . 3.58 271 233 A 36 ARG HE A 37 GLU HB2 1.0 . 4.74 272 233 A 36 ARG HE A 37 GLU HB3 1.0 . 4.74 273 234 A 33 ALA H A 32 LYS H 1.0 . 4.06 274 235 A 32 LYS H A 32 LYS HB2 1.0 . 3.18 275 235 A 32 LYS HB3 A 32 LYS H 1.0 . 3.18 276 236 A 78 GLU H A 78 GLU HB2 1.0 . 3.27 277 236 A 78 GLU H A 78 GLU HB3 1.0 . 3.27 278 237 A 68 ALA H A 66 VAL HA 1.0 . 4.61 279 238 A 176 LYS H A 174 VAL HA 1.0 . 4.76 280 239 A 176 LYS H A 176 LYS HG2 1.0 . 3.51 281 239 A 176 LYS H A 176 LYS HG3 1.0 . 3.51 282 240 A 80 ILE H A 80 ILE HB 1.0 . 4.08 283 241 A 163 THR HG2% A 167 ARG HE 1.0 . 4.94 284 242 A 115 SER H A 116 ALA HB% 1.0 . 4.79 285 243 A 115 SER H A 114 PHE HD% 1.0 . 4.93 286 244 A 90 ARG HE A 90 ARG HG2 1.0 . 4.10 287 244 A 90 ARG HG3 A 90 ARG HE 1.0 . 4.10 288 245 A 174 VAL H A 172 THR HA 1.0 . 4.51 289 246 A 168 ARG HE A 168 ARG HBx 1.0 . 4.61 290 247 A 89 ALA H A 90 ARG H 1.0 . 3.32 291 248 A 87 ASN HA A 90 ARG H 1.0 . 4.47 292 249 A 174 VAL H A 175 LEU H 1.0 . 3.43 293 250 A 174 VAL H A 175 LEU HDx% 1.0 . 5.07 294 251 A 39 VAL H A 39 VAL HB 1.0 . 3.21 295 252 A 147 HIS H A 146 VAL HGy% 1.0 . 4.36 296 253 A 147 HIS H A 150 VAL HG1% 1.0 . 4.93 297 253 A 150 VAL HG2% A 147 HIS H 1.0 . 4.93 298 254 A 147 HIS H A 146 VAL HGx% 1.0 . 4.36 299 255 A 138 VAL H A 140 GLN H 1.0 . 4.79 300 256 A 94 ILE H A 94 ILE HG1y 1.0 . 4.67 301 257 A 94 ILE H A 93 HIS H 1.0 . 3.88 302 258 A 94 ILE H A 93 HIS HA 1.0 . 3.34 303 259 A 94 ILE HB A 94 ILE H 1.0 . 3.71 304 260 A 94 ILE H A 94 ILE HG1x 1.0 . 4.67 305 261 A 93 HIS H A 91 GLN HA 1.0 . 4.54 306 262 A 148 ALA H A 147 HIS H 1.0 . 3.43 307 263 A 97 GLN H A 97 GLN HBx 1.0 . 3.56 308 264 A 139 ARG H A 140 GLN H 1.0 . 3.42 309 265 A 141 ALA H A 140 GLN H 1.0 . 3.30 310 266 A 140 GLN H A 140 GLN HBy 1.0 . 3.54 311 267 A 139 ARG HE A 139 ARG HBx 1.0 . 4.25 312 268 A 96 LEU H A 97 GLN H 1.0 . 3.60 313 269 A 97 GLN H A 97 GLN HG2 1.0 . 3.56 314 269 A 97 GLN H A 97 GLN HG3 1.0 . 3.56 315 270 A 158 ARG HE A 159 LYS HD2 1.0 . 4.94 316 270 A 158 ARG HE A 159 LYS HD3 1.0 . 4.94 317 271 A 62 ARG HE A 63 LEU HA 1.0 . 4.41 318 272 A 142 GLN H A 140 GLN H 1.0 . 3.97 319 273 A 142 GLN H A 141 ALA HB% 1.0 . 4.16 320 274 A 78 GLU H A 79 MET H 1.0 . 3.69 321 275 A 85 TYR H A 84 VAL HGx% 1.0 . 5.12 322 276 A 85 TYR HD% A 85 TYR H 1.0 . 4.39 323 277 A 84 VAL HB A 85 TYR H 1.0 . 4.77 324 278 A 85 TYR H A 84 VAL HGy% 1.0 . 5.12 325 279 A 166 ARG HA A 166 ARG HE 1.0 . 4.67 326 280 A 167 ARG H A 168 ARG H 1.0 . 3.43 327 281 A 168 ARG H A 168 ARG HBx 1.0 . 4.14 328 282 A 168 ARG H A 168 ARG HGy 1.0 . 3.95 329 283 A 168 ARG H A 168 ARG HGx 1.0 . 3.95 330 284 A 125 SER H A 124 VAL HB 1.0 . 3.46 331 285 A 48 LEU H A 49 SER H 1.0 . 4.37 332 286 A 49 SER H A 48 LEU HA 1.0 . 3.09 333 287 A 49 SER H A 49 SER HB2 1.0 . 3.04 334 287 A 49 SER H A 49 SER HB3 1.0 . 3.04 335 288 A 49 SER H A 48 LEU HBy 1.0 . 4.16 336 289 A 145 MET H A 146 VAL H 1.0 . 3.55 337 290 A 113 ILE HG2% A 114 PHE H 1.0 . 4.37 338 291 A 87 ASN HD21 A 87 ASN HB2 1.0 . 3.57 339 291 A 87 ASN HB3 A 87 ASN HD21 1.0 . 3.57 340 292 A 114 PHE H A 114 PHE HBx 1.0 . 3.89 341 293 A 113 ILE H A 114 PHE H 1.0 . 3.73 342 294 A 114 PHE H A 111 GLY HA2 1.0 . 4.45 343 294 A 111 GLY HA3 A 114 PHE H 1.0 . 4.45 344 295 A 114 PHE HD% A 114 PHE H 1.0 . 4.19 345 296 A 114 PHE H A 113 ILE HB 1.0 . 3.68 346 297 A 87 ASN HD22 A 87 ASN HB2 1.0 . 3.57 347 297 A 87 ASN HB3 A 87 ASN HD22 1.0 . 3.57 348 298 A 102 VAL HB A 103 THR H 1.0 . 4.31 349 299 A 102 VAL H A 103 THR H 1.0 . 3.70 350 300 A 119 THR HG2% A 119 THR H 1.0 . 3.79 351 301 A 23 THR H A 26 GLU HG2 1.0 . 4.24 352 301 A 26 GLU HG3 A 23 THR H 1.0 . 4.24 353 302 A 84 VAL H A 83 SER H 1.0 . 3.30 354 303 A 83 SER H A 82 PRO HBy 1.0 . 4.50 355 304 A 83 SER H A 82 PRO HBx 1.0 . 4.50 356 305 A 83 SER H A 82 PRO HG2 1.0 . 4.50 357 305 A 83 SER H A 82 PRO HG3 1.0 . 4.50 358 306 A 162 ALA HB% A 163 THR H 1.0 . 3.55 359 307 A 163 THR HG2% A 163 THR H 1.0 . 4.42 360 308 A 97 GLN H A 98 SER H 1.0 . 3.14 361 309 A 96 LEU H A 98 SER H 1.0 . 4.99 362 310 A 142 GLN HE21 A 97 GLN HG2 1.0 . 4.01 363 310 A 97 GLN HG3 A 142 GLN HE21 1.0 . 4.01 364 311 A 161 LEU H A 160 THR H 1.0 . 3.17 365 312 A 160 THR H A 156 PHE HA 1.0 . 3.76 366 313 A 160 THR H A 159 LYS HB2 1.0 . 3.29 367 313 A 160 THR H A 159 LYS HB3 1.0 . 3.29 368 314 A 142 GLN HE22 A 97 GLN HG2 1.0 . 4.01 369 314 A 97 GLN HG3 A 142 GLN HE22 1.0 . 4.01 370 315 A 75 ASP H A 74 GLY H 1.0 . 3.49 371 316 A 74 GLY H A 72 ARG HG2 1.0 . 4.49 372 316 A 72 ARG HG3 A 74 GLY H 1.0 . 4.49 373 317 A 97 GLN HE21 A 97 GLN HG2 1.0 . 3.84 374 317 A 97 GLN HG3 A 97 GLN HE21 1.0 . 3.84 375 318 A 97 GLN HE22 A 97 GLN HG2 1.0 . 3.84 376 318 A 97 GLN HG3 A 97 GLN HE22 1.0 . 3.84 377 319 A 97 GLN HE21 A 97 GLN HA 1.0 . 4.65 378 320 A 60 PRO HA A 61 GLY H 1.0 . 2.65 379 321 A 61 GLY H A 60 PRO HBx 1.0 . 3.90 380 322 A 30 GLN HE21 A 63 LEU HG 1.0 . 4.88 381 323 A 34 LEU H A 35 GLY H 1.0 . 3.62 382 324 A 35 GLY H A 34 LEU HBy 1.0 . 4.15 383 325 A 35 GLY H A 33 ALA HB% 1.0 . 5.32 384 326 A 63 LEU HG A 30 GLN HE22 1.0 . 4.88 385 327 A 116 ALA H A 117 GLY H 1.0 . 3.18 386 328 A 117 GLY H A 116 ALA HA 1.0 . 3.32 387 329 A 168 ARG H A 170 GLY H 1.0 . 4.43 388 330 A 131 ALA HB% A 132 GLY H 1.0 . 3.86 389 331 A 131 ALA H A 132 GLY H 1.0 . 3.41 390 332 A 133 LEU H A 132 GLY H 1.0 . 3.11 391 333 A 122 LYS H A 121 GLY H 1.0 . 3.14 392 334 A 154 GLY H A 153 LEU HBy 1.0 . 4.42 393 335 A 154 GLY H A 153 LEU HBx 1.0 . 4.42 394 336 A 170 GLY H A 169 GLY H 1.0 . 3.27 395 337 A 168 ARG H A 169 GLY H 1.0 . 3.65 396 338 A 172 THR H A 171 TRP H 1.0 . 3.60 397 339 A 111 GLY H A 156 PHE HE% 1.0 . 4.18 398 340 A 111 GLY H A 110 ALA HB% 1.0 . 3.58 399 341 A 120 TRP H A 119 THR HB 1.0 . 3.68 400 342 A 24 ASP H A 23 THR HB 1.0 . 3.97 401 343 A 160 THR H A 160 THR HB 1.0 . 3.13 402 344 A 156 PHE HA A 160 THR HB 1.0 . 4.02 403 345 A 160 THR HB A 161 LEU HG 1.0 . 3.85 404 346 A 161 LEU H A 160 THR HB 1.0 . 3.47 405 347 A 160 THR HB A 156 PHE HZ 1.0 . 4.32 406 348 A 172 THR H A 172 THR HB 1.0 . 4.11 407 349 A 103 THR H A 103 THR HB 1.0 . 3.57 408 350 A 103 THR HB A 152 ALA HB% 1.0 . 4.26 409 351 A 163 THR HB A 163 THR H 1.0 . 3.12 410 352 A 123 VAL HA A 123 VAL HGx% 1.0 . 3.44 411 353 A 123 VAL HA A 123 VAL HGy% 1.0 . 3.44 412 354 A 114 PHE HZ A 123 VAL HA 1.0 . 3.05 413 355 A 127 TYR H A 123 VAL HA 1.0 . 4.06 414 356 A 127 TYR H A 124 VAL HA 1.0 . 4.14 415 357 A 127 TYR HD% A 124 VAL HA 1.0 . 4.20 416 358 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.34 417 359 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.34 418 360 A 107 LEU H A 103 THR HA 1.0 . 3.68 419 361 A 103 THR HA A 103 THR HG2% 1.0 . 3.33 420 362 A 38 TYR HD% A 39 VAL HA 1.0 . 5.12 421 363 A 138 VAL HA A 143 PRO HA 1.0 . 4.13 422 364 A 157 VAL HA A 161 LEU HBy 1.0 . 3.88 423 365 A 166 ARG H A 163 THR HA 1.0 . 3.72 424 366 A 163 THR HA A 166 ARG HB2 1.0 . 3.36 425 366 A 166 ARG HB3 A 163 THR HA 1.0 . 3.36 426 367 A 66 VAL HA A 66 VAL HG1% 1.0 . 3.13 427 367 A 66 VAL HG2% A 66 VAL HA 1.0 . 3.13 428 368 A 161 LEU H A 157 VAL HA 1.0 . 3.71 429 369 A 69 VAL H A 66 VAL HA 1.0 . 3.99 430 370 A 69 VAL HB A 66 VAL HA 1.0 . 3.56 431 371 A 112 HIS H A 109 VAL HA 1.0 . 3.82 432 372 A 109 VAL HA A 109 VAL HGx% 1.0 . 3.13 433 373 A 137 ALA HB% A 143 PRO HA 1.0 . 4.54 434 374 A 101 VAL HA A 104 ASP HBy 1.0 . 4.00 435 375 A 101 VAL HA A 104 ASP HBx 1.0 . 4.00 436 376 A 113 ILE HA A 113 ILE HG1y 1.0 . 3.48 437 377 A 113 ILE HA A 113 ILE HG1x 1.0 . 3.80 438 378 A 160 THR HA A 159 LYS HB2 1.0 . 4.07 439 378 A 159 LYS HB3 A 160 THR HA 1.0 . 4.07 440 379 A 51 SER H A 51 SER HB2 1.0 . 3.47 441 379 A 51 SER HB3 A 51 SER H 1.0 . 3.47 442 380 A 99 GLU H A 98 SER HBy 1.0 . 3.94 443 381 A 98 SER H A 98 SER HBy 1.0 . 3.97 444 382 A 101 VAL H A 98 SER HBy 1.0 . 3.98 445 383 A 101 VAL H A 98 SER HBx 1.0 . 3.98 446 384 A 98 SER H A 98 SER HBx 1.0 . 3.97 447 385 A 99 GLU H A 98 SER HBx 1.0 . 3.94 448 386 A 50 TRP H A 49 SER HB2 1.0 . 3.59 449 386 A 49 SER HB3 A 50 TRP H 1.0 . 3.59 450 387 A 172 THR HA A 172 THR HG2% 1.0 . 3.38 451 388 A 172 THR HA A 66 VAL HG1% 1.0 . 3.17 452 388 A 66 VAL HG2% A 172 THR HA 1.0 . 3.17 453 389 A 172 THR HA A 175 LEU H 1.0 . 3.66 454 390 A 127 TYR HD% A 127 TYR HA 1.0 . 3.88 455 391 A 115 SER H A 115 SER HBy 1.0 . 3.22 456 392 A 112 HIS HA A 115 SER HBy 1.0 . 3.97 457 393 A 115 SER H A 115 SER HBx 1.0 . 3.22 458 394 A 83 SER H A 83 SER HBy 1.0 . 3.72 459 395 A 125 SER H A 125 SER HB2 1.0 . 3.56 460 395 A 125 SER HB3 A 125 SER H 1.0 . 3.56 461 396 A 83 SER H A 83 SER HBx 1.0 . 3.72 462 397 A 80 ILE HA A 80 ILE HG1y 1.0 . 4.07 463 398 A 80 ILE HA A 80 ILE HG1x 1.0 . 4.07 464 399 A 80 ILE HA A 80 ILE HD1% 1.0 . 4.18 465 400 A 159 LYS H A 156 PHE HA 1.0 . 3.86 466 401 A 156 PHE HD% A 156 PHE HA 1.0 . 3.33 467 402 A 156 PHE HA A 159 LYS HB2 1.0 . 3.38 468 402 A 156 PHE HA A 159 LYS HB3 1.0 . 3.38 469 403 A 114 PHE HD% A 118 ILE HA 1.0 . 3.50 470 404 A 119 THR H A 118 ILE HA 1.0 . 3.59 471 405 A 118 ILE HA A 118 ILE HD1% 1.0 . 4.06 472 406 A 164 TRP HA A 167 ARG HB2 1.0 . 3.36 473 406 A 167 ARG HB3 A 164 TRP HA 1.0 . 3.36 474 407 A 164 TRP HA A 164 TRP HD1 1.0 . 3.82 475 408 A 164 TRP HA A 167 ARG HD2 1.0 . 3.29 476 408 A 164 TRP HA A 167 ARG HD3 1.0 . 3.29 477 409 A 24 ASP H A 23 THR HA 1.0 . 3.65 478 410 A 23 THR HA A 23 THR HG2% 1.0 . 3.27 479 411 A 41 ALA H A 38 TYR HA 1.0 . 3.95 480 412 A 38 TYR HA A 71 LEU HDx% 1.0 . 3.96 481 413 A 38 TYR HD% A 38 TYR HA 1.0 . 4.12 482 414 A 38 TYR HA A 71 LEU HDy% 1.0 . 3.96 483 415 A 120 TRP HZ3 A 171 TRP HA 1.0 . 3.65 484 416 A 171 TRP HA A 120 TRP HH2 1.0 . 3.46 485 417 A 171 TRP HA A 120 TRP HZ2 1.0 . 4.35 486 418 A 108 ALA H A 106 PHE HA 1.0 . 4.49 487 419 A 106 PHE HA A 106 PHE HD% 1.0 . 3.39 488 420 A 171 TRP HA A 66 VAL HG1% 1.0 . 4.06 489 420 A 66 VAL HG2% A 171 TRP HA 1.0 . 4.06 490 421 A 94 ILE HA A 94 ILE HG2% 1.0 . 3.52 491 422 A 95 SER H A 94 ILE HA 1.0 . 3.46 492 423 A 139 ARG HA A 139 ARG HG2 1.0 . 3.39 493 423 A 139 ARG HA A 139 ARG HG3 1.0 . 3.39 494 424 A 28 VAL HB A 25 LYS HA 1.0 . 3.19 495 425 A 99 GLU HA A 148 ALA HB% 1.0 . 3.76 496 426 A 158 ARG HA A 158 ARG HG2 1.0 . 3.07 497 426 A 158 ARG HA A 158 ARG HG3 1.0 . 3.07 498 427 A 59 VAL HA A 59 VAL HGx% 1.0 . 3.67 499 428 A 43 LEU H A 40 HIS HA 1.0 . 3.92 500 429 A 40 HIS HA A 40 HIS HD2 1.0 . 4.26 501 430 A 75 ASP H A 72 ARG HA 1.0 . 4.10 502 431 A 72 ARG HA A 75 ASP HBy 1.0 . 3.82 503 432 A 72 ARG HA A 75 ASP HBx 1.0 . 3.82 504 433 A 106 PHE HZ A 153 LEU HA 1.0 . 3.89 505 434 A 26 GLU HA A 29 ALA HB% 1.0 . 3.44 506 435 A 68 ALA HB% A 65 GLU HA 1.0 . 3.29 507 436 A 45 ARG HA A 45 ARG HD2 1.0 . 3.42 508 436 A 45 ARG HA A 45 ARG HD3 1.0 . 3.42 509 437 A 63 LEU HG A 30 GLN HA 1.0 . 3.79 510 438 A 30 GLN HA A 63 LEU HDy% 1.0 . 3.91 511 439 A 113 ILE HG2% A 122 LYS HA 1.0 . 4.21 512 440 A 119 THR HA A 120 TRP H 1.0 . 3.28 513 441 A 119 THR HA A 164 TRP HZ2 1.0 . 4.61 514 442 A 119 THR HA A 119 THR HG2% 1.0 . 3.55 515 443 A 115 SER H A 114 PHE HA 1.0 . 3.55 516 444 A 113 ILE HG2% A 114 PHE HA 1.0 . 3.88 517 445 A 114 PHE HD% A 114 PHE HA 1.0 . 3.35 518 446 A 112 HIS HA A 115 SER HBx 1.0 . 3.97 519 447 A 171 TRP HE1 A 27 LEU HA 1.0 . 4.30 520 448 A 27 LEU HA A 27 LEU HDx% 1.0 . 4.02 521 449 A 85 TYR HD% A 85 TYR HA 1.0 . 3.67 522 450 A 155 GLU HA A 158 ARG HB2 1.0 . 3.78 523 450 A 155 GLU HA A 158 ARG HB3 1.0 . 3.78 524 451 A 159 LYS HA A 159 LYS HGx 1.0 . 3.70 525 452 A 70 LEU HA A 70 LEU HDy% 1.0 . 4.48 526 453 A 50 TRP H A 49 SER HA 1.0 . 3.15 527 454 A 107 LEU H A 104 ASP HA 1.0 . 3.80 528 455 A 151 ASP HA A 150 VAL HG1% 1.0 . 4.54 529 455 A 150 VAL HG2% A 151 ASP HA 1.0 . 4.54 530 456 A 26 GLU H A 24 ASP HA 1.0 . 4.09 531 457 A 27 LEU H A 24 ASP HA 1.0 . 3.81 532 458 A 44 LEU HA A 44 LEU HG 1.0 . 3.16 533 459 A 38 TYR HE% A 71 LEU HA 1.0 . 3.77 534 460 A 149 LEU HA A 149 LEU HDx% 1.0 . 4.34 535 461 A 152 ALA H A 149 LEU HA 1.0 . 3.76 536 462 A 106 PHE HD% A 149 LEU HA 1.0 . 4.07 537 463 A 96 LEU H A 95 SER HA 1.0 . 3.19 538 464 A 175 LEU H A 173 ASP HA 1.0 . 4.15 539 465 A 79 MET HA A 79 MET HGx 1.0 . 3.89 540 466 A 34 LEU HA A 34 LEU HG 1.0 . 3.63 541 467 A 34 LEU HA A 34 LEU HDy% 1.0 . 4.06 542 468 A 149 LEU HG A 149 LEU HA 1.0 . 3.99 543 469 A 107 LEU HG A 107 LEU HA 1.0 . 3.46 544 470 A 107 LEU HA A 106 PHE HE% 1.0 . 4.35 545 471 A 110 ALA HB% A 107 LEU HA 1.0 . 3.52 546 472 A 164 TRP HE3 A 165 LEU HA 1.0 . 3.84 547 473 A 165 LEU HA A 165 LEU HG 1.0 . 4.15 548 474 A 97 GLN HE22 A 97 GLN HA 1.0 . 4.65 549 475 A 66 VAL H A 63 LEU HA 1.0 . 3.62 550 476 A 66 VAL HB A 63 LEU HA 1.0 . 3.28 551 477 A 63 LEU HA A 66 VAL HG1% 1.0 . 3.42 552 477 A 66 VAL HG2% A 63 LEU HA 1.0 . 3.42 553 478 A 42 ARG HA A 42 ARG HDx 1.0 . 3.80 554 478 A 42 ARG HA A 42 ARG HDy 1.0 . 3.80 555 479 A 176 LYS HA A 176 LYS HG2 1.0 . 3.21 556 479 A 176 LYS HG3 A 176 LYS HA 1.0 . 3.21 557 480 A 177 CYS H A 176 LYS HA 1.0 . 3.47 558 481 A 148 ALA H A 145 MET HA 1.0 . 3.38 559 482 A 148 ALA HB% A 145 MET HA 1.0 . 3.30 560 483 A 55 ARG HA A 56 ALA H 1.0 . 3.16 561 484 A 175 LEU HA A 175 LEU HDx% 1.0 . 3.95 562 485 A 175 LEU HA A 175 LEU HDy% 1.0 . 3.95 563 486 A 140 GLN H A 137 ALA HA 1.0 . 4.00 564 487 A 152 ALA HA A 107 LEU HDy% 1.0 . 4.40 565 488 A 92 LEU HA A 92 LEU HG 1.0 . 4.01 566 489 A 148 ALA HA A 151 ASP HB2 1.0 . 3.14 567 489 A 151 ASP HB3 A 148 ALA HA 1.0 . 3.14 568 490 A 112 HIS H A 110 ALA HA 1.0 . 4.61 569 491 A 110 ALA HA A 113 ILE HB 1.0 . 3.47 570 492 A 109 VAL HA A 108 ALA HA 1.0 . 4.82 571 493 A 168 ARG HA A 168 ARG HGx 1.0 . 3.94 572 494 A 168 ARG HE A 168 ARG HA 1.0 . 3.82 573 495 A 131 ALA HA A 39 VAL HGx% 1.0 . 3.50 574 496 A 71 LEU H A 68 ALA HA 1.0 . 3.82 575 497 A 31 ALA HA A 171 TRP HZ2 1.0 . 3.90 576 498 A 87 ASN HA A 90 ARG HB2 1.0 . 3.91 577 498 A 90 ARG HB3 A 87 ASN HA 1.0 . 3.91 578 499 A 97 GLN H A 96 LEU HA 1.0 . 3.35 579 500 A 96 LEU HA A 145 MET HE% 1.0 . 4.60 580 501 A 98 SER H A 96 LEU HA 1.0 . 4.01 581 502 A 48 LEU HA A 48 LEU HDy% 1.0 . 4.15 582 503 A 144 ALA H A 142 GLN HA 1.0 . 3.88 583 504 A 142 GLN HA A 143 PRO HG2 1.0 . 5.00 584 504 A 143 PRO HG3 A 142 GLN HA 1.0 . 5.00 585 505 A 142 GLN HA A 141 ALA HA 1.0 . 4.37 586 506 A 142 GLN HA A 142 GLN HB2 1.0 . 3.00 587 506 A 142 GLN HA A 142 GLN HB3 1.0 . 3.00 588 507 A 142 GLN H A 141 ALA HA 1.0 . 3.38 589 508 A 56 ALA HA A 57 ALA H 1.0 . 3.16 590 509 A 57 ALA HA A 58 PRO HG2 1.0 . 5.07 591 509 A 57 ALA HA A 58 PRO HG3 1.0 . 5.07 592 510 A 52 ALA HA A 53 PRO HD2 1.0 . 3.78 593 510 A 53 PRO HD3 A 52 ALA HA 1.0 . 3.78 594 511 A 52 ALA HA A 53 PRO HG2 1.0 . 4.84 595 511 A 52 ALA HA A 53 PRO HG3 1.0 . 4.84 596 512 A 142 GLN HA A 143 PRO HDy 1.0 . 3.30 597 513 A 144 ALA H A 143 PRO HDy 1.0 . 4.21 598 514 A 57 ALA HA A 58 PRO HDy 1.0 . 3.13 599 515 A 50 TRP HZ2 A 53 PRO HD2 1.0 . 4.24 600 515 A 53 PRO HD3 A 50 TRP HZ2 1.0 . 4.24 601 516 A 57 ALA HA A 58 PRO HDx 1.0 . 3.13 602 517 A 144 ALA H A 143 PRO HDx 1.0 . 4.21 603 518 A 142 GLN HA A 143 PRO HDx 1.0 . 3.30 604 519 A 157 VAL HB A 154 GLY HAy 1.0 . 4.15 605 520 A 157 VAL HB A 154 GLY HAx 1.0 . 4.15 606 521 A 127 TYR HE% A 35 GLY HAy 1.0 . 3.55 607 522 A 135 VAL HGx% A 132 GLY HAy 1.0 . 4.12 608 522 A 132 GLY HAx A 135 VAL HGx% 1.0 . 4.12 609 523 A 127 TYR HE% A 35 GLY HAx 1.0 . 3.55 610 524 A 127 TYR HD% A 35 GLY HAx 1.0 . 4.35 611 525 A 64 ALA HB% A 61 GLY HAy 1.0 . 4.52 612 526 A 156 PHE HD% A 111 GLY HA2 1.0 . 4.04 613 526 A 156 PHE HD% A 111 GLY HA3 1.0 . 4.04 614 527 A 124 VAL HB A 121 GLY HAy 1.0 . 4.01 615 527 A 121 GLY HAx A 124 VAL HB 1.0 . 4.01 616 528 A 132 GLY HAx A 135 VAL HGy% 1.0 . 4.12 617 528 A 132 GLY HAy A 135 VAL HGy% 1.0 . 4.12 618 529 A 64 ALA HB% A 61 GLY HAx 1.0 . 4.52 619 530 A 157 VAL HA A 161 LEU HBx 1.0 . 3.88 620 531 A 118 ILE H A 117 GLY HAy 1.0 . 3.52 621 532 A 118 ILE H A 117 GLY HAx 1.0 . 3.52 622 533 A 165 LEU H A 165 LEU HBy 1.0 . 3.68 623 534 A 48 LEU H A 48 LEU HBy 1.0 . 4.16 624 535 A 48 LEU H A 48 LEU HBx 1.0 . 4.16 625 536 A 165 LEU H A 165 LEU HBx 1.0 . 3.68 626 537 A 171 TRP H A 170 GLY HAy 1.0 . 3.51 627 538 A 139 ARG HD3 A 139 ARG HBx 1.0 . 3.68 628 538 A 139 ARG HBx A 139 ARG HD2 1.0 . 3.68 629 539 A 101 VAL H A 100 ARG HD2 1.0 . 3.65 630 539 A 101 VAL H A 100 ARG HD3 1.0 . 3.65 631 540 A 56 ALA H A 55 ARG HD2 1.0 . 3.92 632 540 A 56 ALA H A 55 ARG HD3 1.0 . 3.92 633 541 A 45 ARG HB2 A 45 ARG HD2 1.0 . 3.17 634 541 A 45 ARG HB3 A 45 ARG HD2 1.0 . 3.17 635 541 A 45 ARG HD3 A 45 ARG HB2 1.0 . 3.17 636 541 A 45 ARG HB3 A 45 ARG HD3 1.0 . 3.17 637 542 A 167 ARG HB3 A 167 ARG HD2 1.0 . 2.47 638 542 A 167 ARG HB2 A 167 ARG HD2 1.0 . 2.47 639 542 A 167 ARG HD3 A 167 ARG HB2 1.0 . 2.47 640 542 A 167 ARG HB3 A 167 ARG HD3 1.0 . 2.47 641 543 A 167 ARG H A 167 ARG HD2 1.0 . 3.98 642 543 A 167 ARG H A 167 ARG HD3 1.0 . 3.98 643 544 A 163 THR HG2% A 167 ARG HD2 1.0 . 3.47 644 544 A 163 THR HG2% A 167 ARG HD3 1.0 . 3.47 645 545 A 167 ARG HD2 A 168 ARG HGx 1.0 . 3.85 646 545 A 167 ARG HD3 A 168 ARG HGx 1.0 . 3.85 647 546 A 120 TRP HE1 A 173 ASP HBx 1.0 . 4.59 648 547 A 49 SER H A 48 LEU HBx 1.0 . 4.16 649 548 A 99 GLU H A 100 ARG HD2 1.0 . 3.63 650 548 A 99 GLU H A 100 ARG HD3 1.0 . 3.63 651 549 A 100 ARG HA A 100 ARG HD2 1.0 . 4.08 652 549 A 100 ARG HD3 A 100 ARG HA 1.0 . 4.08 653 550 A 100 ARG H A 100 ARG HD2 1.0 . 3.29 654 550 A 100 ARG H A 100 ARG HD3 1.0 . 3.29 655 551 A 25 LYS HE3 A 25 LYS HBy 1.0 . 4.07 656 551 A 25 LYS HBy A 25 LYS HE2 1.0 . 4.07 657 552 A 176 LYS HG3 A 176 LYS HEx 1.0 . 3.94 658 552 A 176 LYS HEx A 176 LYS HG2 1.0 . 3.94 659 553 A 158 ARG HB3 A 27 LEU HBy 1.0 . 4.21 660 553 A 27 LEU HBy A 158 ARG HB2 1.0 . 4.21 661 554 A 133 LEU H A 133 LEU HBy 1.0 . 3.67 662 555 A 27 LEU H A 27 LEU HBx 1.0 . 3.88 663 556 A 158 ARG HB3 A 27 LEU HBx 1.0 . 4.21 664 556 A 27 LEU HBx A 158 ARG HB2 1.0 . 4.21 665 557 A 134 ALA H A 133 LEU HBx 1.0 . 4.17 666 558 A 133 LEU H A 133 LEU HBx 1.0 . 3.67 667 559 A 149 LEU H A 149 LEU HBx 1.0 . 3.74 668 560 A 159 LYS HA A 159 LYS HE2 1.0 . 3.86 669 560 A 159 LYS HA A 159 LYS HE3 1.0 . 3.86 670 561 A 73 LEU H A 73 LEU HBy 1.0 . 3.76 671 562 A 150 VAL HA A 153 LEU HBy 1.0 . 4.02 672 563 A 44 LEU H A 44 LEU HBy 1.0 . 3.40 673 564 A 114 PHE HE% A 126 LEU HBy 1.0 . 3.90 674 565 A 114 PHE HZ A 126 LEU HBy 1.0 . 3.60 675 566 A 114 PHE HE% A 126 LEU HBx 1.0 . 3.90 676 567 A 114 PHE HZ A 126 LEU HBx 1.0 . 3.60 677 568 A 45 ARG H A 44 LEU HBy 1.0 . 3.86 678 569 A 127 TYR HE% A 34 LEU HBy 1.0 . 4.29 679 570 A 71 LEU H A 71 LEU HBy 1.0 . 3.67 680 571 A 150 VAL HA A 153 LEU HBx 1.0 . 4.02 681 572 A 153 LEU H A 153 LEU HBx 1.0 . 3.41 682 573 A 45 ARG H A 44 LEU HBx 1.0 . 3.86 683 574 A 44 LEU H A 44 LEU HBx 1.0 . 3.40 684 575 A 73 LEU HBx A 124 VAL HGx% 1.0 . 4.95 685 576 A 124 VAL HGx% A 73 LEU HBy 1.0 . 4.95 686 577 A 73 LEU H A 73 LEU HBx 1.0 . 3.76 687 578 A 70 LEU H A 70 LEU HBx 1.0 . 3.78 688 579 A 127 TYR HE% A 34 LEU HBx 1.0 . 4.29 689 580 A 35 GLY H A 34 LEU HBx 1.0 . 4.15 690 581 A 136 ASP H A 136 ASP HBy 1.0 . 3.55 691 582 A 120 TRP HE1 A 168 ARG HDy 1.0 . 4.50 692 583 A 120 TRP HZ2 A 168 ARG HDy 1.0 . 4.21 693 584 A 104 ASP HA A 107 LEU HBy 1.0 . 3.91 694 585 A 107 LEU H A 107 LEU HBy 1.0 . 3.63 695 586 A 120 TRP HZ2 A 168 ARG HDx 1.0 . 4.21 696 587 A 63 LEU H A 63 LEU HBx 1.0 . 3.56 697 588 A 107 LEU H A 107 LEU HBx 1.0 . 3.63 698 589 A 104 ASP HA A 107 LEU HBx 1.0 . 3.91 699 590 A 108 ALA H A 107 LEU HBx 1.0 . 4.22 700 591 A 137 ALA H A 136 ASP HBy 1.0 . 3.99 701 592 A 133 LEU HA A 136 ASP HBy 1.0 . 3.95 702 593 A 133 LEU HA A 136 ASP HBx 1.0 . 3.95 703 594 A 137 ALA H A 136 ASP HBx 1.0 . 3.99 704 595 A 44 LEU H A 43 LEU HBy 1.0 . 4.00 705 596 A 43 LEU H A 43 LEU HBy 1.0 . 4.10 706 597 A 94 ILE HB A 89 ALA HA 1.0 . 3.85 707 598 A 96 LEU H A 96 LEU HBy 1.0 . 3.61 708 599 A 43 LEU H A 43 LEU HBx 1.0 . 4.10 709 600 A 44 LEU H A 43 LEU HBx 1.0 . 4.00 710 601 A 38 TYR H A 38 TYR HBy 1.0 . 3.37 711 602 A 75 ASP H A 75 ASP HBx 1.0 . 3.50 712 603 A 96 LEU H A 96 LEU HBx 1.0 . 3.61 713 604 A 118 ILE HB A 118 ILE HD1% 1.0 . 4.00 714 605 A 25 LYS H A 24 ASP HBy 1.0 . 4.22 715 606 A 148 ALA HB% A 151 ASP HB2 1.0 . 4.34 716 606 A 151 ASP HB3 A 148 ALA HB% 1.0 . 4.34 717 607 A 152 ALA H A 151 ASP HB2 1.0 . 3.30 718 607 A 152 ALA H A 151 ASP HB3 1.0 . 3.30 719 608 A 24 ASP H A 24 ASP HBx 1.0 . 3.84 720 609 A 25 LYS H A 24 ASP HBx 1.0 . 4.22 721 610 A 118 ILE HB A 118 ILE H 1.0 . 3.67 722 611 A 155 GLU HB3 A 156 PHE HB2 1.0 . 4.19 723 611 A 155 GLU HB2 A 156 PHE HB2 1.0 . 4.19 724 611 A 156 PHE HB3 A 155 GLU HB2 1.0 . 4.19 725 611 A 156 PHE HB3 A 155 GLU HB3 1.0 . 4.19 726 612 A 106 PHE H A 106 PHE HBy 1.0 . 3.26 727 613 A 106 PHE H A 106 PHE HBx 1.0 . 3.26 728 614 A 85 TYR H A 85 TYR HBx 1.0 . 4.00 729 615 A 81 ARG H A 80 ILE HB 1.0 . 3.71 730 616 A 80 ILE HB A 80 ILE HD1% 1.0 . 3.55 731 617 A 114 PHE H A 114 PHE HBy 1.0 . 3.89 732 618 A 85 TYR H A 85 TYR HBy 1.0 . 4.00 733 619 A 88 VAL H A 87 ASN HB2 1.0 . 4.05 734 619 A 88 VAL H A 87 ASN HB3 1.0 . 4.05 735 620 A 87 ASN H A 87 ASN HB2 1.0 . 3.30 736 620 A 87 ASN H A 87 ASN HB3 1.0 . 3.30 737 621 A 86 ARG HG2 A 87 ASN HB2 1.0 . 3.80 738 621 A 86 ARG HG3 A 87 ASN HB2 1.0 . 3.80 739 621 A 87 ASN HB3 A 86 ARG HG2 1.0 . 3.80 740 621 A 87 ASN HB3 A 86 ARG HG3 1.0 . 3.80 741 622 A 114 PHE HD% A 113 ILE HB 1.0 . 4.38 742 623 A 113 ILE HB A 113 ILE HD1% 1.0 . 3.53 743 624 A 113 ILE H A 113 ILE HB 1.0 . 3.30 744 625 A 128 ALA H A 127 TYR HBx 1.0 . 3.84 745 626 A 27 LEU H A 26 GLU HG2 1.0 . 3.74 746 626 A 26 GLU HG3 A 27 LEU H 1.0 . 3.74 747 627 A 26 GLU HA A 26 GLU HG2 1.0 . 3.23 748 627 A 26 GLU HG3 A 26 GLU HA 1.0 . 3.23 749 628 A 76 GLU HA A 76 GLU HG2 1.0 . 3.86 750 628 A 76 GLU HA A 76 GLU HG3 1.0 . 3.86 751 629 A 76 GLU H A 76 GLU HG2 1.0 . 3.97 752 629 A 76 GLU H A 76 GLU HG3 1.0 . 3.97 753 630 A 76 GLU HG3 A 79 MET HBx 1.0 . 3.63 754 630 A 76 GLU HG2 A 79 MET HBx 1.0 . 3.63 755 630 A 79 MET HBy A 76 GLU HG2 1.0 . 3.63 756 630 A 76 GLU HG3 A 79 MET HBy 1.0 . 3.63 757 631 A 65 GLU H A 65 GLU HG2 1.0 . 3.80 758 631 A 65 GLU H A 65 GLU HG3 1.0 . 3.80 759 632 A 65 GLU HA A 65 GLU HG2 1.0 . 3.41 760 632 A 65 GLU HA A 65 GLU HG3 1.0 . 3.41 761 633 A 64 ALA HB% A 65 GLU HG2 1.0 . 4.62 762 633 A 64 ALA HB% A 65 GLU HG3 1.0 . 4.62 763 634 A 55 ARG H A 54 GLU HG2 1.0 . 4.15 764 634 A 55 ARG H A 54 GLU HG3 1.0 . 4.15 765 635 A 54 GLU H A 54 GLU HG2 1.0 . 3.22 766 635 A 54 GLU H A 54 GLU HG3 1.0 . 3.22 767 636 A 54 GLU HA A 54 GLU HG2 1.0 . 3.00 768 636 A 54 GLU HG3 A 54 GLU HA 1.0 . 3.00 769 637 A 37 GLU H A 37 GLU HGy 1.0 . 3.61 770 638 A 155 GLU H A 155 GLU HG2 1.0 . 3.57 771 638 A 155 GLU H A 155 GLU HG3 1.0 . 3.57 772 639 A 155 GLU HA A 155 GLU HG2 1.0 . 3.59 773 639 A 155 GLU HG3 A 155 GLU HA 1.0 . 3.59 774 640 A 37 GLU H A 37 GLU HGx 1.0 . 3.61 775 641 A 140 GLN HA A 140 GLN HGy 1.0 . 3.74 776 642 A 91 GLN HA A 91 GLN HGy 1.0 . 3.78 777 643 A 91 GLN H A 91 GLN HGy 1.0 . 3.84 778 644 A 140 GLN HA A 140 GLN HGx 1.0 . 3.74 779 645 A 91 GLN H A 91 GLN HGx 1.0 . 3.84 780 646 A 140 GLN H A 140 GLN HGy 1.0 . 4.50 781 647 A 140 GLN H A 140 GLN HGx 1.0 . 3.83 782 648 A 97 GLN HA A 97 GLN HG2 1.0 . 3.23 783 648 A 97 GLN HG3 A 97 GLN HA 1.0 . 3.23 784 649 A 91 GLN HA A 91 GLN HGx 1.0 . 3.78 785 650 A 137 ALA HB% A 145 MET HGy 1.0 . 4.51 786 651 A 145 MET H A 145 MET HGy 1.0 . 3.64 787 652 A 145 MET HA A 145 MET HGy 1.0 . 3.80 788 653 A 145 MET H A 145 MET HGx 1.0 . 3.64 789 654 A 145 MET HA A 145 MET HGx 1.0 . 3.80 790 655 A 137 ALA HB% A 145 MET HGx 1.0 . 4.51 791 656 A 159 LYS H A 159 LYS HB2 1.0 . 3.12 792 656 A 159 LYS H A 159 LYS HB3 1.0 . 3.12 793 657 A 161 LEU H A 159 LYS HB2 1.0 . 4.46 794 657 A 161 LEU H A 159 LYS HB3 1.0 . 4.46 795 658 A 122 LYS H A 122 LYS HBy 1.0 . 4.20 796 659 A 79 MET H A 79 MET HBx 1.0 . 3.03 797 659 A 79 MET H A 79 MET HBy 1.0 . 3.03 798 660 A 61 GLY H A 60 PRO HBy 1.0 . 3.90 799 661 A 80 ILE HA A 79 MET HBx 1.0 . 4.05 800 661 A 80 ILE HA A 79 MET HBy 1.0 . 4.05 801 662 A 25 LYS HE3 A 25 LYS HBx 1.0 . 4.07 802 662 A 25 LYS HBx A 25 LYS HE2 1.0 . 4.07 803 663 A 25 LYS H A 25 LYS HBx 1.0 . 3.59 804 664 A 79 MET HA A 79 MET HGy 1.0 . 3.89 805 665 A 79 MET H A 79 MET HGy 1.0 . 4.06 806 666 A 79 MET H A 79 MET HGx 1.0 . 4.06 807 667 A 142 GLN HA A 142 GLN HGy 1.0 . 4.00 808 668 A 144 ALA H A 143 PRO HB2 1.0 . 3.83 809 668 A 144 ALA H A 143 PRO HB3 1.0 . 3.83 810 669 A 142 GLN HA A 142 GLN HGx 1.0 . 4.00 811 670 A 59 VAL H A 58 PRO HBy 1.0 . 3.86 812 671 A 101 VAL H A 101 VAL HB 1.0 . 3.14 813 672 A 102 VAL HB A 145 MET HE% 1.0 . 3.19 814 673 A 102 VAL H A 102 VAL HB 1.0 . 3.17 815 674 A 88 VAL H A 88 VAL HB 1.0 . 3.74 816 675 A 89 ALA H A 88 VAL HB 1.0 . 3.88 817 676 A 86 ARG H A 86 ARG HB2 1.0 . 3.59 818 676 A 86 ARG H A 86 ARG HB3 1.0 . 3.59 819 677 A 59 VAL H A 58 PRO HBx 1.0 . 3.86 820 678 A 145 MET H A 145 MET HBx 1.0 . 3.63 821 679 A 50 TRP HE3 A 50 TRP HBy 1.0 . 3.92 822 680 A 50 TRP H A 50 TRP HBy 1.0 . 4.03 823 681 A 50 TRP HE3 A 50 TRP HBx 1.0 . 3.92 824 682 A 50 TRP H A 50 TRP HBx 1.0 . 4.03 825 683 A 120 TRP HA A 123 VAL HB 1.0 . 4.42 826 684 A 123 VAL H A 123 VAL HB 1.0 . 3.40 827 685 A 123 VAL HB A 171 TRP HZ3 1.0 . 3.52 828 686 A 129 VAL HB A 106 PHE HE% 1.0 . 4.16 829 687 A 67 ALA H A 66 VAL HB 1.0 . 3.61 830 688 A 145 MET H A 145 MET HBy 1.0 . 3.63 831 689 A 109 VAL H A 109 VAL HB 1.0 . 3.11 832 690 A 106 PHE HA A 109 VAL HB 1.0 . 4.19 833 691 A 70 LEU H A 69 VAL HB 1.0 . 3.75 834 692 A 150 VAL HB A 147 HIS HA 1.0 . 3.44 835 693 A 146 VAL HB A 147 HIS H 1.0 . 3.13 836 694 A 174 VAL H A 174 VAL HB 1.0 . 3.54 837 695 A 139 ARG HD3 A 139 ARG HBy 1.0 . 3.68 838 695 A 139 ARG HBy A 139 ARG HD2 1.0 . 3.68 839 696 A 139 ARG H A 139 ARG HBy 1.0 . 3.69 840 697 A 139 ARG HE A 139 ARG HBy 1.0 . 4.25 841 698 A 97 GLN H A 97 GLN HBy 1.0 . 3.56 842 699 A 139 ARG H A 139 ARG HBx 1.0 . 3.69 843 700 A 100 ARG HB2 A 100 ARG HD2 1.0 . 3.17 844 700 A 100 ARG HB3 A 100 ARG HD2 1.0 . 3.17 845 700 A 100 ARG HD3 A 100 ARG HB2 1.0 . 3.17 846 700 A 100 ARG HD3 A 100 ARG HB3 1.0 . 3.17 847 701 A 100 ARG H A 100 ARG HB2 1.0 . 3.13 848 701 A 100 ARG H A 100 ARG HB3 1.0 . 3.13 849 702 A 101 VAL H A 100 ARG HB2 1.0 . 3.73 850 702 A 101 VAL H A 100 ARG HB3 1.0 . 3.73 851 703 A 90 ARG H A 90 ARG HB2 1.0 . 3.11 852 703 A 90 ARG HB3 A 90 ARG H 1.0 . 3.11 853 704 A 89 ALA HB% A 90 ARG HB2 1.0 . 4.05 854 704 A 90 ARG HB3 A 89 ALA HB% 1.0 . 4.05 855 705 A 55 ARG H A 55 ARG HBy 1.0 . 3.82 856 706 A 91 GLN HE21 A 90 ARG HB2 1.0 . 4.30 857 706 A 90 ARG HB3 A 91 GLN HE21 1.0 . 4.30 858 707 A 66 VAL HG2% A 171 TRP HBy 1.0 . 4.16 859 707 A 171 TRP HBy A 66 VAL HG1% 1.0 . 4.16 860 708 A 172 THR H A 171 TRP HBy 1.0 . 4.23 861 709 A 121 GLY H A 120 TRP HB2 1.0 . 3.91 862 709 A 121 GLY H A 120 TRP HB3 1.0 . 3.91 863 710 A 66 VAL HG2% A 171 TRP HBx 1.0 . 4.16 864 710 A 66 VAL HG1% A 171 TRP HBx 1.0 . 4.16 865 711 A 171 TRP H A 171 TRP HBx 1.0 . 3.98 866 712 A 172 THR H A 171 TRP HBx 1.0 . 4.23 867 713 A 65 GLU HB2 A 66 VAL HG1% 1.0 . 4.33 868 713 A 65 GLU HB3 A 66 VAL HG1% 1.0 . 4.33 869 713 A 66 VAL HG2% A 65 GLU HB2 1.0 . 4.33 870 713 A 65 GLU HB3 A 66 VAL HG2% 1.0 . 4.33 871 714 A 88 VAL HA A 91 GLN HB2 1.0 . 3.74 872 714 A 88 VAL HA A 91 GLN HB3 1.0 . 3.74 873 715 A 140 GLN H A 139 ARG HBy 1.0 . 3.66 874 716 A 26 GLU H A 26 GLU HB2 1.0 . 3.13 875 716 A 26 GLU H A 26 GLU HB3 1.0 . 3.13 876 717 A 38 TYR H A 37 GLU HB2 1.0 . 4.19 877 717 A 38 TYR H A 37 GLU HB3 1.0 . 4.19 878 718 A 37 GLU H A 37 GLU HB2 1.0 . 3.03 879 718 A 37 GLU H A 37 GLU HB3 1.0 . 3.03 880 719 A 36 ARG HB3 A 150 VAL HG1% 1.0 . 3.82 881 719 A 36 ARG HB2 A 150 VAL HG1% 1.0 . 3.82 882 719 A 150 VAL HG2% A 36 ARG HB2 1.0 . 3.82 883 719 A 150 VAL HG2% A 36 ARG HB3 1.0 . 3.82 884 720 A 36 ARG H A 36 ARG HB2 1.0 . 3.98 885 720 A 36 ARG H A 36 ARG HB3 1.0 . 3.98 886 721 A 99 GLU H A 99 GLU HB2 1.0 . 3.46 887 721 A 99 GLU H A 99 GLU HB3 1.0 . 3.46 888 722 A 100 ARG H A 99 GLU HB2 1.0 . 3.64 889 722 A 100 ARG H A 99 GLU HB3 1.0 . 3.64 890 723 A 140 GLN H A 139 ARG HBx 1.0 . 3.66 891 724 A 166 ARG HE A 166 ARG HB2 1.0 . 4.15 892 724 A 166 ARG HB3 A 166 ARG HE 1.0 . 4.15 893 725 A 91 GLN HE22 A 90 ARG HB2 1.0 . 4.30 894 725 A 90 ARG HB3 A 91 GLN HE22 1.0 . 4.30 895 726 A 55 ARG H A 55 ARG HBx 1.0 . 3.82 896 727 A 164 TRP H A 164 TRP HBy 1.0 . 3.83 897 728 A 164 TRP H A 164 TRP HBx 1.0 . 3.83 898 729 A 77 LEU H A 76 GLU HB2 1.0 . 3.61 899 729 A 76 GLU HB3 A 77 LEU H 1.0 . 3.61 900 730 A 155 GLU H A 155 GLU HB2 1.0 . 3.15 901 730 A 155 GLU H A 155 GLU HB3 1.0 . 3.15 902 731 A 76 GLU H A 76 GLU HB2 1.0 . 3.28 903 731 A 76 GLU H A 76 GLU HB3 1.0 . 3.28 904 732 A 91 GLN H A 91 GLN HB2 1.0 . 3.19 905 732 A 91 GLN H A 91 GLN HB3 1.0 . 3.19 906 733 A 168 ARG HE A 168 ARG HBy 1.0 . 4.61 907 734 A 168 ARG H A 168 ARG HBy 1.0 . 4.14 908 735 A 148 ALA H A 147 HIS HBy 1.0 . 3.75 909 736 A 148 ALA H A 147 HIS HBx 1.0 . 3.75 910 737 A 113 ILE H A 112 HIS HB2 1.0 . 3.62 911 737 A 113 ILE H A 112 HIS HB3 1.0 . 3.62 912 738 A 177 CYS H A 177 CYS HBy 1.0 . 3.44 913 739 A 63 LEU HG A 30 GLN HB2 1.0 . 3.48 914 739 A 30 GLN HB3 A 63 LEU HG 1.0 . 3.48 915 740 A 142 GLN H A 142 GLN HB2 1.0 . 3.90 916 740 A 142 GLN H A 142 GLN HB3 1.0 . 3.90 917 741 A 43 LEU H A 42 ARG HBy 1.0 . 4.19 918 742 A 42 ARG H A 42 ARG HBy 1.0 . 3.76 919 743 A 42 ARG H A 42 ARG HBx 1.0 . 3.76 920 744 A 43 LEU H A 42 ARG HBx 1.0 . 4.19 921 745 A 113 ILE HG2% A 113 ILE HG1y 1.0 . 4.05 922 746 A 139 ARG H A 139 ARG HG2 1.0 . 3.78 923 746 A 139 ARG H A 139 ARG HG3 1.0 . 3.78 924 747 A 113 ILE H A 113 ILE HG1y 1.0 . 4.00 925 748 A 166 ARG H A 166 ARG HG2 1.0 . 4.03 926 748 A 166 ARG H A 166 ARG HG3 1.0 . 4.03 927 749 A 113 ILE H A 113 ILE HG1x 1.0 . 4.00 928 750 A 113 ILE HG2% A 113 ILE HG1x 1.0 . 4.05 929 751 A 140 GLN H A 140 GLN HBx 1.0 . 3.54 930 752 A 80 ILE H A 80 ILE HG1y 1.0 . 3.78 931 753 A 80 ILE H A 80 ILE HG1x 1.0 . 3.78 932 754 A 38 TYR HD% A 71 LEU HG 1.0 . 4.33 933 755 A 38 TYR HA A 71 LEU HG 1.0 . 4.11 934 756 A 71 LEU H A 71 LEU HG 1.0 . 3.91 935 757 A 48 LEU HA A 48 LEU HDx% 1.0 . 4.15 936 758 A 48 LEU H A 48 LEU HDx% 1.0 . 3.91 937 759 A 62 ARG H A 60 PRO HG2 1.0 . 4.26 938 759 A 62 ARG H A 60 PRO HG3 1.0 . 4.26 939 760 A 23 THR H A 22 PRO HG2 1.0 . 4.01 940 760 A 23 THR H A 22 PRO HG3 1.0 . 4.01 941 761 A 106 PHE HD% A 107 LEU HG 1.0 . 3.99 942 762 A 54 GLU H A 53 PRO HG2 1.0 . 4.54 943 762 A 54 GLU H A 53 PRO HG3 1.0 . 4.54 944 763 A 73 LEU H A 73 LEU HG 1.0 . 3.62 945 764 A 93 HIS H A 92 LEU HG 1.0 . 3.58 946 765 A 81 ARG HA A 81 ARG HG2 1.0 . 4.04 947 765 A 81 ARG HA A 81 ARG HG3 1.0 . 4.04 948 766 A 86 ARG HA A 86 ARG HG2 1.0 . 3.82 949 766 A 86 ARG HG3 A 86 ARG HA 1.0 . 3.82 950 767 A 127 TYR H A 126 LEU HG 1.0 . 3.80 951 768 A 90 ARG HA A 90 ARG HG2 1.0 . 3.45 952 768 A 90 ARG HG3 A 90 ARG HA 1.0 . 3.45 953 769 A 55 ARG HA A 55 ARG HG2 1.0 . 3.18 954 769 A 55 ARG HA A 55 ARG HG3 1.0 . 3.18 955 770 A 164 TRP HE3 A 165 LEU HG 1.0 . 3.99 956 771 A 127 TYR HE% A 153 LEU HG 1.0 . 4.23 957 772 A 153 LEU HA A 153 LEU HG 1.0 . 3.61 958 773 A 71 LEU HA A 71 LEU HG 1.0 . 3.85 959 774 A 93 HIS H A 93 HIS HBx 1.0 . 4.03 960 775 A 73 LEU HG A 73 LEU HA 1.0 . 4.10 961 776 A 45 ARG HA A 45 ARG HG2 1.0 . 3.48 962 776 A 45 ARG HA A 45 ARG HG3 1.0 . 3.48 963 777 A 45 ARG H A 45 ARG HG2 1.0 . 3.86 964 777 A 45 ARG H A 45 ARG HG3 1.0 . 3.86 965 778 A 94 ILE H A 92 LEU HG 1.0 . 3.49 966 779 A 92 LEU HG A 92 LEU H 1.0 . 3.44 967 780 A 94 ILE HA A 92 LEU HG 1.0 . 3.64 968 781 A 44 LEU HA A 43 LEU HG 1.0 . 3.48 969 782 A 63 LEU H A 62 ARG HG2 1.0 . 3.55 970 782 A 63 LEU H A 62 ARG HG3 1.0 . 3.55 971 783 A 62 ARG HE A 62 ARG HG2 1.0 . 3.90 972 783 A 62 ARG HE A 62 ARG HG3 1.0 . 3.90 973 784 A 62 ARG H A 62 ARG HG2 1.0 . 3.70 974 784 A 62 ARG H A 62 ARG HG3 1.0 . 3.70 975 785 A 100 ARG HE A 100 ARG HG2 1.0 . 4.12 976 785 A 100 ARG HG3 A 100 ARG HE 1.0 . 4.12 977 786 A 100 ARG H A 100 ARG HG2 1.0 . 3.72 978 786 A 100 ARG H A 100 ARG HG3 1.0 . 3.72 979 787 A 100 ARG HA A 100 ARG HG2 1.0 . 3.88 980 787 A 100 ARG HA A 100 ARG HG3 1.0 . 3.88 981 788 A 62 ARG HA A 62 ARG HG2 1.0 . 3.52 982 788 A 62 ARG HG3 A 62 ARG HA 1.0 . 3.52 983 789 A 44 LEU H A 44 LEU HG 1.0 . 4.30 984 790 A 28 VAL H A 27 LEU HG 1.0 . 4.29 985 791 A 118 ILE HG2% A 118 ILE HG1y 1.0 . 4.15 986 792 A 171 TRP HE1 A 27 LEU HDy% 1.0 . 4.64 987 793 A 166 ARG HA A 27 LEU HDy% 1.0 . 3.80 988 794 A 27 LEU HA A 27 LEU HDy% 1.0 . 4.02 989 795 A 118 ILE HG2% A 118 ILE HG1x 1.0 . 4.15 990 796 A 165 LEU H A 165 LEU HDx% 1.0 . 4.20 991 797 A 93 HIS H A 93 HIS HBy 1.0 . 4.03 992 798 A 48 LEU HA A 48 LEU HG 1.0 . 4.19 993 799 A 48 LEU H A 48 LEU HG 1.0 . 3.76 994 800 A 34 LEU H A 34 LEU HG 1.0 . 3.97 995 801 A 94 ILE HA A 94 ILE HG1y 1.0 . 4.16 996 802 A 114 PHE HE% A 126 LEU HDx% 1.0 . 3.97 997 803 A 94 ILE HA A 94 ILE HG1x 1.0 . 4.16 998 804 A 70 LEU HA A 70 LEU HDx% 1.0 . 4.48 999 805 A 164 TRP HE3 A 165 LEU HDx% 1.0 . 4.69 1000 806 A 152 ALA HA A 107 LEU HDx% 1.0 . 4.40 1001 807 A 137 ALA H A 96 LEU HDx% 1.0 . 4.09 1002 808 A 161 LEU HA A 161 LEU HDx% 1.0 . 3.94 1003 809 A 157 VAL HA A 161 LEU HDx% 1.0 . 4.15 1004 810 A 25 LYS H A 25 LYS HGy 1.0 . 3.92 1005 811 A 159 LYS H A 159 LYS HGy 1.0 . 4.31 1006 812 A 159 LYS HE3 A 159 LYS HGy 1.0 . 4.02 1007 812 A 159 LYS HGy A 159 LYS HE2 1.0 . 4.02 1008 813 A 159 LYS HA A 159 LYS HGy 1.0 . 3.70 1009 814 A 25 LYS H A 25 LYS HGx 1.0 . 3.92 1010 815 A 176 LYS HG3 A 176 LYS HEy 1.0 . 3.94 1011 815 A 176 LYS HEy A 176 LYS HG2 1.0 . 3.94 1012 816 A 175 LEU H A 176 LYS HG2 1.0 . 3.75 1013 816 A 176 LYS HG3 A 175 LEU H 1.0 . 3.75 1014 817 A 159 LYS HE3 A 159 LYS HGx 1.0 . 4.02 1015 817 A 159 LYS HE2 A 159 LYS HGx 1.0 . 4.02 1016 818 A 159 LYS H A 159 LYS HGx 1.0 . 4.31 1017 819 A 118 ILE HG2% A 161 LEU HDx% 1.0 . 4.13 1018 820 A 110 ALA HB% A 126 LEU HDy% 1.0 . 4.27 1019 821 A 41 ALA HB% A 71 LEU HDx% 1.0 . 3.36 1020 822 A 71 LEU H A 71 LEU HDx% 1.0 . 3.80 1021 823 A 71 LEU HA A 71 LEU HDx% 1.0 . 4.27 1022 824 A 149 LEU H A 149 LEU HDx% 1.0 . 3.78 1023 825 A 127 TYR HD% A 153 LEU HDy% 1.0 . 3.92 1024 826 A 153 LEU HA A 153 LEU HDy% 1.0 . 3.58 1025 827 A 127 TYR HE% A 153 LEU HDy% 1.0 . 3.62 1026 828 A 96 LEU HA A 102 VAL HGx% 1.0 . 4.14 1027 829 A 102 VAL HA A 102 VAL HGx% 1.0 . 3.16 1028 830 A 139 ARG H A 138 VAL HGy% 1.0 . 4.62 1029 831 A 138 VAL H A 138 VAL HGy% 1.0 . 4.11 1030 832 A 138 VAL HA A 138 VAL HGy% 1.0 . 3.19 1031 833 A 30 GLN HA A 63 LEU HDx% 1.0 . 3.91 1032 834 A 168 ARG HA A 168 ARG HGy 1.0 . 3.94 1033 835 A 167 ARG HD3 A 168 ARG HGy 1.0 . 3.85 1034 835 A 168 ARG HGy A 167 ARG HD2 1.0 . 3.85 1035 836 A 127 TYR HD% A 153 LEU HDx% 1.0 . 3.92 1036 837 A 127 TYR HE% A 153 LEU HDx% 1.0 . 3.62 1037 838 A 153 LEU HA A 153 LEU HDx% 1.0 . 3.58 1038 839 A 34 LEU H A 34 LEU HDy% 1.0 . 3.84 1039 840 A 127 TYR HE% A 34 LEU HDy% 1.0 . 4.60 1040 841 A 124 VAL H A 124 VAL HGx% 1.0 . 4.60 1041 842 A 124 VAL HA A 124 VAL HGx% 1.0 . 3.13 1042 843 A 69 VAL HA A 69 VAL HGx% 1.0 . 3.14 1043 844 A 69 VAL H A 69 VAL HGx% 1.0 . 3.99 1044 845 A 166 ARG HA A 27 LEU HDx% 1.0 . 3.80 1045 846 A 96 LEU H A 96 LEU HDy% 1.0 . 3.81 1046 847 A 127 TYR HE% A 34 LEU HDx% 1.0 . 4.60 1047 848 A 34 LEU H A 34 LEU HDx% 1.0 . 3.84 1048 849 A 34 LEU HA A 34 LEU HDx% 1.0 . 4.06 1049 850 A 171 TRP HZ2 A 157 VAL HGx% 1.0 . 4.44 1050 851 A 157 VAL HA A 157 VAL HGx% 1.0 . 3.21 1051 852 A 130 ALA H A 129 VAL HGx% 1.0 . 3.71 1052 853 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.43 1053 854 A 139 ARG H A 138 VAL HGx% 1.0 . 4.62 1054 855 A 109 VAL H A 109 VAL HGx% 1.0 . 3.84 1055 856 A 146 VAL H A 146 VAL HGx% 1.0 . 4.21 1056 857 A 146 VAL HA A 146 VAL HGx% 1.0 . 3.17 1057 858 A 149 LEU H A 149 LEU HDy% 1.0 . 3.78 1058 859 A 149 LEU HA A 149 LEU HDy% 1.0 . 4.34 1059 860 A 71 LEU H A 71 LEU HDy% 1.0 . 3.80 1060 861 A 71 LEU HA A 71 LEU HDy% 1.0 . 4.27 1061 862 A 72 ARG H A 71 LEU HDy% 1.0 . 5.03 1062 863 A 161 LEU HA A 161 LEU HDy% 1.0 . 3.94 1063 864 A 157 VAL HA A 161 LEU HDy% 1.0 . 4.15 1064 865 A 165 LEU H A 165 LEU HDy% 1.0 . 4.20 1065 866 A 164 TRP HE3 A 165 LEU HDy% 1.0 . 4.69 1066 867 A 138 VAL HA A 138 VAL HGx% 1.0 . 3.19 1067 868 A 138 VAL H A 138 VAL HGx% 1.0 . 4.11 1068 869 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.13 1069 870 A 172 THR H A 66 VAL HG1% 1.0 . 4.02 1070 870 A 172 THR H A 66 VAL HG2% 1.0 . 4.02 1071 871 A 66 VAL H A 66 VAL HG1% 1.0 . 3.08 1072 871 A 66 VAL H A 66 VAL HG2% 1.0 . 3.08 1073 872 A 172 THR HG2% A 66 VAL HG1% 1.0 . 3.70 1074 872 A 66 VAL HG2% A 172 THR HG2% 1.0 . 3.70 1075 873 A 67 ALA H A 66 VAL HG1% 1.0 . 3.92 1076 873 A 67 ALA H A 66 VAL HG2% 1.0 . 3.92 1077 874 A 120 TRP HA A 123 VAL HGy% 1.0 . 4.24 1078 875 A 133 LEU H A 133 LEU HDy% 1.0 . 4.25 1079 876 A 174 VAL H A 175 LEU HDy% 1.0 . 5.07 1080 877 A 174 VAL H A 174 VAL HGy% 1.0 . 3.62 1081 878 A 174 VAL HA A 174 VAL HGy% 1.0 . 3.53 1082 879 A 120 TRP HA A 123 VAL HGx% 1.0 . 4.24 1083 880 A 124 VAL H A 123 VAL HGx% 1.0 . 4.18 1084 881 A 24 ASP H A 23 THR HG2% 1.0 . 4.44 1085 882 A 23 THR H A 23 THR HG2% 1.0 . 3.85 1086 883 A 172 THR H A 172 THR HG2% 1.0 . 3.05 1087 884 A 103 THR HG2% A 149 LEU HA 1.0 . 3.85 1088 885 A 103 THR H A 103 THR HG2% 1.0 . 3.64 1089 886 A 163 THR HG2% A 167 ARG H 1.0 . 4.34 1090 887 A 164 TRP HZ2 A 119 THR HG2% 1.0 . 4.38 1091 888 A 109 VAL H A 109 VAL HGy% 1.0 . 3.84 1092 889 A 39 VAL H A 39 VAL HGx% 1.0 . 3.78 1093 890 A 69 VAL HA A 69 VAL HGy% 1.0 . 3.14 1094 891 A 39 VAL HA A 39 VAL HGx% 1.0 . 3.43 1095 892 A 146 VAL HA A 150 VAL HG1% 1.0 . 3.98 1096 892 A 150 VAL HG2% A 146 VAL HA 1.0 . 3.98 1097 893 A 147 HIS HA A 150 VAL HG1% 1.0 . 4.03 1098 893 A 150 VAL HG2% A 147 HIS HA 1.0 . 4.03 1099 894 A 150 VAL HA A 150 VAL HG1% 1.0 . 3.18 1100 894 A 150 VAL HG2% A 150 VAL HA 1.0 . 3.18 1101 895 A 36 ARG H A 150 VAL HG1% 1.0 . 4.20 1102 895 A 150 VAL HG2% A 36 ARG H 1.0 . 4.20 1103 896 A 84 VAL H A 84 VAL HGx% 1.0 . 4.60 1104 897 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.43 1105 898 A 163 THR HG2% A 163 THR HA 1.0 . 3.06 1106 899 A 163 THR HG2% A 167 ARG HB2 1.0 . 4.19 1107 899 A 163 THR HG2% A 167 ARG HB3 1.0 . 4.19 1108 900 A 130 ALA H A 129 VAL HGy% 1.0 . 3.71 1109 901 A 124 VAL HA A 124 VAL HGy% 1.0 . 3.13 1110 902 A 73 LEU HBy A 124 VAL HGy% 1.0 . 4.95 1111 903 A 59 VAL HA A 59 VAL HGy% 1.0 . 3.67 1112 904 A 109 VAL HA A 109 VAL HGy% 1.0 . 3.13 1113 905 A 160 THR H A 160 THR HG2% 1.0 . 3.61 1114 906 A 161 LEU H A 160 THR HG2% 1.0 . 3.39 1115 907 A 156 PHE HD% A 160 THR HG2% 1.0 . 3.53 1116 908 A 160 THR HA A 160 THR HG2% 1.0 . 3.13 1117 909 A 161 LEU HA A 160 THR HG2% 1.0 . 3.87 1118 910 A 131 ALA HA A 39 VAL HGy% 1.0 . 3.50 1119 911 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.43 1120 912 A 39 VAL H A 39 VAL HGy% 1.0 . 3.78 1121 913 A 134 ALA HB% A 39 VAL HGy% 1.0 . 3.85 1122 914 A 40 HIS H A 39 VAL HGy% 1.0 . 4.25 1123 915 A 146 VAL HA A 146 VAL HGy% 1.0 . 3.17 1124 916 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.43 1125 917 A 157 VAL HA A 157 VAL HGy% 1.0 . 3.21 1126 918 A 31 ALA HB% A 157 VAL HGy% 1.0 . 3.27 1127 919 A 135 VAL HA A 135 VAL HGy% 1.0 . 3.13 1128 920 A 102 VAL H A 102 VAL HGy% 1.0 . 4.01 1129 921 A 96 LEU HA A 102 VAL HGy% 1.0 . 4.14 1130 922 A 102 VAL HA A 102 VAL HGy% 1.0 . 3.16 1131 923 A 171 TRP HE1 A 31 ALA HB% 1.0 . 4.17 1132 924 A 31 ALA H A 31 ALA HB% 1.0 . 3.05 1133 925 A 171 TRP HZ2 A 31 ALA HB% 1.0 . 3.59 1134 926 A 31 ALA HB% A 171 TRP HH2 1.0 . 4.50 1135 927 A 31 ALA HB% A 157 VAL HGx% 1.0 . 3.27 1136 928 A 157 VAL HB A 31 ALA HB% 1.0 . 4.02 1137 929 A 64 ALA H A 59 VAL HGx% 1.0 . 3.97 1138 930 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.43 1139 931 A 174 VAL H A 174 VAL HGx% 1.0 . 3.62 1140 932 A 174 VAL HA A 174 VAL HGx% 1.0 . 3.53 1141 933 A 47 GLY H A 46 ALA HB% 1.0 . 3.20 1142 934 A 46 ALA H A 46 ALA HB% 1.0 . 3.16 1143 935 A 41 ALA H A 41 ALA HB% 1.0 . 3.15 1144 936 A 43 LEU H A 41 ALA HB% 1.0 . 4.37 1145 937 A 41 ALA HB% A 71 LEU HDy% 1.0 . 3.36 1146 938 A 134 ALA HB% A 146 VAL HGx% 1.0 . 3.45 1147 939 A 134 ALA H A 134 ALA HB% 1.0 . 3.18 1148 940 A 131 ALA HA A 134 ALA HB% 1.0 . 3.66 1149 941 A 134 ALA HB% A 146 VAL HA 1.0 . 4.41 1150 942 A 134 ALA HB% A 146 VAL HGy% 1.0 . 3.45 1151 943 A 116 ALA HB% A 117 GLY H 1.0 . 3.48 1152 944 A 116 ALA HB% A 116 ALA H 1.0 . 3.24 1153 945 A 56 ALA H A 56 ALA HB% 1.0 . 3.11 1154 946 A 131 ALA H A 131 ALA HB% 1.0 . 3.00 1155 947 A 131 ALA HB% A 38 TYR HD% 1.0 . 4.80 1156 948 A 131 ALA HB% A 38 TYR HE% 1.0 . 5.31 1157 949 A 131 ALA HB% A 39 VAL HA 1.0 . 3.37 1158 950 A 131 ALA HB% A 39 VAL HGx% 1.0 . 3.57 1159 951 A 106 PHE H A 105 ALA HB% 1.0 . 3.27 1160 952 A 105 ALA H A 105 ALA HB% 1.0 . 3.15 1161 953 A 102 VAL HA A 105 ALA HB% 1.0 . 3.30 1162 954 A 57 ALA HB% A 58 PRO HDy 1.0 . 3.49 1163 955 A 144 ALA H A 145 MET HE% 1.0 . 4.15 1164 956 A 145 MET H A 145 MET HE% 1.0 . 3.22 1165 957 A 145 MET HE% A 145 MET HGy 1.0 . 3.31 1166 958 A 145 MET HE% A 145 MET HGx 1.0 . 3.31 1167 959 A 145 MET HE% A 144 ALA HB% 1.0 . 3.14 1168 960 A 25 LYS HA A 29 ALA HB% 1.0 . 3.77 1169 961 A 30 GLN H A 29 ALA HB% 1.0 . 3.30 1170 962 A 29 ALA H A 29 ALA HB% 1.0 . 3.12 1171 963 A 153 LEU H A 152 ALA HB% 1.0 . 3.45 1172 964 A 152 ALA H A 152 ALA HB% 1.0 . 3.18 1173 965 A 106 PHE HD% A 152 ALA HB% 1.0 . 3.22 1174 966 A 152 ALA HB% A 149 LEU HA 1.0 . 3.43 1175 967 A 144 ALA H A 144 ALA HB% 1.0 . 3.16 1176 968 A 108 ALA HB% A 109 VAL HA 1.0 . 3.96 1177 969 A 108 ALA H A 108 ALA HB% 1.0 . 3.16 1178 970 A 109 VAL H A 108 ALA HB% 1.0 . 3.43 1179 971 A 33 ALA H A 33 ALA HB% 1.0 . 3.12 1180 972 A 34 LEU H A 33 ALA HB% 1.0 . 3.27 1181 973 A 68 ALA H A 68 ALA HB% 1.0 . 3.10 1182 974 A 57 ALA HB% A 58 PRO HDx 1.0 . 3.49 1183 975 A 57 ALA H A 57 ALA HB% 1.0 . 3.17 1184 976 A 56 ALA HA A 57 ALA HB% 1.0 . 3.64 1185 977 A 52 ALA HB% A 53 PRO HD2 1.0 . 3.29 1186 977 A 52 ALA HB% A 53 PRO HD3 1.0 . 3.29 1187 978 A 52 ALA HB% A 53 PRO HG2 1.0 . 4.38 1188 978 A 52 ALA HB% A 53 PRO HG3 1.0 . 4.38 1189 979 A 52 ALA HB% A 51 SER HA 1.0 . 4.01 1190 980 A 80 ILE H A 80 ILE HG2% 1.0 . 3.87 1191 981 A 93 HIS HA A 94 ILE HG2% 1.0 . 4.05 1192 982 A 68 ALA HB% A 65 GLU HB2 1.0 . 4.55 1193 982 A 65 GLU HB3 A 68 ALA HB% 1.0 . 4.55 1194 983 A 64 ALA H A 64 ALA HB% 1.0 . 3.13 1195 984 A 148 ALA HB% A 99 GLU HB2 1.0 . 3.74 1196 984 A 148 ALA HB% A 99 GLU HB3 1.0 . 3.74 1197 985 A 148 ALA H A 148 ALA HB% 1.0 . 3.11 1198 986 A 138 VAL HA A 137 ALA HB% 1.0 . 3.86 1199 987 A 137 ALA H A 137 ALA HB% 1.0 . 3.17 1200 988 A 90 ARG H A 89 ALA HB% 1.0 . 3.07 1201 989 A 89 ALA H A 89 ALA HB% 1.0 . 3.01 1202 990 A 106 PHE HZ A 130 ALA HB% 1.0 . 3.55 1203 991 A 131 ALA H A 130 ALA HB% 1.0 . 3.28 1204 992 A 130 ALA H A 130 ALA HB% 1.0 . 3.07 1205 993 A 80 ILE HA A 80 ILE HG2% 1.0 . 3.04 1206 994 A 81 ARG H A 80 ILE HG2% 1.0 . 4.15 1207 995 A 95 SER H A 94 ILE HG2% 1.0 . 3.37 1208 996 A 94 ILE H A 94 ILE HG2% 1.0 . 3.89 1209 997 A 96 LEU H A 94 ILE HG2% 1.0 . 4.31 1210 998 A 79 MET H A 79 MET HE% 1.0 . 3.92 1211 999 A 79 MET HA A 79 MET HE% 1.0 . 4.23 1212 1000 A 76 GLU HA A 79 MET HE% 1.0 . 3.53 1213 1001 A 67 ALA H A 67 ALA HB% 1.0 . 3.03 1214 1002 A 68 ALA H A 67 ALA HB% 1.0 . 3.16 1215 1003 A 129 VAL HB A 130 ALA HB% 1.0 . 4.56 1216 1004 A 131 ALA HB% A 130 ALA HB% 1.0 . 4.43 1217 1005 A 107 LEU H A 110 ALA HB% 1.0 . 4.26 1218 1006 A 110 ALA H A 110 ALA HB% 1.0 . 3.15 1219 1007 A 106 PHE HD% A 110 ALA HB% 1.0 . 4.19 1220 1008 A 110 ALA HB% A 126 LEU HDx% 1.0 . 4.27 1221 1009 A 164 TRP HE1 A 118 ILE HG2% 1.0 . 4.44 1222 1010 A 118 ILE HG2% A 164 TRP HBx 1.0 . 4.27 1223 1011 A 114 PHE HD% A 118 ILE HG2% 1.0 . 3.81 1224 1012 A 114 PHE HE% A 118 ILE HG2% 1.0 . 3.56 1225 1013 A 164 TRP HE3 A 118 ILE HG2% 1.0 . 4.34 1226 1014 A 118 ILE HA A 118 ILE HG2% 1.0 . 3.29 1227 1015 A 118 ILE HG2% A 164 TRP HBy 1.0 . 4.27 1228 1016 A 118 ILE HG2% A 161 LEU HDy% 1.0 . 4.13 1229 1017 A 118 ILE H A 118 ILE HG2% 1.0 . 4.01 1230 1018 A 141 ALA HB% A 140 GLN HA 1.0 . 4.60 1231 1019 A 141 ALA H A 141 ALA HB% 1.0 . 3.12 1232 1020 A 110 ALA HB% A 111 GLY HA2 1.0 . 3.59 1233 1020 A 111 GLY HA3 A 110 ALA HB% 1.0 . 3.59 1234 1021 A 110 ALA HB% A 114 PHE HD% 1.0 . 4.46 1235 1022 A 113 ILE HG2% A 113 ILE HA 1.0 . 3.06 1236 1023 A 113 ILE HG2% A 122 LYS HGx 1.0 . 3.68 1237 1024 A 164 TRP H A 118 ILE HD1% 1.0 . 3.95 1238 1025 A 118 ILE HD1% A 164 TRP HD1 1.0 . 4.22 1239 1026 A 118 ILE HD1% A 161 LEU HA 1.0 . 3.55 1240 1027 A 118 ILE HD1% A 160 THR HG2% 1.0 . 4.07 1241 1028 A 118 ILE HD1% A 118 ILE HG2% 1.0 . 3.18 1242 1029 A 118 ILE H A 118 ILE HD1% 1.0 . 3.82 1243 1030 A 94 ILE HB A 94 ILE HD1% 1.0 . 3.09 1244 1031 A 95 SER H A 94 ILE HD1% 1.0 . 4.31 1245 1032 A 94 ILE HA A 94 ILE HD1% 1.0 . 4.27 1246 1033 A 113 ILE H A 113 ILE HD1% 1.0 . 3.46 1247 1034 A 113 ILE HG2% A 113 ILE HD1% 1.0 . 3.01 1248 1035 A 80 ILE H A 80 ILE HD1% 1.0 . 3.90 1249 1036 A 39 VAL H A 38 TYR HD% 1.0 . 4.55 1250 1037 A 38 TYR HD% A 70 LEU HBx 1.0 . 4.27 1251 1038 A 38 TYR HD% A 70 LEU HBy 1.0 . 4.27 1252 1039 A 38 TYR HE% A 70 LEU HBy 1.0 . 4.07 1253 1040 A 128 ALA H A 127 TYR HD% 1.0 . 5.20 1254 1041 A 127 TYR HD% A 35 GLY HAy 1.0 . 4.35 1255 1042 A 153 LEU HA A 106 PHE HE% 1.0 . 4.60 1256 1043 A 156 PHE HE% A 111 GLY HA2 1.0 . 4.04 1257 1043 A 111 GLY HA3 A 156 PHE HE% 1.0 . 4.04 1258 1044 A 123 VAL HA A 114 PHE HE% 1.0 . 4.33 1259 1045 A 114 PHE HE% A 126 LEU HDy% 1.0 . 3.97 1260 1046 A 114 PHE HZ A 126 LEU HDy% 1.0 . 3.57 1261 1047 A 123 VAL H A 114 PHE HE% 1.0 . 4.78 1262 1048 A 152 ALA HB% A 106 PHE HZ 1.0 . 4.58 1263 1049 A 153 LEU H A 106 PHE HZ 1.0 . 4.77 1264 1050 A 114 PHE HZ A 126 LEU HDx% 1.0 . 3.57 1265 1051 A 171 TRP HD1 A 30 GLN HB2 1.0 . 4.54 1266 1051 A 30 GLN HB3 A 171 TRP HD1 1.0 . 4.54 1267 1052 A 171 TRP HD1 A 66 VAL HG1% 1.0 . 4.20 1268 1052 A 66 VAL HG2% A 171 TRP HD1 1.0 . 4.20 1269 1053 A 171 TRP HD1 A 171 TRP HA 1.0 . 4.66 1270 1054 A 120 TRP HD1 A 120 TRP HB2 1.0 . 3.72 1271 1054 A 120 TRP HD1 A 120 TRP HB3 1.0 . 3.72 1272 1055 A 164 TRP HD1 A 167 ARG HD2 1.0 . 4.12 1273 1055 A 164 TRP HD1 A 167 ARG HD3 1.0 . 4.12 1274 1056 A 164 TRP HD1 A 118 ILE HG2% 1.0 . 4.61 1275 1057 A 50 TRP HD1 A 51 SER HA 1.0 . 4.10 1276 1058 A 52 ALA H A 50 TRP HD1 1.0 . 5.13 1277 1059 A 123 VAL HA A 171 TRP HH2 1.0 . 5.00 1278 1060 A 31 ALA HA A 171 TRP HH2 1.0 . 4.85 1279 1061 A 164 TRP HZ3 A 123 VAL HGy% 1.0 . 5.01 1280 1062 A 164 TRP HZ3 A 123 VAL HGx% 1.0 . 5.01 1281 1063 A 164 TRP HZ3 A 120 TRP HE3 1.0 . 4.84 1282 1064 A 120 TRP HZ3 A 171 TRP HZ3 1.0 . 3.65 1283 1065 A 148 ALA H A 147 HIS HD2 1.0 . 4.87 1284 1066 A 93 HIS H A 93 HIS HD2 1.0 . 4.65 1285 1067 A 129 VAL HA A 85 TYR HE% 1.0 . 5.18 1286 1068 A 38 TYR HE% A 70 LEU HBx 1.0 . 4.07 1287 1069 A 35 GLY H A 127 TYR HE% 1.0 . 4.24 1288 1070 A 52 ALA HA A 50 TRP HZ2 1.0 . 4.77 1289 1071 A 171 TRP HZ2 A 157 VAL HGy% 1.0 . 4.44 1290 1072 A 164 TRP HZ2 A 118 ILE HG2% 1.0 . 5.05 1291 1073 A 120 TRP HE1 A 168 ARG HDx 1.0 . 4.50 1292 1074 A 168 ARG HE A 120 TRP HE1 1.0 . 3.50 1293 1075 A 168 ARG HE A 173 ASP OD2 1.0 . 2.70 1294 1076 A 173 ASP OD2 A 168 ARG NE 1.0 . 3.00 1295 1077 A 120 TRP NE1 A 173 ASP OD1 1.0 . 3.00 1296 1078 A 120 TRP HE1 A 173 ASP OD1 1.0 . 2.70 1297 1079 A 120 TRP HZ2 A 173 ASP HBx 1.0 . 3.70 1298 1080 A 120 TRP HZ2 A 173 ASP HA 1.0 . 4.69 1299 1081 A 120 TRP HZ2 A 173 ASP HBy 1.0 . 3.70 1300 1082 A 120 TRP HE1 A 173 ASP HBy 1.0 . 4.59 1301 1083 A 173 ASP H A 120 TRP HZ2 1.0 . 3.87 1302 1084 A 85 TYR HD% A 129 VAL HGx% 1.0 . 4.30 1303 1085 A 85 TYR HD% A 129 VAL HGy% 1.0 . 3.89 1304 1086 A 128 ALA HB% A 85 TYR HD% 1.0 . 5.00 1305 1087 A 128 ALA HB% A 85 TYR HE% 1.0 . 4.50 1306 1088 A 85 TYR HD% A 82 PRO HA 1.0 . 4.50 1307 1089 A 85 TYR HE% A 82 PRO HG2 1.0 . 4.90 1308 1089 A 82 PRO HG3 A 85 TYR HE% 1.0 . 4.90 1309 1090 A 84 VAL HB A 87 ASN HD22 1.0 . 4.50 1310 1091 A 84 VAL HB A 87 ASN HD21 1.0 . 4.50 1311 1092 A 87 ASN HD21 A 90 ARG HB2 1.0 . 4.50 1312 1092 A 90 ARG HB3 A 87 ASN HD21 1.0 . 4.50 1313 1093 A 87 ASN HD22 A 90 ARG HB2 1.0 . 4.50 1314 1093 A 90 ARG HB3 A 87 ASN HD22 1.0 . 4.50 1315 1094 A 99 GLU HA A 145 MET HE% 1.0 . 3.87 1316 1095 A 145 MET HE% A 102 VAL HGx% 1.0 . 3.07 1317 1096 A 145 MET HE% A 102 VAL HGy% 1.0 . 3.07 1318 1097 A 102 VAL HA A 94 ILE HG2% 1.0 . 4.64 1319 1098 A 102 VAL HA A 94 ILE HD1% 1.0 . 4.64 1320 1099 A 102 VAL HB A 94 ILE HG2% 1.0 . 4.64 1321 1100 A 102 VAL HB A 94 ILE HD1% 1.0 . 4.64 1322 1101 A 86 ARG HE A 136 ASP OD1 1.0 . 4.94 1323 1102 A 89 ALA HA A 94 ILE HD1% 1.0 . 4.00 1324 1103 A 94 ILE HG2% A 89 ALA HA 1.0 . 4.00 1325 1104 A 89 ALA HA A 88 VAL HGy% 1.0 . 4.00 1326 1105 A 89 ALA HA A 88 VAL HGx% 1.0 . 4.00 1327 1106 A 89 ALA HB% A 136 ASP HBx 1.0 . 5.14 1328 1107 A 89 ALA HB% A 136 ASP HBy 1.0 . 5.14 1329 1108 A 89 ALA HB% A 133 LEU HDx% 1.0 . 4.14 1330 1109 A 89 ALA HB% A 133 LEU HDy% 1.0 . 4.14 1331 1110 A 105 ALA HB% A 94 ILE HG1x 1.0 . 4.50 1332 1110 A 105 ALA HB% A 94 ILE HG1y 1.0 . 4.50 1333 1111 A 105 ALA HB% A 94 ILE HD1% 1.0 . 4.50 1334 1112 A 120 TRP HZ3 A 174 VAL HGy% 1.0 . 3.65 1335 1113 A 120 TRP HZ3 A 174 VAL HGx% 1.0 . 4.05 1336 1114 A 120 TRP HE3 A 174 VAL HGy% 1.0 . 3.65 1337 1115 A 120 TRP HE3 A 174 VAL HGx% 1.0 . 4.20 1338 1116 A 50 TRP HZ3 A 146 VAL HGx% 1.0 . 4.00 1339 1117 A 50 TRP HZ3 A 146 VAL HGy% 1.0 . 4.00 1340 1118 A 50 TRP HE1 A 52 ALA HB% 1.0 . 5.30 1341 1119 A 52 ALA HB% A 50 TRP HH2 1.0 . 4.90 1342 1120 A 52 ALA HB% A 50 TRP HZ2 1.0 . 4.50 1343 1121 A 162 ALA HB% A 24 ASP HBy 1.0 . 5.00 1344 1122 A 162 ALA HB% A 24 ASP HBx 1.0 . 5.00 1345 1123 A 24 ASP HA A 158 ARG HG2 1.0 . 5.30 1346 1123 A 158 ARG HG3 A 24 ASP HA 1.0 . 5.30 1347 1124 A 156 PHE HZ A 111 GLY HA2 1.0 . 4.00 1348 1124 A 111 GLY HA3 A 156 PHE HZ 1.0 . 4.00 1349 1125 A 110 ALA HA A 156 PHE HZ 1.0 . 4.50 1350 1126 A 110 ALA HA A 156 PHE HE% 1.0 . 4.80 1351 1127 A 110 ALA HB% A 156 PHE HZ 1.0 . 4.00 1352 1128 A 110 ALA HB% A 156 PHE HE% 1.0 . 4.50 1353 1129 A 39 VAL HGx% A 146 VAL HGx% 1.0 . 3.53 1354 1130 A 39 VAL HGx% A 146 VAL HGy% 1.0 . 3.53 1355 1131 A 146 VAL HGx% A 39 VAL HGy% 1.0 . 3.53 1356 1132 A 39 VAL HGy% A 146 VAL HGy% 1.0 . 3.53 1357 1133 A 134 ALA HB% A 39 VAL HGx% 1.0 . 3.85 1358 1134 A 113 ILE HG2% A 122 LYS HGy 1.0 . 3.68 1359 1135 A 113 ILE HG2% A 122 LYS HBy 1.0 . 4.38 1360 1136 A 113 ILE HG2% A 122 LYS HBx 1.0 . 4.38 1361 1137 A 119 THR HG2% A 122 LYS HDy 1.0 . 3.94 1362 1138 A 119 THR HG2% A 122 LYS HDx 1.0 . 3.94 1363 1139 A 84 VAL H A 85 TYR H 1.0 . 3.57 1364 1140 A 86 ARG H A 85 TYR H 1.0 . 3.57 1365 1141 A 89 ALA H A 88 VAL H 1.0 . 3.27 1366 1142 A 91 GLN H A 90 ARG H 1.0 . 3.27 1367 1143 A 91 GLN H A 92 LEU H 1.0 . 3.27 1368 1144 A 93 HIS H A 92 LEU H 1.0 . 3.27 1369 1145 A 95 SER H A 94 ILE H 1.0 . 3.27 1370 1146 A 96 LEU H A 95 SER H 1.0 . 3.57 1371 1147 A 99 GLU H A 98 SER H 1.0 . 4.57 1372 1148 A 28 VAL H A 27 LEU H 1.0 . 3.07 1373 1149 A 29 ALA H A 28 VAL H 1.0 . 3.07 1374 1150 A 31 ALA H A 32 LYS H 1.0 . 3.07 1375 1151 A 36 ARG H A 35 GLY H 1.0 . 3.07 1376 1152 A 38 TYR H A 39 VAL H 1.0 . 3.07 1377 1153 A 41 ALA H A 40 HIS H 1.0 . 3.07 1378 1154 A 44 LEU H A 45 ARG H 1.0 . 3.07 1379 1155 A 73 LEU H A 74 GLY H 1.0 . 3.07 1380 1156 A 78 GLU H A 77 LEU H 1.0 . 3.07 1381 1157 A 137 ALA H A 138 VAL H 1.0 . 3.07 1382 1158 A 146 VAL H A 147 HIS H 1.0 . 3.07 1383 1159 A 80 ILE H A 79 MET H 1.0 . 3.07 1384 1160 A 68 ALA H A 69 VAL H 1.0 . 3.07 1385 1161 A 149 LEU H A 150 VAL H 1.0 . 3.57 1386 1162 A 152 ALA H A 151 ASP H 1.0 . 3.57 1387 1163 A 153 LEU H A 154 GLY H 1.0 . 3.57 1388 1164 A 157 VAL H A 158 ARG H 1.0 . 3.07 1389 1165 A 165 LEU H A 163 THR H 1.0 . 4.50 1390 1166 A 27 LEU HA A 30 GLN HB2 1.0 . 3.75 1391 1166 A 30 GLN HB3 A 27 LEU HA 1.0 . 3.75 1392 1167 A 28 VAL HA A 31 ALA HB% 1.0 . 3.75 1393 1168 A 29 ALA HA A 32 LYS HB2 1.0 . 3.75 1394 1168 A 32 LYS HB3 A 29 ALA HA 1.0 . 3.75 1395 1169 A 33 ALA HB% A 30 GLN HA 1.0 . 3.75 1396 1170 A 31 ALA HA A 34 LEU HG 1.0 . 4.00 1397 1171 A 33 ALA HA A 36 ARG HB2 1.0 . 3.75 1398 1171 A 36 ARG HB3 A 33 ALA HA 1.0 . 3.75 1399 1172 A 33 ALA HA A 36 ARG HG2 1.0 . 4.00 1400 1172 A 33 ALA HA A 36 ARG HG3 1.0 . 4.00 1401 1173 A 34 LEU HA A 37 GLU HB2 1.0 . 3.75 1402 1173 A 37 GLU HB3 A 34 LEU HA 1.0 . 3.75 1403 1174 A 50 TRP HD1 A 44 LEU HDy% 1.0 . 4.20 1404 1175 A 50 TRP HD1 A 44 LEU HDx% 1.0 . 4.20 1405 1176 A 39 VAL HB A 36 ARG HA 1.0 . 3.75 1406 1177 A 37 GLU HA A 40 HIS HB2 1.0 . 3.75 1407 1177 A 40 HIS HB3 A 37 GLU HA 1.0 . 3.75 1408 1178 A 38 TYR HA A 41 ALA HB% 1.0 . 3.75 1409 1179 A 41 ALA HA A 44 LEU HBy 1.0 . 3.75 1410 1180 A 41 ALA HA A 44 LEU HBx 1.0 . 3.75 1411 1181 A 131 ALA HB% A 42 ARG HDy 1.0 . 4.25 1412 1182 A 131 ALA HB% A 42 ARG HDx 1.0 . 4.25 1413 1183 A 75 ASP H A 85 TYR HE% 1.0 . 5.20 1414 1184 A 74 GLY H A 85 TYR HE% 1.0 . 5.30 1415 1185 A 43 LEU HA A 46 ALA HB% 1.0 . 3.75 1416 1186 A 149 LEU H A 146 VAL HA 1.0 . 4.50 1417 1187 A 150 VAL H A 147 HIS HA 1.0 . 4.50 1418 1188 A 151 ASP H A 147 HIS HA 1.0 . 5.00 1419 1189 A 76 GLU HA A 77 LEU H 1.0 . 3.50 1420 1190 A 79 MET H A 76 GLU HA 1.0 . 3.80 1421 1191 A 80 ILE H A 76 GLU HA 1.0 . 4.50 1422 1192 A 78 GLU H A 77 LEU HA 1.0 . 3.50 1423 1193 A 79 MET H A 77 LEU HA 1.0 . 3.80 1424 1194 A 80 ILE H A 77 LEU HA 1.0 . 4.20 1425 1195 A 81 ARG H A 80 ILE HA 1.0 . 3.50 1426 1196 A 83 SER H A 82 PRO HA 1.0 . 3.50 1427 1197 A 87 ASN H A 84 VAL HA 1.0 . 4.50 1428 1198 A 85 TYR H A 84 VAL HA 1.0 . 3.50 1429 1199 A 88 VAL H A 85 TYR HA 1.0 . 4.80 1430 1200 A 87 ASN H A 85 TYR HA 1.0 . 5.00 1431 1201 A 87 ASN H A 86 ARG HA 1.0 . 3.50 1432 1202 A 88 VAL H A 86 ARG HA 1.0 . 5.00 1433 1203 A 89 ALA H A 87 ASN HA 1.0 . 4.50 1434 1204 A 88 VAL HA A 92 LEU H 1.0 . 5.00 1435 1205 A 90 ARG H A 89 ALA HA 1.0 . 3.50 1436 1206 A 89 ALA HA A 92 LEU H 1.0 . 4.50 1437 1207 A 94 ILE H A 89 ALA HA 1.0 . 4.00 1438 1208 A 91 GLN H A 90 ARG HA 1.0 . 3.50 1439 1209 A 98 SER H A 97 GLN HA 1.0 . 3.50 1440 1210 A 31 ALA H A 28 VAL HA 1.0 . 4.50 1441 1211 A 32 LYS H A 28 VAL HA 1.0 . 5.20 1442 1212 A 32 LYS H A 29 ALA HA 1.0 . 4.50 1443 1213 A 33 ALA H A 29 ALA HA 1.0 . 5.20 1444 1214 A 32 LYS H A 30 GLN HA 1.0 . 4.50 1445 1215 A 33 ALA H A 30 GLN HA 1.0 . 4.50 1446 1216 A 34 LEU H A 30 GLN HA 1.0 . 5.20 1447 1217 A 32 LYS HA A 35 GLY H 1.0 . 4.50 1448 1218 A 110 ALA H A 107 LEU HA 1.0 . 4.50 1449 1219 A 111 GLY H A 107 LEU HA 1.0 . 5.00 1450 1220 A 109 VAL H A 106 PHE HA 1.0 . 4.50 1451 1221 A 111 GLY H A 108 ALA HA 1.0 . 4.50 1452 1222 A 110 ALA HA A 114 PHE H 1.0 . 4.80 1453 1223 A 88 VAL HGx% A 133 LEU HDx% 1.0 . 3.94 1454 1224 A 88 VAL HGy% A 133 LEU HDx% 1.0 . 3.94 1455 1225 A 88 VAL HGx% A 133 LEU HDy% 1.0 . 3.94 1456 1226 A 133 LEU HDy% A 88 VAL HGy% 1.0 . 3.94 1457 1227 A 64 ALA HB% A 59 VAL HGx% 1.0 . 3.80 1458 1228 A 64 ALA HB% A 59 VAL HGy% 1.0 . 3.80 1459 1229 A 59 VAL HB A 63 LEU HDx% 1.0 . 4.30 1460 1230 A 59 VAL HB A 63 LEU HDy% 1.0 . 4.30 1461 1231 A 92 LEU HG A 105 ALA HB% 1.0 . 4.50 1462 1232 A 69 VAL HA A 72 ARG HB2 1.0 . 4.50 1463 1232 A 69 VAL HA A 72 ARG HB3 1.0 . 4.50 1464 1233 A 73 LEU HA A 76 GLU HB2 1.0 . 4.00 1465 1233 A 76 GLU HB3 A 73 LEU HA 1.0 . 4.00 1466 1234 A 75 ASP HA A 78 GLU HB2 1.0 . 4.00 1467 1234 A 78 GLU HB3 A 75 ASP HA 1.0 . 4.00 1468 1235 A 76 GLU HA A 79 MET HBy 1.0 . 4.50 1469 1236 A 76 GLU HA A 79 MET HBx 1.0 . 4.50 1470 1237 A 80 ILE HB A 77 LEU HA 1.0 . 4.00 1471 1238 A 80 ILE HD1% A 77 LEU HA 1.0 . 4.50 1472 1239 A 131 ALA HA A 39 VAL HA 1.0 . 4.07 1473 1240 A 131 ALA HB% A 39 VAL HGy% 1.0 . 3.57 1474 1241 A 127 TYR HE% A 123 VAL HGx% 1.0 . 4.20 1475 1242 A 127 TYR HE% A 123 VAL HGy% 1.0 . 4.20 1476 1243 A 38 TYR HD% A 71 LEU HA 1.0 . 4.60 1477 1244 A 127 TYR HA A 38 TYR HE% 1.0 . 4.35 1478 1245 A 38 TYR HE% A 127 TYR HBy 1.0 . 3.50 1479 1246 A 38 TYR HE% A 127 TYR HBx 1.0 . 3.50 1480 1247 A 34 LEU HDy% A 70 LEU HDx% 1.0 . 4.50 1481 1248 A 34 LEU HDx% A 70 LEU HDx% 1.0 . 4.50 1482 1249 A 34 LEU HDy% A 70 LEU HDy% 1.0 . 4.50 1483 1250 A 70 LEU HDy% A 34 LEU HDx% 1.0 . 4.50 1484 1251 A 22 PRO HA A 25 LYS HBy 1.0 . 4.90 1485 1252 A 22 PRO HA A 25 LYS HBx 1.0 . 4.50 1486 1253 A 128 ALA H A 38 TYR HE% 1.0 . 4.50 1487 1254 A 38 TYR HE% A 128 ALA HA 1.0 . 4.00 1488 1255 A 23 THR H A 22 PRO HBy 1.0 . 3.78 1489 1255 A 23 THR H A 22 PRO HBx 1.0 . 3.78 1490 1256 A 24 ASP H A 24 ASP HBx 1.0 . 3.29 1491 1256 A 24 ASP H A 24 ASP HBy 1.0 . 3.29 1492 1257 A 24 ASP H A 25 LYS HGx 1.0 . 4.28 1493 1257 A 24 ASP H A 25 LYS HGy 1.0 . 4.28 1494 1258 A 24 ASP HA A 27 LEU HDx% 1.0 . 3.75 1495 1258 A 24 ASP HA A 27 LEU HDy% 1.0 . 3.75 1496 1259 A 25 LYS H A 24 ASP HBx 1.0 . 3.35 1497 1259 A 25 LYS H A 24 ASP HBy 1.0 . 3.35 1498 1260 A 24 ASP HBy A 25 LYS HE2 1.0 . 4.11 1499 1260 A 24 ASP HBx A 25 LYS HE2 1.0 . 4.11 1500 1260 A 25 LYS HE3 A 24 ASP HBx 1.0 . 4.11 1501 1260 A 25 LYS HE3 A 24 ASP HBy 1.0 . 4.11 1502 1261 A 25 LYS H A 25 LYS HBx 1.0 . 3.04 1503 1261 A 25 LYS H A 25 LYS HBy 1.0 . 3.04 1504 1262 A 25 LYS HA A 25 LYS HGx 1.0 . 3.52 1505 1262 A 25 LYS HA A 25 LYS HGy 1.0 . 3.52 1506 1263 A 25 LYS HBy A 25 LYS HD2 1.0 . 3.04 1507 1263 A 25 LYS HBx A 25 LYS HD2 1.0 . 3.04 1508 1263 A 25 LYS HD3 A 25 LYS HBx 1.0 . 3.04 1509 1263 A 25 LYS HBy A 25 LYS HD3 1.0 . 3.04 1510 1264 A 25 LYS HBx A 25 LYS HE2 1.0 . 3.20 1511 1264 A 25 LYS HBy A 25 LYS HE2 1.0 . 3.20 1512 1264 A 25 LYS HE3 A 25 LYS HBx 1.0 . 3.20 1513 1264 A 25 LYS HE3 A 25 LYS HBy 1.0 . 3.20 1514 1265 A 26 GLU H A 25 LYS HBx 1.0 . 3.39 1515 1265 A 26 GLU H A 25 LYS HBy 1.0 . 3.39 1516 1266 A 25 LYS HE3 A 25 LYS HGx 1.0 . 3.43 1517 1266 A 25 LYS HE2 A 25 LYS HGx 1.0 . 3.43 1518 1266 A 25 LYS HGy A 25 LYS HE2 1.0 . 3.43 1519 1266 A 25 LYS HE3 A 25 LYS HGy 1.0 . 3.43 1520 1267 A 25 LYS HE2 A 28 VAL HGy% 1.0 . 4.05 1521 1267 A 28 VAL HGx% A 25 LYS HE2 1.0 . 4.05 1522 1267 A 25 LYS HE3 A 28 VAL HGx% 1.0 . 4.05 1523 1267 A 25 LYS HE3 A 28 VAL HGy% 1.0 . 4.05 1524 1268 A 27 LEU H A 27 LEU HBy 1.0 . 3.24 1525 1268 A 27 LEU H A 27 LEU HBx 1.0 . 3.24 1526 1269 A 27 LEU H A 27 LEU HDx% 1.0 . 3.85 1527 1269 A 27 LEU H A 27 LEU HDy% 1.0 . 3.85 1528 1270 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.06 1529 1270 A 27 LEU HA A 27 LEU HDy% 1.0 . 3.06 1530 1271 A 27 LEU HA A 30 GLN HGy 1.0 . 3.93 1531 1271 A 27 LEU HA A 30 GLN HGx 1.0 . 3.93 1532 1272 A 28 VAL H A 27 LEU HBy 1.0 . 3.71 1533 1272 A 28 VAL H A 27 LEU HBx 1.0 . 3.71 1534 1273 A 158 ARG HA A 27 LEU HBy 1.0 . 3.72 1535 1273 A 158 ARG HA A 27 LEU HBx 1.0 . 3.72 1536 1274 A 27 LEU HBx A 158 ARG HB2 1.0 . 3.57 1537 1274 A 27 LEU HBy A 158 ARG HB2 1.0 . 3.57 1538 1274 A 158 ARG HB3 A 27 LEU HBy 1.0 . 3.57 1539 1274 A 158 ARG HB3 A 27 LEU HBx 1.0 . 3.57 1540 1275 A 27 LEU HDx% A 165 LEU HDx% 1.0 . 3.88 1541 1275 A 27 LEU HDy% A 165 LEU HDx% 1.0 . 3.88 1542 1275 A 165 LEU HDy% A 27 LEU HDx% 1.0 . 3.88 1543 1275 A 27 LEU HDy% A 165 LEU HDy% 1.0 . 3.88 1544 1276 A 166 ARG H A 27 LEU HDx% 1.0 . 3.51 1545 1276 A 166 ARG H A 27 LEU HDy% 1.0 . 3.51 1546 1277 A 166 ARG HA A 27 LEU HDx% 1.0 . 3.24 1547 1277 A 166 ARG HA A 27 LEU HDy% 1.0 . 3.24 1548 1278 A 27 LEU HDx% A 170 GLY HAy 1.0 . 3.51 1549 1278 A 27 LEU HDy% A 170 GLY HAy 1.0 . 3.51 1550 1278 A 170 GLY HAx A 27 LEU HDx% 1.0 . 3.51 1551 1278 A 27 LEU HDy% A 170 GLY HAx 1.0 . 3.51 1552 1279 A 171 TRP HD1 A 27 LEU HDx% 1.0 . 4.03 1553 1279 A 171 TRP HD1 A 27 LEU HDy% 1.0 . 4.03 1554 1280 A 171 TRP HE1 A 27 LEU HDx% 1.0 . 3.94 1555 1280 A 171 TRP HE1 A 27 LEU HDy% 1.0 . 3.94 1556 1281 A 28 VAL H A 28 VAL HGy% 1.0 . 3.30 1557 1281 A 28 VAL H A 28 VAL HGx% 1.0 . 3.30 1558 1282 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.92 1559 1282 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.92 1560 1283 A 29 ALA HA A 28 VAL HGy% 1.0 . 4.26 1561 1283 A 29 ALA HA A 28 VAL HGx% 1.0 . 4.26 1562 1284 A 28 VAL HGy% A 154 GLY HAy 1.0 . 3.74 1563 1284 A 28 VAL HGx% A 154 GLY HAy 1.0 . 3.74 1564 1284 A 154 GLY HAx A 28 VAL HGy% 1.0 . 3.74 1565 1284 A 28 VAL HGx% A 154 GLY HAx 1.0 . 3.74 1566 1285 A 158 ARG HA A 28 VAL HGy% 1.0 . 3.82 1567 1285 A 158 ARG HA A 28 VAL HGx% 1.0 . 3.82 1568 1286 A 28 VAL HGy% A 158 ARG HB2 1.0 . 3.84 1569 1286 A 158 ARG HB3 A 28 VAL HGy% 1.0 . 3.84 1570 1286 A 158 ARG HB3 A 28 VAL HGx% 1.0 . 3.84 1571 1286 A 28 VAL HGx% A 158 ARG HB2 1.0 . 3.84 1572 1287 A 28 VAL HGy% A 158 ARG HDy 1.0 . 4.14 1573 1287 A 28 VAL HGx% A 158 ARG HDy 1.0 . 4.14 1574 1287 A 158 ARG HDx A 28 VAL HGy% 1.0 . 4.14 1575 1287 A 28 VAL HGx% A 158 ARG HDx 1.0 . 4.14 1576 1288 A 30 GLN H A 30 GLN HE21 1.0 . 5.42 1577 1288 A 30 GLN H A 30 GLN HE22 1.0 . 5.42 1578 1289 A 30 GLN HA A 30 GLN HGy 1.0 . 3.58 1579 1289 A 30 GLN HA A 30 GLN HGx 1.0 . 3.58 1580 1290 A 30 GLN HE21 A 30 GLN HA 1.0 . 4.13 1581 1290 A 30 GLN HE22 A 30 GLN HA 1.0 . 4.13 1582 1291 A 30 GLN HA A 63 LEU HDx% 1.0 . 3.26 1583 1291 A 30 GLN HA A 63 LEU HDy% 1.0 . 3.26 1584 1292 A 30 GLN HB2 A 63 LEU HDx% 1.0 . 3.65 1585 1292 A 30 GLN HB3 A 63 LEU HDx% 1.0 . 3.65 1586 1292 A 63 LEU HDy% A 30 GLN HB2 1.0 . 3.65 1587 1292 A 30 GLN HB3 A 63 LEU HDy% 1.0 . 3.65 1588 1293 A 30 GLN HE21 A 30 GLN HGy 1.0 . 3.59 1589 1293 A 30 GLN HE21 A 30 GLN HGx 1.0 . 3.59 1590 1293 A 30 GLN HE22 A 30 GLN HGx 1.0 . 3.59 1591 1293 A 30 GLN HE22 A 30 GLN HGy 1.0 . 3.59 1592 1294 A 30 GLN HGx A 63 LEU HDx% 1.0 . 3.27 1593 1294 A 30 GLN HGy A 63 LEU HDx% 1.0 . 3.27 1594 1294 A 63 LEU HDy% A 30 GLN HGy 1.0 . 3.27 1595 1294 A 30 GLN HGx A 63 LEU HDy% 1.0 . 3.27 1596 1295 A 30 GLN HE22 A 34 LEU HBy 1.0 . 3.99 1597 1295 A 30 GLN HE21 A 34 LEU HBx 1.0 . 3.99 1598 1295 A 30 GLN HE22 A 34 LEU HBx 1.0 . 3.99 1599 1295 A 30 GLN HE21 A 34 LEU HBy 1.0 . 3.99 1600 1296 A 30 GLN HE21 A 63 LEU HBx 1.0 . 4.50 1601 1296 A 30 GLN HE22 A 63 LEU HBy 1.0 . 4.50 1602 1296 A 30 GLN HE22 A 63 LEU HBx 1.0 . 4.50 1603 1296 A 30 GLN HE21 A 63 LEU HBy 1.0 . 4.50 1604 1297 A 31 ALA H A 157 VAL HGy% 1.0 . 5.20 1605 1297 A 31 ALA H A 157 VAL HGx% 1.0 . 5.20 1606 1298 A 31 ALA HA A 34 LEU HBy 1.0 . 3.69 1607 1298 A 31 ALA HA A 34 LEU HBx 1.0 . 3.69 1608 1299 A 31 ALA HA A 34 LEU HDx% 1.0 . 3.67 1609 1299 A 31 ALA HA A 34 LEU HDy% 1.0 . 3.67 1610 1300 A 31 ALA HA A 157 VAL HGy% 1.0 . 4.45 1611 1300 A 31 ALA HA A 157 VAL HGx% 1.0 . 4.45 1612 1301 A 31 ALA HB% A 34 LEU HBy 1.0 . 4.43 1613 1301 A 31 ALA HB% A 34 LEU HBx 1.0 . 4.43 1614 1302 A 31 ALA HB% A 34 LEU HDx% 1.0 . 4.32 1615 1302 A 31 ALA HB% A 34 LEU HDy% 1.0 . 4.32 1616 1303 A 31 ALA HB% A 157 VAL HGy% 1.0 . 3.80 1617 1303 A 31 ALA HB% A 157 VAL HGx% 1.0 . 3.80 1618 1304 A 34 LEU H A 34 LEU HBy 1.0 . 3.34 1619 1304 A 34 LEU H A 34 LEU HBx 1.0 . 3.34 1620 1305 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.15 1621 1305 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.15 1622 1306 A 34 LEU HA A 70 LEU HDx% 1.0 . 3.64 1623 1306 A 34 LEU HA A 70 LEU HDy% 1.0 . 3.64 1624 1307 A 63 LEU HA A 34 LEU HDx% 1.0 . 4.31 1625 1307 A 63 LEU HA A 34 LEU HDy% 1.0 . 4.31 1626 1308 A 34 LEU HDy% A 63 LEU HBy 1.0 . 4.18 1627 1308 A 34 LEU HDx% A 63 LEU HBy 1.0 . 4.18 1628 1308 A 63 LEU HBx A 34 LEU HDx% 1.0 . 4.18 1629 1308 A 63 LEU HBx A 34 LEU HDy% 1.0 . 4.18 1630 1309 A 34 LEU HDy% A 63 LEU HDx% 1.0 . 4.13 1631 1309 A 34 LEU HDx% A 63 LEU HDx% 1.0 . 4.13 1632 1309 A 63 LEU HDy% A 34 LEU HDx% 1.0 . 4.13 1633 1309 A 63 LEU HDy% A 34 LEU HDy% 1.0 . 4.13 1634 1310 A 66 VAL HB A 34 LEU HDx% 1.0 . 3.53 1635 1310 A 66 VAL HB A 34 LEU HDy% 1.0 . 3.53 1636 1311 A 67 ALA H A 34 LEU HDx% 1.0 . 3.44 1637 1311 A 67 ALA H A 34 LEU HDy% 1.0 . 3.44 1638 1312 A 67 ALA HA A 34 LEU HDx% 1.0 . 3.64 1639 1312 A 67 ALA HA A 34 LEU HDy% 1.0 . 3.64 1640 1313 A 67 ALA HB% A 34 LEU HDx% 1.0 . 3.25 1641 1313 A 67 ALA HB% A 34 LEU HDy% 1.0 . 3.25 1642 1314 A 34 LEU HDy% A 70 LEU HDx% 1.0 . 3.02 1643 1314 A 34 LEU HDx% A 70 LEU HDx% 1.0 . 3.02 1644 1314 A 70 LEU HDy% A 34 LEU HDx% 1.0 . 3.02 1645 1314 A 34 LEU HDy% A 70 LEU HDy% 1.0 . 3.02 1646 1315 A 127 TYR HE% A 34 LEU HDx% 1.0 . 3.64 1647 1315 A 127 TYR HE% A 34 LEU HDy% 1.0 . 3.64 1648 1316 A 34 LEU HDx% A 171 TRP HBx 1.0 . 3.92 1649 1316 A 34 LEU HDy% A 171 TRP HBx 1.0 . 3.92 1650 1316 A 171 TRP HBy A 34 LEU HDx% 1.0 . 3.92 1651 1316 A 34 LEU HDy% A 171 TRP HBy 1.0 . 3.92 1652 1317 A 171 TRP HZ3 A 34 LEU HDx% 1.0 . 4.47 1653 1317 A 171 TRP HZ3 A 34 LEU HDy% 1.0 . 4.47 1654 1318 A 171 TRP HH2 A 34 LEU HDx% 1.0 . 4.17 1655 1318 A 171 TRP HH2 A 34 LEU HDy% 1.0 . 4.17 1656 1319 A 35 GLY H A 153 LEU HDx% 1.0 . 5.16 1657 1319 A 35 GLY H A 153 LEU HDy% 1.0 . 5.16 1658 1320 A 35 GLY HAx A 38 TYR HBx 1.0 . 3.92 1659 1320 A 35 GLY HAy A 38 TYR HBx 1.0 . 3.92 1660 1320 A 38 TYR HBy A 35 GLY HAy 1.0 . 3.92 1661 1320 A 35 GLY HAx A 38 TYR HBy 1.0 . 3.92 1662 1321 A 127 TYR HD% A 35 GLY HAy 1.0 . 3.77 1663 1321 A 127 TYR HD% A 35 GLY HAx 1.0 . 3.77 1664 1322 A 36 ARG HA A 39 VAL HGy% 1.0 . 3.98 1665 1322 A 36 ARG HA A 39 VAL HGx% 1.0 . 3.98 1666 1323 A 36 ARG HB3 A 36 ARG HDy 1.0 . 3.52 1667 1323 A 36 ARG HB2 A 36 ARG HDy 1.0 . 3.52 1668 1323 A 36 ARG HDx A 36 ARG HB2 1.0 . 3.52 1669 1323 A 36 ARG HB3 A 36 ARG HDx 1.0 . 3.52 1670 1324 A 37 GLU HA A 37 GLU HGx 1.0 . 3.60 1671 1324 A 37 GLU HA A 37 GLU HGy 1.0 . 3.60 1672 1325 A 38 TYR H A 39 VAL HGy% 1.0 . 5.10 1673 1325 A 38 TYR H A 39 VAL HGx% 1.0 . 5.10 1674 1326 A 38 TYR H A 71 LEU HDx% 1.0 . 4.21 1675 1326 A 38 TYR H A 71 LEU HDy% 1.0 . 4.21 1676 1327 A 38 TYR HA A 71 LEU HDx% 1.0 . 3.40 1677 1327 A 38 TYR HA A 71 LEU HDy% 1.0 . 3.40 1678 1328 A 39 VAL H A 38 TYR HBx 1.0 . 3.38 1679 1328 A 39 VAL H A 38 TYR HBy 1.0 . 3.38 1680 1329 A 38 TYR HBy A 71 LEU HDx% 1.0 . 3.60 1681 1329 A 38 TYR HBx A 71 LEU HDx% 1.0 . 3.60 1682 1329 A 71 LEU HDy% A 38 TYR HBx 1.0 . 3.60 1683 1329 A 38 TYR HBy A 71 LEU HDy% 1.0 . 3.60 1684 1330 A 131 ALA HB% A 38 TYR HBx 1.0 . 5.01 1685 1330 A 131 ALA HB% A 38 TYR HBy 1.0 . 5.01 1686 1331 A 38 TYR HD% A 39 VAL HGy% 1.0 . 5.14 1687 1331 A 38 TYR HD% A 39 VAL HGx% 1.0 . 5.14 1688 1332 A 38 TYR HD% A 71 LEU HDx% 1.0 . 3.97 1689 1332 A 38 TYR HD% A 71 LEU HDy% 1.0 . 3.97 1690 1333 A 38 TYR HE% A 70 LEU HBy 1.0 . 3.47 1691 1333 A 38 TYR HE% A 70 LEU HBx 1.0 . 3.47 1692 1334 A 38 TYR HE% A 71 LEU HDx% 1.0 . 3.54 1693 1334 A 38 TYR HE% A 71 LEU HDy% 1.0 . 3.54 1694 1335 A 39 VAL H A 39 VAL HGy% 1.0 . 3.03 1695 1335 A 39 VAL H A 39 VAL HGx% 1.0 . 3.03 1696 1336 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.90 1697 1336 A 39 VAL HA A 39 VAL HGx% 1.0 . 3.90 1698 1337 A 39 VAL HA A 42 ARG HBx 1.0 . 4.40 1699 1337 A 39 VAL HA A 42 ARG HBy 1.0 . 4.40 1700 1338 A 39 VAL HB A 146 VAL HGy% 1.0 . 4.61 1701 1338 A 39 VAL HB A 146 VAL HGx% 1.0 . 4.61 1702 1339 A 40 HIS H A 39 VAL HGy% 1.0 . 3.58 1703 1339 A 40 HIS H A 39 VAL HGx% 1.0 . 3.58 1704 1340 A 39 VAL HGy% A 40 HIS HB2 1.0 . 4.18 1705 1340 A 39 VAL HGx% A 40 HIS HB2 1.0 . 4.18 1706 1340 A 40 HIS HB3 A 39 VAL HGy% 1.0 . 4.18 1707 1340 A 40 HIS HB3 A 39 VAL HGx% 1.0 . 4.18 1708 1341 A 130 ALA HB% A 39 VAL HGy% 1.0 . 4.26 1709 1341 A 130 ALA HB% A 39 VAL HGx% 1.0 . 4.26 1710 1342 A 134 ALA HB% A 39 VAL HGy% 1.0 . 3.24 1711 1342 A 134 ALA HB% A 39 VAL HGx% 1.0 . 3.24 1712 1343 A 146 VAL HA A 39 VAL HGy% 1.0 . 4.55 1713 1343 A 146 VAL HA A 39 VAL HGx% 1.0 . 4.55 1714 1344 A 40 HIS H A 146 VAL HGy% 1.0 . 4.36 1715 1344 A 40 HIS H A 146 VAL HGx% 1.0 . 4.36 1716 1345 A 40 HIS HA A 43 LEU HBy 1.0 . 4.40 1717 1345 A 40 HIS HA A 43 LEU HBx 1.0 . 4.40 1718 1346 A 40 HIS HA A 43 LEU HDx% 1.0 . 4.47 1719 1346 A 40 HIS HA A 43 LEU HDy% 1.0 . 4.47 1720 1347 A 40 HIS HB3 A 43 LEU HDx% 1.0 . 3.58 1721 1347 A 40 HIS HB2 A 43 LEU HDx% 1.0 . 3.58 1722 1347 A 43 LEU HDy% A 40 HIS HB2 1.0 . 3.58 1723 1347 A 40 HIS HB3 A 43 LEU HDy% 1.0 . 3.58 1724 1348 A 40 HIS HD2 A 43 LEU HDx% 1.0 . 4.42 1725 1348 A 40 HIS HD2 A 43 LEU HDy% 1.0 . 4.42 1726 1349 A 40 HIS HD2 A 44 LEU HBy 1.0 . 4.80 1727 1349 A 40 HIS HD2 A 44 LEU HBx 1.0 . 4.80 1728 1350 A 40 HIS HE1 A 44 LEU HBy 1.0 . 4.48 1729 1350 A 44 LEU HBx A 40 HIS HE1 1.0 . 4.48 1730 1351 A 40 HIS HE1 A 44 LEU HDx% 1.0 . 3.88 1731 1351 A 40 HIS HE1 A 44 LEU HDy% 1.0 . 3.88 1732 1352 A 41 ALA H A 71 LEU HDx% 1.0 . 4.85 1733 1352 A 41 ALA H A 71 LEU HDy% 1.0 . 4.85 1734 1353 A 41 ALA HB% A 71 LEU HDx% 1.0 . 3.81 1735 1353 A 41 ALA HB% A 71 LEU HDy% 1.0 . 3.81 1736 1354 A 42 ARG H A 135 VAL HGy% 1.0 . 4.79 1737 1354 A 42 ARG H A 135 VAL HGx% 1.0 . 4.79 1738 1355 A 42 ARG HBy A 42 ARG HDx 1.0 . 3.49 1739 1355 A 42 ARG HBx A 42 ARG HDx 1.0 . 3.49 1740 1355 A 42 ARG HDy A 42 ARG HBx 1.0 . 3.49 1741 1355 A 42 ARG HDy A 42 ARG HBy 1.0 . 3.49 1742 1356 A 42 ARG HE A 42 ARG HBx 1.0 . 4.33 1743 1356 A 42 ARG HBy A 42 ARG HE 1.0 . 4.33 1744 1357 A 43 LEU H A 42 ARG HBx 1.0 . 3.64 1745 1357 A 43 LEU H A 42 ARG HBy 1.0 . 3.64 1746 1358 A 43 LEU H A 42 ARG HGy 1.0 . 4.62 1747 1358 A 43 LEU H A 42 ARG HGx 1.0 . 4.62 1748 1359 A 42 ARG HDx A 78 GLU HGy 1.0 . 3.80 1749 1359 A 42 ARG HDy A 78 GLU HGy 1.0 . 3.80 1750 1359 A 78 GLU HGx A 42 ARG HDx 1.0 . 3.80 1751 1359 A 42 ARG HDy A 78 GLU HGx 1.0 . 3.80 1752 1360 A 43 LEU H A 43 LEU HBy 1.0 . 3.47 1753 1360 A 43 LEU H A 43 LEU HBx 1.0 . 3.47 1754 1361 A 43 LEU H A 43 LEU HDx% 1.0 . 3.95 1755 1361 A 43 LEU H A 43 LEU HDy% 1.0 . 3.95 1756 1362 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.97 1757 1362 A 43 LEU HA A 43 LEU HDy% 1.0 . 3.97 1758 1363 A 44 LEU H A 43 LEU HBy 1.0 . 3.39 1759 1363 A 44 LEU H A 43 LEU HBx 1.0 . 3.39 1760 1364 A 44 LEU H A 43 LEU HDx% 1.0 . 4.31 1761 1364 A 44 LEU H A 43 LEU HDy% 1.0 . 4.31 1762 1365 A 44 LEU HA A 43 LEU HDx% 1.0 . 3.76 1763 1365 A 44 LEU HA A 43 LEU HDy% 1.0 . 3.76 1764 1366 A 49 SER H A 43 LEU HDx% 1.0 . 5.17 1765 1366 A 49 SER H A 43 LEU HDy% 1.0 . 5.17 1766 1367 A 50 TRP HA A 43 LEU HDx% 1.0 . 4.40 1767 1367 A 50 TRP HA A 43 LEU HDy% 1.0 . 4.40 1768 1368 A 43 LEU HDy% A 50 TRP HBx 1.0 . 3.51 1769 1368 A 50 TRP HBy A 43 LEU HDx% 1.0 . 3.51 1770 1368 A 43 LEU HDy% A 50 TRP HBy 1.0 . 3.51 1771 1368 A 43 LEU HDx% A 50 TRP HBx 1.0 . 3.51 1772 1369 A 50 TRP HD1 A 43 LEU HDx% 1.0 . 4.41 1773 1369 A 50 TRP HD1 A 43 LEU HDy% 1.0 . 4.41 1774 1370 A 50 TRP HE3 A 43 LEU HDx% 1.0 . 3.98 1775 1370 A 50 TRP HE3 A 43 LEU HDy% 1.0 . 3.98 1776 1371 A 50 TRP HE1 A 43 LEU HDx% 1.0 . 4.47 1777 1371 A 50 TRP HE1 A 43 LEU HDy% 1.0 . 4.47 1778 1372 A 44 LEU H A 44 LEU HBy 1.0 . 3.90 1779 1372 A 44 LEU H A 44 LEU HBx 1.0 . 3.90 1780 1373 A 44 LEU HA A 44 LEU HDx% 1.0 . 3.17 1781 1373 A 44 LEU HA A 44 LEU HDy% 1.0 . 3.17 1782 1374 A 45 ARG H A 44 LEU HBy 1.0 . 3.29 1783 1374 A 45 ARG H A 44 LEU HBx 1.0 . 3.29 1784 1375 A 44 LEU HG A 50 TRP HBx 1.0 . 3.13 1785 1375 A 44 LEU HG A 50 TRP HBy 1.0 . 3.13 1786 1376 A 44 LEU HDy% A 50 TRP HBx 1.0 . 3.71 1787 1376 A 44 LEU HDx% A 50 TRP HBx 1.0 . 3.71 1788 1376 A 50 TRP HBy A 44 LEU HDx% 1.0 . 3.71 1789 1376 A 44 LEU HDy% A 50 TRP HBy 1.0 . 3.71 1790 1377 A 50 TRP HE1 A 44 LEU HDx% 1.0 . 4.47 1791 1377 A 50 TRP HE1 A 44 LEU HDy% 1.0 . 4.47 1792 1378 A 46 ALA HB% A 48 LEU HDx% 1.0 . 3.12 1793 1378 A 46 ALA HB% A 48 LEU HDy% 1.0 . 3.12 1794 1379 A 47 GLY H A 48 LEU HDx% 1.0 . 4.96 1795 1379 A 47 GLY H A 48 LEU HDy% 1.0 . 4.96 1796 1380 A 47 GLY HAy A 48 LEU HDx% 1.0 . 5.25 1797 1380 A 47 GLY HAx A 48 LEU HDx% 1.0 . 5.25 1798 1380 A 48 LEU HDy% A 47 GLY HAy 1.0 . 5.25 1799 1380 A 48 LEU HDy% A 47 GLY HAx 1.0 . 5.25 1800 1381 A 48 LEU H A 48 LEU HBy 1.0 . 3.59 1801 1381 A 48 LEU H A 48 LEU HBx 1.0 . 3.59 1802 1382 A 48 LEU HA A 48 LEU HDx% 1.0 . 3.38 1803 1382 A 48 LEU HA A 48 LEU HDy% 1.0 . 3.38 1804 1383 A 49 SER H A 48 LEU HBy 1.0 . 3.40 1805 1383 A 49 SER H A 48 LEU HBx 1.0 . 3.40 1806 1384 A 48 LEU HG A 138 VAL HGy% 1.0 . 4.28 1807 1384 A 48 LEU HG A 138 VAL HGx% 1.0 . 4.28 1808 1385 A 49 SER H A 48 LEU HDx% 1.0 . 3.55 1809 1385 A 49 SER H A 48 LEU HDy% 1.0 . 3.55 1810 1386 A 138 VAL HB A 48 LEU HDx% 1.0 . 3.92 1811 1386 A 138 VAL HB A 48 LEU HDy% 1.0 . 3.92 1812 1387 A 48 LEU HDx% A 138 VAL HGy% 1.0 . 3.11 1813 1387 A 48 LEU HDy% A 138 VAL HGy% 1.0 . 3.11 1814 1387 A 138 VAL HGx% A 48 LEU HDx% 1.0 . 3.11 1815 1387 A 48 LEU HDy% A 138 VAL HGx% 1.0 . 3.11 1816 1388 A 139 ARG H A 48 LEU HDx% 1.0 . 3.72 1817 1388 A 139 ARG H A 48 LEU HDy% 1.0 . 3.72 1818 1389 A 139 ARG HA A 48 LEU HDx% 1.0 . 3.37 1819 1389 A 139 ARG HA A 48 LEU HDy% 1.0 . 3.37 1820 1390 A 48 LEU HDy% A 139 ARG HBx 1.0 . 3.34 1821 1390 A 139 ARG HBy A 48 LEU HDx% 1.0 . 3.34 1822 1390 A 48 LEU HDy% A 139 ARG HBy 1.0 . 3.34 1823 1390 A 48 LEU HDx% A 139 ARG HBx 1.0 . 3.34 1824 1391 A 48 LEU HDx% A 139 ARG HG2 1.0 . 3.67 1825 1391 A 48 LEU HDy% A 139 ARG HG2 1.0 . 3.67 1826 1391 A 139 ARG HG3 A 48 LEU HDx% 1.0 . 3.67 1827 1391 A 139 ARG HG3 A 48 LEU HDy% 1.0 . 3.67 1828 1392 A 48 LEU HDy% A 139 ARG HD2 1.0 . 3.13 1829 1392 A 48 LEU HDx% A 139 ARG HD2 1.0 . 3.13 1830 1392 A 139 ARG HD3 A 48 LEU HDx% 1.0 . 3.13 1831 1392 A 139 ARG HD3 A 48 LEU HDy% 1.0 . 3.13 1832 1393 A 50 TRP H A 50 TRP HBx 1.0 . 3.49 1833 1393 A 50 TRP H A 50 TRP HBy 1.0 . 3.49 1834 1394 A 50 TRP HZ2 A 53 PRO HBy 1.0 . 5.30 1835 1394 A 50 TRP HZ2 A 53 PRO HBx 1.0 . 5.30 1836 1395 A 50 TRP HZ2 A 146 VAL HGy% 1.0 . 3.98 1837 1395 A 50 TRP HZ2 A 146 VAL HGx% 1.0 . 3.98 1838 1396 A 50 TRP HH2 A 146 VAL HGy% 1.0 . 4.47 1839 1396 A 50 TRP HH2 A 146 VAL HGx% 1.0 . 4.47 1840 1397 A 54 GLU H A 53 PRO HBy 1.0 . 4.00 1841 1397 A 54 GLU H A 53 PRO HBx 1.0 . 4.00 1842 1398 A 54 GLU H A 54 GLU HBy 1.0 . 3.01 1843 1398 A 54 GLU H A 54 GLU HBx 1.0 . 3.01 1844 1399 A 55 ARG H A 54 GLU HBy 1.0 . 4.07 1845 1399 A 55 ARG H A 54 GLU HBx 1.0 . 4.07 1846 1400 A 55 ARG H A 55 ARG HBx 1.0 . 3.19 1847 1400 A 55 ARG H A 55 ARG HBy 1.0 . 3.19 1848 1401 A 55 ARG HBy A 55 ARG HD2 1.0 . 3.13 1849 1401 A 55 ARG HBx A 55 ARG HD2 1.0 . 3.13 1850 1401 A 55 ARG HD3 A 55 ARG HBx 1.0 . 3.13 1851 1401 A 55 ARG HD3 A 55 ARG HBy 1.0 . 3.13 1852 1402 A 57 ALA H A 58 PRO HDx 1.0 . 4.47 1853 1402 A 57 ALA H A 58 PRO HDy 1.0 . 4.47 1854 1403 A 57 ALA HB% A 58 PRO HDx 1.0 . 3.93 1855 1403 A 57 ALA HB% A 58 PRO HDy 1.0 . 3.93 1856 1404 A 58 PRO HA A 59 VAL HGy% 1.0 . 3.68 1857 1404 A 58 PRO HA A 59 VAL HGx% 1.0 . 3.68 1858 1405 A 59 VAL H A 58 PRO HBy 1.0 . 3.27 1859 1405 A 59 VAL H A 58 PRO HBx 1.0 . 3.27 1860 1406 A 59 VAL H A 59 VAL HGy% 1.0 . 3.07 1861 1406 A 59 VAL H A 59 VAL HGx% 1.0 . 3.07 1862 1407 A 59 VAL HA A 59 VAL HGy% 1.0 . 3.90 1863 1407 A 59 VAL HA A 59 VAL HGx% 1.0 . 3.90 1864 1408 A 59 VAL HB A 60 PRO HDy 1.0 . 4.13 1865 1408 A 59 VAL HB A 60 PRO HDx 1.0 . 4.13 1866 1409 A 59 VAL HGx% A 60 PRO HG2 1.0 . 3.68 1867 1409 A 59 VAL HGy% A 60 PRO HG2 1.0 . 3.68 1868 1409 A 60 PRO HG3 A 59 VAL HGy% 1.0 . 3.68 1869 1409 A 60 PRO HG3 A 59 VAL HGx% 1.0 . 3.68 1870 1410 A 59 VAL HGx% A 60 PRO HDy 1.0 . 3.50 1871 1410 A 59 VAL HGy% A 60 PRO HDy 1.0 . 3.50 1872 1410 A 60 PRO HDx A 59 VAL HGy% 1.0 . 3.50 1873 1410 A 59 VAL HGx% A 60 PRO HDx 1.0 . 3.50 1874 1411 A 59 VAL HGy% A 63 LEU HBy 1.0 . 3.04 1875 1411 A 59 VAL HGx% A 63 LEU HBy 1.0 . 3.04 1876 1411 A 63 LEU HBx A 59 VAL HGy% 1.0 . 3.04 1877 1411 A 63 LEU HBx A 59 VAL HGx% 1.0 . 3.04 1878 1412 A 59 VAL HGx% A 63 LEU HDx% 1.0 . 3.37 1879 1412 A 59 VAL HGy% A 63 LEU HDx% 1.0 . 3.37 1880 1412 A 63 LEU HDy% A 59 VAL HGy% 1.0 . 3.37 1881 1412 A 63 LEU HDy% A 59 VAL HGx% 1.0 . 3.37 1882 1413 A 64 ALA H A 59 VAL HGy% 1.0 . 3.45 1883 1413 A 64 ALA H A 59 VAL HGx% 1.0 . 3.45 1884 1414 A 64 ALA HA A 59 VAL HGy% 1.0 . 3.47 1885 1414 A 59 VAL HGx% A 64 ALA HA 1.0 . 3.47 1886 1415 A 61 GLY H A 60 PRO HBy 1.0 . 3.28 1887 1415 A 61 GLY H A 60 PRO HBx 1.0 . 3.28 1888 1416 A 60 PRO HG2 A 63 LEU HBy 1.0 . 3.72 1889 1416 A 60 PRO HG3 A 63 LEU HBy 1.0 . 3.72 1890 1416 A 63 LEU HBx A 60 PRO HG2 1.0 . 3.72 1891 1416 A 60 PRO HG3 A 63 LEU HBx 1.0 . 3.72 1892 1417 A 60 PRO HDy A 63 LEU HBy 1.0 . 3.92 1893 1417 A 60 PRO HDx A 63 LEU HBy 1.0 . 3.92 1894 1417 A 63 LEU HBx A 60 PRO HDy 1.0 . 3.92 1895 1417 A 63 LEU HBx A 60 PRO HDx 1.0 . 3.92 1896 1418 A 60 PRO HDy A 63 LEU HDx% 1.0 . 4.36 1897 1418 A 60 PRO HDx A 63 LEU HDx% 1.0 . 4.36 1898 1418 A 63 LEU HDy% A 60 PRO HDy 1.0 . 4.36 1899 1418 A 63 LEU HDy% A 60 PRO HDx 1.0 . 4.36 1900 1419 A 62 ARG H A 61 GLY HAy 1.0 . 3.01 1901 1419 A 62 ARG H A 61 GLY HAx 1.0 . 3.01 1902 1420 A 64 ALA HB% A 61 GLY HAy 1.0 . 3.86 1903 1420 A 64 ALA HB% A 61 GLY HAx 1.0 . 3.86 1904 1421 A 62 ARG H A 62 ARG HBx 1.0 . 3.87 1905 1421 A 62 ARG H A 62 ARG HBy 1.0 . 3.87 1906 1422 A 62 ARG H A 63 LEU HDx% 1.0 . 5.18 1907 1422 A 62 ARG H A 63 LEU HDy% 1.0 . 5.18 1908 1423 A 62 ARG HBy A 62 ARG HD2 1.0 . 3.39 1909 1423 A 62 ARG HBx A 62 ARG HD2 1.0 . 3.39 1910 1423 A 62 ARG HD3 A 62 ARG HBx 1.0 . 3.39 1911 1423 A 62 ARG HD3 A 62 ARG HBy 1.0 . 3.39 1912 1424 A 62 ARG HE A 62 ARG HBx 1.0 . 3.69 1913 1424 A 62 ARG HE A 62 ARG HBy 1.0 . 3.69 1914 1425 A 63 LEU H A 62 ARG HBx 1.0 . 4.15 1915 1425 A 63 LEU H A 62 ARG HBy 1.0 . 4.15 1916 1426 A 62 ARG HD3 A 63 LEU HDx% 1.0 . 4.19 1917 1426 A 62 ARG HD2 A 63 LEU HDx% 1.0 . 4.19 1918 1426 A 63 LEU HDy% A 62 ARG HD2 1.0 . 4.19 1919 1426 A 62 ARG HD3 A 63 LEU HDy% 1.0 . 4.19 1920 1427 A 62 ARG HE A 63 LEU HDx% 1.0 . 3.81 1921 1427 A 62 ARG HE A 63 LEU HDy% 1.0 . 3.81 1922 1428 A 63 LEU H A 63 LEU HBy 1.0 . 3.98 1923 1428 A 63 LEU H A 63 LEU HBx 1.0 . 3.98 1924 1429 A 63 LEU H A 63 LEU HDx% 1.0 . 4.26 1925 1429 A 63 LEU H A 63 LEU HDy% 1.0 . 4.26 1926 1430 A 63 LEU HA A 63 LEU HDx% 1.0 . 3.85 1927 1430 A 63 LEU HA A 63 LEU HDy% 1.0 . 3.85 1928 1431 A 63 LEU HBy A 63 LEU HDx% 1.0 . 3.86 1929 1431 A 63 LEU HBx A 63 LEU HDx% 1.0 . 3.86 1930 1431 A 63 LEU HDy% A 63 LEU HBy 1.0 . 3.86 1931 1431 A 63 LEU HDy% A 63 LEU HBx 1.0 . 3.86 1932 1432 A 64 ALA H A 63 LEU HBy 1.0 . 4.38 1933 1432 A 64 ALA H A 63 LEU HBx 1.0 . 4.38 1934 1433 A 66 VAL HA A 69 VAL HGy% 1.0 . 3.70 1935 1433 A 66 VAL HA A 69 VAL HGx% 1.0 . 3.70 1936 1434 A 66 VAL HA A 174 VAL HGy% 1.0 . 3.62 1937 1434 A 66 VAL HA A 174 VAL HGx% 1.0 . 3.62 1938 1435 A 66 VAL HA A 175 LEU HDx% 1.0 . 3.10 1939 1435 A 66 VAL HA A 175 LEU HDy% 1.0 . 3.10 1940 1436 A 66 VAL HB A 174 VAL HGy% 1.0 . 4.29 1941 1436 A 66 VAL HB A 174 VAL HGx% 1.0 . 4.29 1942 1437 A 66 VAL HG2% A 171 TRP HBx 1.0 . 3.56 1943 1437 A 171 TRP HBy A 66 VAL HG1% 1.0 . 3.56 1944 1437 A 66 VAL HG2% A 171 TRP HBy 1.0 . 3.56 1945 1437 A 66 VAL HG1% A 171 TRP HBx 1.0 . 3.56 1946 1438 A 67 ALA HA A 70 LEU HBy 1.0 . 4.15 1947 1438 A 67 ALA HA A 70 LEU HBx 1.0 . 4.15 1948 1439 A 67 ALA HA A 70 LEU HDx% 1.0 . 3.94 1949 1439 A 67 ALA HA A 70 LEU HDy% 1.0 . 3.94 1950 1440 A 68 ALA HA A 71 LEU HBy 1.0 . 3.58 1951 1440 A 68 ALA HA A 71 LEU HBx 1.0 . 3.58 1952 1441 A 68 ALA HA A 71 LEU HDx% 1.0 . 3.10 1953 1441 A 68 ALA HA A 71 LEU HDy% 1.0 . 3.10 1954 1442 A 69 VAL H A 69 VAL HGy% 1.0 . 3.02 1955 1442 A 69 VAL H A 69 VAL HGx% 1.0 . 3.02 1956 1443 A 69 VAL HB A 174 VAL HGy% 1.0 . 4.22 1957 1443 A 69 VAL HB A 174 VAL HGx% 1.0 . 4.22 1958 1444 A 69 VAL HB A 175 LEU HDx% 1.0 . 4.47 1959 1444 A 69 VAL HB A 175 LEU HDy% 1.0 . 4.47 1960 1445 A 70 LEU H A 69 VAL HGy% 1.0 . 3.52 1961 1445 A 70 LEU H A 69 VAL HGx% 1.0 . 3.52 1962 1446 A 73 LEU H A 69 VAL HGy% 1.0 . 3.78 1963 1446 A 73 LEU H A 69 VAL HGx% 1.0 . 3.78 1964 1447 A 73 LEU HG A 69 VAL HGy% 1.0 . 4.46 1965 1447 A 73 LEU HG A 69 VAL HGx% 1.0 . 4.46 1966 1448 A 69 VAL HGx% A 174 VAL HGy% 1.0 . 3.11 1967 1448 A 69 VAL HGy% A 174 VAL HGy% 1.0 . 3.11 1968 1448 A 174 VAL HGx% A 69 VAL HGy% 1.0 . 3.11 1969 1448 A 69 VAL HGx% A 174 VAL HGx% 1.0 . 3.11 1970 1449 A 175 LEU HA A 69 VAL HGy% 1.0 . 4.02 1971 1449 A 175 LEU HA A 69 VAL HGx% 1.0 . 4.02 1972 1450 A 69 VAL HGy% A 175 LEU HDx% 1.0 . 3.94 1973 1450 A 69 VAL HGx% A 175 LEU HDx% 1.0 . 3.94 1974 1450 A 175 LEU HDy% A 69 VAL HGy% 1.0 . 3.94 1975 1450 A 69 VAL HGx% A 175 LEU HDy% 1.0 . 3.94 1976 1451 A 70 LEU H A 70 LEU HBy 1.0 . 3.01 1977 1451 A 70 LEU H A 70 LEU HBx 1.0 . 3.01 1978 1452 A 70 LEU H A 70 LEU HDx% 1.0 . 4.15 1979 1452 A 70 LEU H A 70 LEU HDy% 1.0 . 4.15 1980 1453 A 70 LEU HA A 70 LEU HDx% 1.0 . 3.02 1981 1453 A 70 LEU HA A 70 LEU HDy% 1.0 . 3.02 1982 1454 A 70 LEU HA A 73 LEU HBy 1.0 . 4.40 1983 1454 A 70 LEU HA A 73 LEU HBx 1.0 . 4.40 1984 1455 A 70 LEU HA A 124 VAL HGy% 1.0 . 4.47 1985 1455 A 70 LEU HA A 124 VAL HGx% 1.0 . 4.47 1986 1456 A 71 LEU H A 70 LEU HBy 1.0 . 3.77 1987 1456 A 71 LEU H A 70 LEU HBx 1.0 . 3.77 1988 1457 A 71 LEU HA A 70 LEU HBy 1.0 . 3.90 1989 1457 A 71 LEU HA A 70 LEU HBx 1.0 . 3.90 1990 1458 A 70 LEU HDy% A 71 LEU HDx% 1.0 . 4.57 1991 1458 A 70 LEU HDx% A 71 LEU HDx% 1.0 . 4.57 1992 1458 A 71 LEU HDy% A 70 LEU HDx% 1.0 . 4.57 1993 1458 A 70 LEU HDy% A 71 LEU HDy% 1.0 . 4.57 1994 1459 A 70 LEU HDy% A 124 VAL HGy% 1.0 . 3.11 1995 1459 A 70 LEU HDx% A 124 VAL HGy% 1.0 . 3.11 1996 1459 A 124 VAL HGx% A 70 LEU HDx% 1.0 . 3.11 1997 1459 A 70 LEU HDy% A 124 VAL HGx% 1.0 . 3.11 1998 1460 A 71 LEU H A 71 LEU HBy 1.0 . 3.00 1999 1460 A 71 LEU H A 71 LEU HBx 1.0 . 3.00 2000 1461 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.95 2001 1461 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.95 2002 1462 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.87 2003 1462 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.87 2004 1462 A 71 LEU HDy% A 71 LEU HBy 1.0 . 3.87 2005 1462 A 71 LEU HDy% A 71 LEU HBx 1.0 . 3.87 2006 1463 A 72 ARG H A 71 LEU HBy 1.0 . 3.83 2007 1463 A 72 ARG H A 71 LEU HBx 1.0 . 3.83 2008 1464 A 72 ARG HA A 71 LEU HBy 1.0 . 3.99 2009 1464 A 72 ARG HA A 71 LEU HBx 1.0 . 3.99 2010 1465 A 71 LEU HBx A 72 ARG HD2 1.0 . 3.83 2011 1465 A 71 LEU HBy A 72 ARG HD2 1.0 . 3.83 2012 1465 A 72 ARG HD3 A 71 LEU HBy 1.0 . 3.83 2013 1465 A 71 LEU HBx A 72 ARG HD3 1.0 . 3.83 2014 1466 A 72 ARG H A 71 LEU HDx% 1.0 . 4.04 2015 1466 A 72 ARG H A 71 LEU HDy% 1.0 . 4.04 2016 1467 A 72 ARG H A 72 ARG HD2 1.0 . 3.83 2017 1467 A 72 ARG H A 72 ARG HD3 1.0 . 3.83 2018 1468 A 72 ARG HA A 75 ASP HBx 1.0 . 3.28 2019 1468 A 72 ARG HA A 75 ASP HBy 1.0 . 3.28 2020 1469 A 72 ARG HB2 A 72 ARG HD2 1.0 . 3.55 2021 1469 A 72 ARG HB3 A 72 ARG HD2 1.0 . 3.55 2022 1469 A 72 ARG HD3 A 72 ARG HB2 1.0 . 3.55 2023 1469 A 72 ARG HB3 A 72 ARG HD3 1.0 . 3.55 2024 1470 A 72 ARG HB3 A 75 ASP HBx 1.0 . 4.62 2025 1470 A 72 ARG HB2 A 75 ASP HBx 1.0 . 4.62 2026 1470 A 75 ASP HBy A 72 ARG HB2 1.0 . 4.62 2027 1470 A 72 ARG HB3 A 75 ASP HBy 1.0 . 4.62 2028 1471 A 73 LEU H A 73 LEU HDx% 1.0 . 3.81 2029 1471 A 73 LEU H A 73 LEU HDy% 1.0 . 3.81 2030 1472 A 73 LEU HA A 124 VAL HGy% 1.0 . 4.47 2031 1472 A 73 LEU HA A 124 VAL HGx% 1.0 . 4.47 2032 1473 A 74 GLY H A 73 LEU HBy 1.0 . 4.09 2033 1473 A 74 GLY H A 73 LEU HBx 1.0 . 4.09 2034 1474 A 73 LEU HBx A 124 VAL HGy% 1.0 . 3.98 2035 1474 A 73 LEU HBy A 124 VAL HGy% 1.0 . 3.98 2036 1474 A 124 VAL HGx% A 73 LEU HBy 1.0 . 3.98 2037 1474 A 73 LEU HBx A 124 VAL HGx% 1.0 . 3.98 2038 1475 A 73 LEU HBx A 124 VAL HGy% 1.0 . 4.95 2039 1476 A 73 LEU HG A 124 VAL HGy% 1.0 . 4.08 2040 1476 A 73 LEU HG A 124 VAL HGx% 1.0 . 4.08 2041 1477 A 74 GLY H A 73 LEU HDx% 1.0 . 4.70 2042 1477 A 74 GLY H A 73 LEU HDy% 1.0 . 4.70 2043 1478 A 73 LEU HDx% A 124 VAL HGy% 1.0 . 3.14 2044 1478 A 73 LEU HDy% A 124 VAL HGy% 1.0 . 3.14 2045 1478 A 124 VAL HGx% A 73 LEU HDx% 1.0 . 3.14 2046 1478 A 124 VAL HGx% A 73 LEU HDy% 1.0 . 3.14 2047 1479 A 74 GLY H A 124 VAL HGy% 1.0 . 3.55 2048 1479 A 74 GLY H A 124 VAL HGx% 1.0 . 3.55 2049 1480 A 74 GLY HAy A 77 LEU HBy 1.0 . 4.34 2050 1480 A 74 GLY HAx A 77 LEU HBy 1.0 . 4.34 2051 1480 A 77 LEU HBx A 74 GLY HAy 1.0 . 4.34 2052 1480 A 74 GLY HAx A 77 LEU HBx 1.0 . 4.34 2053 1481 A 74 GLY HAy A 124 VAL HGy% 1.0 . 3.54 2054 1481 A 74 GLY HAx A 124 VAL HGy% 1.0 . 3.54 2055 1481 A 124 VAL HGx% A 74 GLY HAy 1.0 . 3.54 2056 1481 A 124 VAL HGx% A 74 GLY HAx 1.0 . 3.54 2057 1482 A 75 ASP H A 75 ASP HBx 1.0 . 3.00 2058 1482 A 75 ASP H A 75 ASP HBy 1.0 . 3.00 2059 1483 A 75 ASP HA A 78 GLU HGy 1.0 . 4.40 2060 1483 A 75 ASP HA A 78 GLU HGx 1.0 . 4.40 2061 1484 A 76 GLU H A 75 ASP HBx 1.0 . 3.67 2062 1484 A 76 GLU H A 75 ASP HBy 1.0 . 3.67 2063 1485 A 77 LEU HA A 77 LEU HDx% 1.0 . 3.95 2064 1485 A 77 LEU HA A 77 LEU HDy% 1.0 . 3.95 2065 1486 A 77 LEU HA A 80 ILE HG1x 1.0 . 4.40 2066 1486 A 77 LEU HA A 80 ILE HG1y 1.0 . 4.40 2067 1487 A 124 VAL HB A 77 LEU HDx% 1.0 . 4.86 2068 1487 A 124 VAL HB A 77 LEU HDy% 1.0 . 4.86 2069 1488 A 77 LEU HDy% A 124 VAL HGy% 1.0 . 3.98 2070 1488 A 77 LEU HDx% A 124 VAL HGy% 1.0 . 3.98 2071 1488 A 124 VAL HGx% A 77 LEU HDx% 1.0 . 3.98 2072 1488 A 124 VAL HGx% A 77 LEU HDy% 1.0 . 3.98 2073 1489 A 78 GLU H A 78 GLU HGy 1.0 . 3.78 2074 1489 A 78 GLU H A 78 GLU HGx 1.0 . 3.78 2075 1490 A 79 MET H A 78 GLU HGy 1.0 . 3.49 2076 1490 A 79 MET H A 78 GLU HGx 1.0 . 3.49 2077 1491 A 79 MET H A 79 MET HBx 1.0 . 3.03 2078 1491 A 79 MET H A 79 MET HBy 1.0 . 3.03 2079 1492 A 79 MET H A 79 MET HGx 1.0 . 3.47 2080 1492 A 79 MET H A 79 MET HGy 1.0 . 3.47 2081 1493 A 79 MET HA A 79 MET HGx 1.0 . 3.32 2082 1493 A 79 MET HA A 79 MET HGy 1.0 . 3.32 2083 1494 A 80 ILE H A 79 MET HBx 1.0 . 4.10 2084 1494 A 80 ILE H A 79 MET HBy 1.0 . 4.10 2085 1495 A 80 ILE HD1% A 79 MET HBx 1.0 . 4.40 2086 1495 A 80 ILE HD1% A 79 MET HBy 1.0 . 4.40 2087 1496 A 79 MET HE% A 79 MET HGx 1.0 . 3.02 2088 1496 A 79 MET HE% A 79 MET HGy 1.0 . 3.02 2089 1497 A 80 ILE HA A 80 ILE HG1x 1.0 . 3.39 2090 1497 A 80 ILE HA A 80 ILE HG1y 1.0 . 3.39 2091 1498 A 81 ARG HB3 A 82 PRO HDy 1.0 . 4.30 2092 1498 A 82 PRO HDx A 81 ARG HB2 1.0 . 4.30 2093 1498 A 81 ARG HB3 A 82 PRO HDx 1.0 . 4.30 2094 1498 A 81 ARG HB2 A 82 PRO HDy 1.0 . 4.30 2095 1499 A 84 VAL H A 83 SER HBx 1.0 . 4.10 2096 1499 A 84 VAL H A 83 SER HBy 1.0 . 4.10 2097 1500 A 85 TYR HD% A 83 SER HBx 1.0 . 4.40 2098 1500 A 85 TYR HD% A 83 SER HBy 1.0 . 4.40 2099 1501 A 85 TYR HE% A 83 SER HBx 1.0 . 4.64 2100 1501 A 85 TYR HE% A 83 SER HBy 1.0 . 4.64 2101 1502 A 84 VAL H A 84 VAL HGy% 1.0 . 3.34 2102 1502 A 84 VAL H A 84 VAL HGx% 1.0 . 3.34 2103 1503 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.91 2104 1503 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.91 2105 1504 A 85 TYR H A 84 VAL HGy% 1.0 . 4.39 2106 1504 A 85 TYR H A 84 VAL HGx% 1.0 . 4.39 2107 1505 A 85 TYR HD% A 84 VAL HGy% 1.0 . 4.47 2108 1505 A 85 TYR HD% A 84 VAL HGx% 1.0 . 4.47 2109 1506 A 85 TYR HD% A 129 VAL HGy% 1.0 . 3.31 2110 1506 A 85 TYR HD% A 129 VAL HGx% 1.0 . 3.31 2111 1507 A 85 TYR HE% A 129 VAL HGy% 1.0 . 3.37 2112 1507 A 85 TYR HE% A 129 VAL HGx% 1.0 . 3.37 2113 1508 A 87 ASN HD22 A 87 ASN HB2 1.0 . 3.98 2114 1508 A 87 ASN HB3 A 87 ASN HD21 1.0 . 3.98 2115 1508 A 87 ASN HD21 A 87 ASN HB2 1.0 . 3.98 2116 1508 A 87 ASN HB3 A 87 ASN HD22 1.0 . 3.98 2117 1509 A 91 GLN HE22 A 87 ASN HB2 1.0 . 4.13 2118 1509 A 87 ASN HB3 A 91 GLN HE21 1.0 . 4.13 2119 1509 A 87 ASN HB3 A 91 GLN HE22 1.0 . 4.13 2120 1509 A 91 GLN HE21 A 87 ASN HB2 1.0 . 4.13 2121 1510 A 88 VAL H A 88 VAL HGy% 1.0 . 3.82 2122 1510 A 88 VAL H A 88 VAL HGx% 1.0 . 3.82 2123 1511 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.52 2124 1511 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.52 2125 1512 A 88 VAL HA A 91 GLN HE21 1.0 . 4.13 2126 1512 A 88 VAL HA A 91 GLN HE22 1.0 . 4.13 2127 1513 A 89 ALA H A 88 VAL HGy% 1.0 . 3.95 2128 1513 A 89 ALA H A 88 VAL HGx% 1.0 . 3.95 2129 1514 A 91 GLN H A 91 GLN HGx 1.0 . 3.26 2130 1514 A 91 GLN H A 91 GLN HGy 1.0 . 3.26 2131 1515 A 91 GLN HA A 91 GLN HGx 1.0 . 3.22 2132 1515 A 91 GLN HA A 91 GLN HGy 1.0 . 3.22 2133 1516 A 91 GLN HA A 91 GLN HE21 1.0 . 4.85 2134 1516 A 91 GLN HA A 91 GLN HE22 1.0 . 4.85 2135 1517 A 91 GLN HB2 A 91 GLN HGx 1.0 . 2.96 2136 1517 A 91 GLN HB3 A 91 GLN HGx 1.0 . 2.96 2137 1517 A 91 GLN HGy A 91 GLN HB2 1.0 . 2.96 2138 1517 A 91 GLN HB3 A 91 GLN HGy 1.0 . 2.96 2139 1518 A 91 GLN HB3 A 91 GLN HE22 1.0 . 4.01 2140 1518 A 91 GLN HE21 A 91 GLN HB2 1.0 . 4.01 2141 1518 A 91 GLN HE21 A 91 GLN HB3 1.0 . 4.01 2142 1518 A 91 GLN HE22 A 91 GLN HB2 1.0 . 4.01 2143 1519 A 91 GLN HE22 A 91 GLN HGx 1.0 . 3.14 2144 1519 A 91 GLN HE21 A 91 GLN HGy 1.0 . 3.14 2145 1519 A 91 GLN HE22 A 91 GLN HGy 1.0 . 3.14 2146 1519 A 91 GLN HE21 A 91 GLN HGx 1.0 . 3.14 2147 1520 A 92 LEU H A 91 GLN HGx 1.0 . 5.26 2148 1520 A 92 LEU H A 91 GLN HGy 1.0 . 5.26 2149 1521 A 92 LEU H A 92 LEU HBy 1.0 . 3.22 2150 1521 A 92 LEU H A 92 LEU HBx 1.0 . 3.22 2151 1522 A 92 LEU H A 92 LEU HDx% 1.0 . 4.25 2152 1522 A 92 LEU H A 92 LEU HDy% 1.0 . 4.25 2153 1523 A 92 LEU HA A 92 LEU HDx% 1.0 . 3.57 2154 1523 A 92 LEU HA A 92 LEU HDy% 1.0 . 3.57 2155 1524 A 93 HIS H A 92 LEU HBy 1.0 . 3.91 2156 1524 A 93 HIS H A 92 LEU HBx 1.0 . 3.91 2157 1525 A 105 ALA HB% A 92 LEU HBy 1.0 . 4.40 2158 1525 A 105 ALA HB% A 92 LEU HBx 1.0 . 4.40 2159 1526 A 105 ALA HB% A 92 LEU HDx% 1.0 . 4.47 2160 1526 A 105 ALA HB% A 92 LEU HDy% 1.0 . 4.47 2161 1527 A 93 HIS H A 93 HIS HBx 1.0 . 3.52 2162 1527 A 93 HIS H A 93 HIS HBy 1.0 . 3.52 2163 1528 A 94 ILE H A 94 ILE HG1x 1.0 . 4.04 2164 1528 A 94 ILE H A 94 ILE HG1y 1.0 . 4.04 2165 1529 A 94 ILE HA A 94 ILE HG1x 1.0 . 3.56 2166 1529 A 94 ILE HA A 94 ILE HG1y 1.0 . 3.56 2167 1530 A 94 ILE HB A 101 VAL HGx% 1.0 . 4.80 2168 1530 A 94 ILE HB A 101 VAL HGy% 1.0 . 4.80 2169 1531 A 94 ILE HG2% A 94 ILE HG1x 1.0 . 3.02 2170 1531 A 94 ILE HG2% A 94 ILE HG1y 1.0 . 3.02 2171 1532 A 94 ILE HG2% A 96 LEU HBy 1.0 . 3.30 2172 1532 A 94 ILE HG2% A 96 LEU HBx 1.0 . 3.30 2173 1533 A 94 ILE HG2% A 101 VAL HGx% 1.0 . 4.61 2174 1533 A 94 ILE HG2% A 101 VAL HGy% 1.0 . 4.61 2175 1534 A 94 ILE HG2% A 102 VAL HGy% 1.0 . 4.61 2176 1534 A 94 ILE HG2% A 102 VAL HGx% 1.0 . 4.61 2177 1535 A 94 ILE HG2% A 133 LEU HDx% 1.0 . 3.98 2178 1535 A 94 ILE HG2% A 133 LEU HDy% 1.0 . 3.98 2179 1536 A 94 ILE HD1% A 96 LEU HBy 1.0 . 3.59 2180 1536 A 94 ILE HD1% A 96 LEU HBx 1.0 . 3.59 2181 1537 A 94 ILE HD1% A 101 VAL HGx% 1.0 . 4.61 2182 1537 A 94 ILE HD1% A 101 VAL HGy% 1.0 . 4.61 2183 1538 A 94 ILE HD1% A 102 VAL HGy% 1.0 . 4.61 2184 1538 A 94 ILE HD1% A 102 VAL HGx% 1.0 . 4.61 2185 1539 A 94 ILE HD1% A 133 LEU HDx% 1.0 . 3.98 2186 1539 A 94 ILE HD1% A 133 LEU HDy% 1.0 . 3.98 2187 1540 A 101 VAL HB A 95 SER HBy 1.0 . 3.98 2188 1540 A 101 VAL HB A 95 SER HBx 1.0 . 3.98 2189 1541 A 96 LEU H A 97 GLN HE21 1.0 . 4.39 2190 1541 A 96 LEU H A 97 GLN HE22 1.0 . 4.39 2191 1542 A 96 LEU HA A 102 VAL HGy% 1.0 . 3.05 2192 1542 A 96 LEU HA A 102 VAL HGx% 1.0 . 3.05 2193 1543 A 97 GLN HE22 A 96 LEU HBx 1.0 . 4.44 2194 1543 A 97 GLN HE21 A 96 LEU HBy 1.0 . 4.44 2195 1543 A 97 GLN HE22 A 96 LEU HBy 1.0 . 4.44 2196 1543 A 97 GLN HE21 A 96 LEU HBx 1.0 . 4.44 2197 1544 A 96 LEU HG A 97 GLN HE21 1.0 . 3.61 2198 1544 A 96 LEU HG A 97 GLN HE22 1.0 . 3.61 2199 1545 A 97 GLN H A 96 LEU HDx% 1.0 . 5.28 2200 1545 A 97 GLN H A 96 LEU HDy% 1.0 . 5.28 2201 1546 A 97 GLN HA A 96 LEU HDx% 1.0 . 3.86 2202 1546 A 97 GLN HA A 96 LEU HDy% 1.0 . 3.86 2203 1547 A 96 LEU HDx% A 97 GLN HG2 1.0 . 4.53 2204 1547 A 96 LEU HDy% A 97 GLN HG2 1.0 . 4.53 2205 1547 A 97 GLN HG3 A 96 LEU HDx% 1.0 . 4.53 2206 1547 A 97 GLN HG3 A 96 LEU HDy% 1.0 . 4.53 2207 1548 A 97 GLN HE22 A 96 LEU HDy% 1.0 . 4.08 2208 1548 A 97 GLN HE22 A 96 LEU HDx% 1.0 . 4.08 2209 1548 A 97 GLN HE21 A 96 LEU HDy% 1.0 . 4.08 2210 1548 A 97 GLN HE21 A 96 LEU HDx% 1.0 . 4.08 2211 1549 A 96 LEU HDx% A 136 ASP HBx 1.0 . 3.35 2212 1549 A 96 LEU HDy% A 136 ASP HBx 1.0 . 3.35 2213 1549 A 136 ASP HBy A 96 LEU HDx% 1.0 . 3.35 2214 1549 A 96 LEU HDy% A 136 ASP HBy 1.0 . 3.35 2215 1550 A 137 ALA H A 96 LEU HDx% 1.0 . 3.39 2216 1550 A 137 ALA H A 96 LEU HDy% 1.0 . 3.39 2217 1551 A 137 ALA HA A 96 LEU HDx% 1.0 . 3.21 2218 1551 A 137 ALA HA A 96 LEU HDy% 1.0 . 3.21 2219 1552 A 137 ALA HB% A 96 LEU HDx% 1.0 . 3.46 2220 1552 A 137 ALA HB% A 96 LEU HDy% 1.0 . 3.46 2221 1553 A 96 LEU HDx% A 145 MET HGx 1.0 . 4.42 2222 1553 A 96 LEU HDy% A 145 MET HGx 1.0 . 4.42 2223 1553 A 145 MET HGy A 96 LEU HDx% 1.0 . 4.42 2224 1553 A 96 LEU HDy% A 145 MET HGy 1.0 . 4.42 2225 1554 A 97 GLN H A 97 GLN HBx 1.0 . 3.01 2226 1554 A 97 GLN H A 97 GLN HBy 1.0 . 3.01 2227 1555 A 97 GLN H A 97 GLN HE21 1.0 . 4.91 2228 1555 A 97 GLN H A 97 GLN HE22 1.0 . 4.91 2229 1556 A 97 GLN HE21 A 97 GLN HA 1.0 . 3.82 2230 1556 A 97 GLN HE22 A 97 GLN HA 1.0 . 3.82 2231 1557 A 98 SER H A 97 GLN HBx 1.0 . 3.66 2232 1557 A 98 SER H A 97 GLN HBy 1.0 . 3.66 2233 1558 A 97 GLN HE21 A 97 GLN HG2 1.0 . 3.27 2234 1558 A 97 GLN HG3 A 97 GLN HE21 1.0 . 3.27 2235 1558 A 97 GLN HG3 A 97 GLN HE22 1.0 . 3.27 2236 1558 A 97 GLN HE22 A 97 GLN HG2 1.0 . 3.27 2237 1559 A 142 GLN HE22 A 97 GLN HG2 1.0 . 3.44 2238 1559 A 97 GLN HG3 A 142 GLN HE21 1.0 . 3.44 2239 1559 A 97 GLN HG3 A 142 GLN HE22 1.0 . 3.44 2240 1559 A 142 GLN HE21 A 97 GLN HG2 1.0 . 3.44 2241 1560 A 97 GLN HE22 A 140 GLN HE21 1.0 . 4.19 2242 1560 A 97 GLN HE21 A 140 GLN HE22 1.0 . 4.19 2243 1560 A 97 GLN HE22 A 140 GLN HE22 1.0 . 4.19 2244 1560 A 97 GLN HE21 A 140 GLN HE21 1.0 . 4.19 2245 1561 A 99 GLU H A 98 SER HBx 1.0 . 3.38 2246 1561 A 99 GLU H A 98 SER HBy 1.0 . 3.38 2247 1562 A 100 ARG H A 98 SER HBx 1.0 . 4.04 2248 1562 A 100 ARG H A 98 SER HBy 1.0 . 4.04 2249 1563 A 101 VAL H A 98 SER HBx 1.0 . 3.37 2250 1563 A 101 VAL H A 98 SER HBy 1.0 . 3.37 2251 1564 A 98 SER HBx A 101 VAL HGx% 1.0 . 3.03 2252 1564 A 98 SER HBy A 101 VAL HGx% 1.0 . 3.03 2253 1564 A 101 VAL HGy% A 98 SER HBx 1.0 . 3.03 2254 1564 A 101 VAL HGy% A 98 SER HBy 1.0 . 3.03 2255 1565 A 99 GLU H A 99 GLU HGy 1.0 . 3.95 2256 1565 A 99 GLU H A 99 GLU HGx 1.0 . 3.95 2257 1566 A 99 GLU HA A 99 GLU HGy 1.0 . 3.46 2258 1566 A 99 GLU HA A 99 GLU HGx 1.0 . 3.46 2259 1567 A 148 ALA HB% A 99 GLU HGy 1.0 . 3.43 2260 1567 A 148 ALA HB% A 99 GLU HGx 1.0 . 3.43 2261 1568 A 100 ARG HD3 A 101 VAL HGx% 1.0 . 4.50 2262 1568 A 100 ARG HD2 A 101 VAL HGx% 1.0 . 4.50 2263 1568 A 101 VAL HGy% A 100 ARG HD2 1.0 . 4.50 2264 1568 A 100 ARG HD3 A 101 VAL HGy% 1.0 . 4.50 2265 1569 A 101 VAL H A 101 VAL HGx% 1.0 . 3.04 2266 1569 A 101 VAL H A 101 VAL HGy% 1.0 . 3.04 2267 1570 A 101 VAL HA A 101 VAL HGx% 1.0 . 3.09 2268 1570 A 101 VAL HA A 101 VAL HGy% 1.0 . 3.09 2269 1571 A 101 VAL HA A 104 ASP HBx 1.0 . 3.42 2270 1571 A 101 VAL HA A 104 ASP HBy 1.0 . 3.42 2271 1572 A 102 VAL HA A 101 VAL HGx% 1.0 . 4.55 2272 1572 A 102 VAL HA A 101 VAL HGy% 1.0 . 4.55 2273 1573 A 105 ALA H A 101 VAL HGx% 1.0 . 4.63 2274 1573 A 105 ALA H A 101 VAL HGy% 1.0 . 4.63 2275 1574 A 102 VAL H A 102 VAL HGy% 1.0 . 3.48 2276 1574 A 102 VAL H A 102 VAL HGx% 1.0 . 3.48 2277 1575 A 103 THR H A 102 VAL HGy% 1.0 . 3.84 2278 1575 A 103 THR H A 102 VAL HGx% 1.0 . 3.84 2279 1576 A 106 PHE H A 102 VAL HGy% 1.0 . 4.84 2280 1576 A 106 PHE H A 102 VAL HGx% 1.0 . 4.84 2281 1577 A 102 VAL HGx% A 106 PHE HBx 1.0 . 4.08 2282 1577 A 106 PHE HBy A 102 VAL HGy% 1.0 . 4.08 2283 1577 A 102 VAL HGx% A 106 PHE HBy 1.0 . 4.08 2284 1577 A 102 VAL HGy% A 106 PHE HBx 1.0 . 4.08 2285 1578 A 102 VAL HGx% A 145 MET HGx 1.0 . 3.79 2286 1578 A 102 VAL HGy% A 145 MET HGx 1.0 . 3.79 2287 1578 A 145 MET HGy A 102 VAL HGy% 1.0 . 3.79 2288 1578 A 102 VAL HGx% A 145 MET HGy 1.0 . 3.79 2289 1579 A 102 VAL HGy% A 149 LEU HDx% 1.0 . 3.03 2290 1579 A 102 VAL HGx% A 149 LEU HDx% 1.0 . 3.03 2291 1579 A 149 LEU HDy% A 102 VAL HGy% 1.0 . 3.03 2292 1579 A 102 VAL HGx% A 149 LEU HDy% 1.0 . 3.03 2293 1580 A 103 THR HA A 106 PHE HBx 1.0 . 3.83 2294 1580 A 103 THR HA A 106 PHE HBy 1.0 . 3.83 2295 1581 A 103 THR HA A 107 LEU HDx% 1.0 . 4.15 2296 1581 A 103 THR HA A 107 LEU HDy% 1.0 . 4.15 2297 1582 A 103 THR HG2% A 149 LEU HDx% 1.0 . 4.07 2298 1582 A 103 THR HG2% A 149 LEU HDy% 1.0 . 4.07 2299 1583 A 104 ASP H A 104 ASP HBx 1.0 . 3.42 2300 1583 A 104 ASP H A 104 ASP HBy 1.0 . 3.42 2301 1584 A 104 ASP HA A 107 LEU HDx% 1.0 . 3.36 2302 1584 A 104 ASP HA A 107 LEU HDy% 1.0 . 3.36 2303 1585 A 105 ALA H A 104 ASP HBx 1.0 . 3.91 2304 1585 A 105 ALA H A 104 ASP HBy 1.0 . 3.91 2305 1586 A 105 ALA HA A 109 VAL HGy% 1.0 . 4.57 2306 1586 A 105 ALA HA A 109 VAL HGx% 1.0 . 4.57 2307 1587 A 105 ALA HB% A 106 PHE HBx 1.0 . 4.45 2308 1587 A 105 ALA HB% A 106 PHE HBy 1.0 . 4.45 2309 1588 A 105 ALA HB% A 109 VAL HGy% 1.0 . 3.98 2310 1588 A 105 ALA HB% A 109 VAL HGx% 1.0 . 3.98 2311 1589 A 106 PHE HA A 109 VAL HGy% 1.0 . 3.54 2312 1589 A 106 PHE HA A 109 VAL HGx% 1.0 . 3.54 2313 1590 A 106 PHE HBy A 149 LEU HDx% 1.0 . 3.65 2314 1590 A 106 PHE HBx A 149 LEU HDx% 1.0 . 3.65 2315 1590 A 149 LEU HDy% A 106 PHE HBx 1.0 . 3.65 2316 1590 A 106 PHE HBy A 149 LEU HDy% 1.0 . 3.65 2317 1591 A 106 PHE HD% A 107 LEU HDx% 1.0 . 4.31 2318 1591 A 106 PHE HD% A 107 LEU HDy% 1.0 . 4.31 2319 1592 A 106 PHE HD% A 109 VAL HGy% 1.0 . 3.99 2320 1592 A 106 PHE HD% A 109 VAL HGx% 1.0 . 3.99 2321 1593 A 106 PHE HD% A 149 LEU HDx% 1.0 . 3.55 2322 1593 A 106 PHE HD% A 149 LEU HDy% 1.0 . 3.55 2323 1594 A 106 PHE HE% A 107 LEU HDx% 1.0 . 4.33 2324 1594 A 106 PHE HE% A 107 LEU HDy% 1.0 . 4.33 2325 1595 A 106 PHE HE% A 153 LEU HBy 1.0 . 4.74 2326 1595 A 106 PHE HE% A 153 LEU HBx 1.0 . 4.74 2327 1596 A 106 PHE HZ A 149 LEU HBy 1.0 . 4.81 2328 1596 A 106 PHE HZ A 149 LEU HBx 1.0 . 4.81 2329 1597 A 107 LEU H A 107 LEU HDx% 1.0 . 3.58 2330 1597 A 107 LEU H A 107 LEU HDy% 1.0 . 3.58 2331 1598 A 107 LEU HA A 107 LEU HDx% 1.0 . 3.16 2332 1598 A 107 LEU HA A 107 LEU HDy% 1.0 . 3.16 2333 1599 A 108 ALA H A 107 LEU HBy 1.0 . 3.60 2334 1599 A 108 ALA H A 107 LEU HBx 1.0 . 3.60 2335 1600 A 152 ALA HA A 107 LEU HDx% 1.0 . 3.59 2336 1600 A 152 ALA HA A 107 LEU HDy% 1.0 . 3.59 2337 1601 A 152 ALA HB% A 107 LEU HDx% 1.0 . 3.79 2338 1601 A 152 ALA HB% A 107 LEU HDy% 1.0 . 3.79 2339 1602 A 107 LEU HDx% A 156 PHE HB2 1.0 . 3.47 2340 1602 A 107 LEU HDy% A 156 PHE HB2 1.0 . 3.47 2341 1602 A 156 PHE HB3 A 107 LEU HDx% 1.0 . 3.47 2342 1602 A 156 PHE HB3 A 107 LEU HDy% 1.0 . 3.47 2343 1603 A 108 ALA H A 109 VAL HGy% 1.0 . 4.13 2344 1603 A 108 ALA H A 109 VAL HGx% 1.0 . 4.13 2345 1604 A 109 VAL H A 109 VAL HGy% 1.0 . 3.99 2346 1604 A 109 VAL H A 109 VAL HGx% 1.0 . 3.99 2347 1605 A 110 ALA H A 109 VAL HGy% 1.0 . 3.39 2348 1605 A 110 ALA H A 109 VAL HGx% 1.0 . 3.39 2349 1606 A 111 GLY H A 109 VAL HGy% 1.0 . 5.10 2350 1606 A 111 GLY H A 109 VAL HGx% 1.0 . 5.10 2351 1607 A 109 VAL HGy% A 112 HIS HB2 1.0 . 4.61 2352 1607 A 112 HIS HB3 A 109 VAL HGy% 1.0 . 4.61 2353 1607 A 112 HIS HB3 A 109 VAL HGx% 1.0 . 4.61 2354 1607 A 109 VAL HGx% A 112 HIS HB2 1.0 . 4.61 2355 1608 A 109 VAL HGx% A 113 ILE HG1x 1.0 . 3.40 2356 1608 A 109 VAL HGy% A 113 ILE HG1x 1.0 . 3.40 2357 1608 A 113 ILE HG1y A 109 VAL HGy% 1.0 . 3.40 2358 1608 A 109 VAL HGx% A 113 ILE HG1y 1.0 . 3.40 2359 1609 A 110 ALA H A 126 LEU HDx% 1.0 . 4.07 2360 1609 A 110 ALA H A 126 LEU HDy% 1.0 . 4.07 2361 1610 A 110 ALA HA A 126 LEU HDx% 1.0 . 3.28 2362 1610 A 110 ALA HA A 126 LEU HDy% 1.0 . 3.28 2363 1611 A 110 ALA HB% A 126 LEU HDx% 1.0 . 3.10 2364 1611 A 110 ALA HB% A 126 LEU HDy% 1.0 . 3.10 2365 1612 A 112 HIS HA A 115 SER HBx 1.0 . 3.28 2366 1612 A 112 HIS HA A 115 SER HBy 1.0 . 3.28 2367 1613 A 113 ILE H A 113 ILE HG1x 1.0 . 3.14 2368 1613 A 113 ILE H A 113 ILE HG1y 1.0 . 3.14 2369 1614 A 113 ILE HA A 113 ILE HG1x 1.0 . 3.01 2370 1614 A 113 ILE HA A 113 ILE HG1y 1.0 . 3.01 2371 1615 A 113 ILE HG2% A 122 LYS HBx 1.0 . 3.69 2372 1615 A 113 ILE HG2% A 122 LYS HBy 1.0 . 3.69 2373 1616 A 113 ILE HG2% A 122 LYS HDx 1.0 . 4.57 2374 1616 A 113 ILE HG2% A 122 LYS HDy 1.0 . 4.57 2375 1617 A 114 PHE H A 113 ILE HG1x 1.0 . 4.01 2376 1617 A 114 PHE H A 113 ILE HG1y 1.0 . 4.01 2377 1618 A 114 PHE H A 114 PHE HBx 1.0 . 3.26 2378 1618 A 114 PHE H A 114 PHE HBy 1.0 . 3.26 2379 1619 A 115 SER H A 114 PHE HBx 1.0 . 4.11 2380 1619 A 115 SER H A 114 PHE HBy 1.0 . 4.11 2381 1620 A 114 PHE HD% A 118 ILE HG1x 1.0 . 4.23 2382 1620 A 114 PHE HD% A 118 ILE HG1y 1.0 . 4.23 2383 1621 A 114 PHE HD% A 161 LEU HBy 1.0 . 4.84 2384 1621 A 114 PHE HD% A 161 LEU HBx 1.0 . 4.84 2385 1622 A 114 PHE HE% A 123 VAL HGy% 1.0 . 4.20 2386 1622 A 114 PHE HE% A 123 VAL HGx% 1.0 . 4.20 2387 1623 A 114 PHE HE% A 126 LEU HDx% 1.0 . 3.24 2388 1623 A 114 PHE HE% A 126 LEU HDy% 1.0 . 3.24 2389 1624 A 114 PHE HE% A 161 LEU HDx% 1.0 . 3.91 2390 1624 A 114 PHE HE% A 161 LEU HDy% 1.0 . 3.91 2391 1625 A 114 PHE HZ A 123 VAL HGy% 1.0 . 3.14 2392 1625 A 114 PHE HZ A 123 VAL HGx% 1.0 . 3.14 2393 1626 A 116 ALA H A 115 SER HBx 1.0 . 3.96 2394 1626 A 116 ALA H A 115 SER HBy 1.0 . 3.96 2395 1627 A 116 ALA HB% A 117 GLY HAy 1.0 . 4.26 2396 1627 A 116 ALA HB% A 117 GLY HAx 1.0 . 4.26 2397 1628 A 118 ILE H A 117 GLY HAy 1.0 . 3.52 2398 1628 A 118 ILE H A 117 GLY HAx 1.0 . 3.52 2399 1629 A 118 ILE H A 118 ILE HG1x 1.0 . 3.94 2400 1629 A 118 ILE H A 118 ILE HG1y 1.0 . 3.94 2401 1630 A 118 ILE HG2% A 161 LEU HDx% 1.0 . 3.22 2402 1630 A 118 ILE HG2% A 161 LEU HDy% 1.0 . 3.22 2403 1631 A 118 ILE HG2% A 164 TRP HBx 1.0 . 3.73 2404 1631 A 118 ILE HG2% A 164 TRP HBy 1.0 . 3.73 2405 1632 A 118 ILE HD1% A 161 LEU HDx% 1.0 . 3.35 2406 1632 A 118 ILE HD1% A 161 LEU HDy% 1.0 . 3.35 2407 1633 A 118 ILE HD1% A 164 TRP HBx 1.0 . 3.22 2408 1633 A 118 ILE HD1% A 164 TRP HBy 1.0 . 3.22 2409 1634 A 119 THR HG2% A 122 LYS HGx 1.0 . 4.35 2410 1634 A 119 THR HG2% A 122 LYS HGy 1.0 . 4.35 2411 1635 A 120 TRP HA A 123 VAL HGy% 1.0 . 3.63 2412 1635 A 120 TRP HA A 123 VAL HGx% 1.0 . 3.63 2413 1636 A 120 TRP HB3 A 174 VAL HGy% 1.0 . 3.58 2414 1636 A 120 TRP HB2 A 174 VAL HGy% 1.0 . 3.58 2415 1636 A 174 VAL HGx% A 120 TRP HB2 1.0 . 3.58 2416 1636 A 120 TRP HB3 A 174 VAL HGx% 1.0 . 3.58 2417 1637 A 120 TRP HD1 A 173 ASP HBx 1.0 . 4.94 2418 1637 A 120 TRP HD1 A 173 ASP HBy 1.0 . 4.94 2419 1638 A 120 TRP HD1 A 174 VAL HGy% 1.0 . 4.49 2420 1638 A 120 TRP HD1 A 174 VAL HGx% 1.0 . 4.49 2421 1639 A 120 TRP HE3 A 165 LEU HDx% 1.0 . 4.84 2422 1639 A 120 TRP HE3 A 165 LEU HDy% 1.0 . 4.84 2423 1640 A 120 TRP HE1 A 168 ARG HDx 1.0 . 3.94 2424 1640 A 120 TRP HE1 A 168 ARG HDy 1.0 . 3.94 2425 1641 A 120 TRP HE1 A 173 ASP HBx 1.0 . 3.92 2426 1641 A 120 TRP HE1 A 173 ASP HBy 1.0 . 3.92 2427 1642 A 120 TRP HZ3 A 165 LEU HDx% 1.0 . 3.76 2428 1642 A 120 TRP HZ3 A 165 LEU HDy% 1.0 . 3.76 2429 1643 A 120 TRP HZ2 A 168 ARG HDx 1.0 . 3.62 2430 1643 A 120 TRP HZ2 A 168 ARG HDy 1.0 . 3.62 2431 1644 A 120 TRP HZ2 A 174 VAL HGy% 1.0 . 4.61 2432 1644 A 120 TRP HZ2 A 174 VAL HGx% 1.0 . 4.61 2433 1645 A 120 TRP HH2 A 165 LEU HDx% 1.0 . 3.43 2434 1645 A 120 TRP HH2 A 165 LEU HDy% 1.0 . 3.43 2435 1646 A 121 GLY H A 123 VAL HGy% 1.0 . 5.29 2436 1646 A 121 GLY H A 123 VAL HGx% 1.0 . 5.29 2437 1647 A 121 GLY HAx A 123 VAL HGy% 1.0 . 4.38 2438 1647 A 123 VAL HGx% A 121 GLY HAy 1.0 . 4.38 2439 1647 A 121 GLY HAx A 123 VAL HGx% 1.0 . 4.38 2440 1647 A 121 GLY HAy A 123 VAL HGy% 1.0 . 4.38 2441 1648 A 121 GLY HAx A 124 VAL HGy% 1.0 . 4.33 2442 1648 A 124 VAL HGx% A 121 GLY HAy 1.0 . 4.33 2443 1648 A 121 GLY HAx A 124 VAL HGx% 1.0 . 4.33 2444 1648 A 121 GLY HAy A 124 VAL HGy% 1.0 . 4.33 2445 1649 A 122 LYS H A 122 LYS HBx 1.0 . 3.50 2446 1649 A 122 LYS H A 122 LYS HBy 1.0 . 3.50 2447 1650 A 122 LYS HE2 A 122 LYS HGx 1.0 . 3.33 2448 1650 A 122 LYS HE3 A 122 LYS HGx 1.0 . 3.33 2449 1650 A 122 LYS HGy A 122 LYS HE2 1.0 . 3.33 2450 1650 A 122 LYS HGy A 122 LYS HE3 1.0 . 3.33 2451 1651 A 123 VAL H A 123 VAL HGy% 1.0 . 3.35 2452 1651 A 123 VAL H A 123 VAL HGx% 1.0 . 3.35 2453 1652 A 123 VAL HA A 126 LEU HBy 1.0 . 3.54 2454 1652 A 123 VAL HA A 126 LEU HBx 1.0 . 3.54 2455 1653 A 123 VAL HA A 126 LEU HDx% 1.0 . 3.65 2456 1653 A 123 VAL HA A 126 LEU HDy% 1.0 . 3.65 2457 1654 A 124 VAL H A 123 VAL HGy% 1.0 . 3.58 2458 1654 A 124 VAL H A 123 VAL HGx% 1.0 . 3.58 2459 1655 A 124 VAL HA A 123 VAL HGy% 1.0 . 4.09 2460 1655 A 124 VAL HA A 123 VAL HGx% 1.0 . 4.09 2461 1656 A 127 TYR HE% A 123 VAL HGy% 1.0 . 3.34 2462 1656 A 127 TYR HE% A 123 VAL HGx% 1.0 . 3.34 2463 1657 A 164 TRP HZ3 A 123 VAL HGy% 1.0 . 4.16 2464 1657 A 164 TRP HZ3 A 123 VAL HGx% 1.0 . 4.16 2465 1658 A 171 TRP HZ3 A 123 VAL HGy% 1.0 . 3.55 2466 1658 A 171 TRP HZ3 A 123 VAL HGx% 1.0 . 3.55 2467 1659 A 171 TRP HH2 A 123 VAL HGy% 1.0 . 4.25 2468 1659 A 171 TRP HH2 A 123 VAL HGx% 1.0 . 4.25 2469 1660 A 124 VAL H A 124 VAL HGy% 1.0 . 3.11 2470 1660 A 124 VAL H A 124 VAL HGx% 1.0 . 3.11 2471 1661 A 124 VAL HA A 124 VAL HGy% 1.0 . 3.73 2472 1661 A 124 VAL HA A 124 VAL HGx% 1.0 . 3.73 2473 1662 A 125 SER H A 124 VAL HGy% 1.0 . 3.38 2474 1662 A 125 SER H A 124 VAL HGx% 1.0 . 3.38 2475 1663 A 124 VAL HGy% A 125 SER HB2 1.0 . 4.44 2476 1663 A 124 VAL HGx% A 125 SER HB2 1.0 . 4.44 2477 1663 A 125 SER HB3 A 124 VAL HGy% 1.0 . 4.44 2478 1663 A 125 SER HB3 A 124 VAL HGx% 1.0 . 4.44 2479 1664 A 126 LEU H A 126 LEU HBy 1.0 . 3.57 2480 1664 A 126 LEU H A 126 LEU HBx 1.0 . 3.57 2481 1665 A 126 LEU HA A 126 LEU HDx% 1.0 . 3.52 2482 1665 A 126 LEU HDy% A 126 LEU HA 1.0 . 3.52 2483 1666 A 126 LEU HBy A 126 LEU HDx% 1.0 . 3.66 2484 1666 A 126 LEU HBx A 126 LEU HDx% 1.0 . 3.66 2485 1666 A 126 LEU HDy% A 126 LEU HBy 1.0 . 3.66 2486 1666 A 126 LEU HDy% A 126 LEU HBx 1.0 . 3.66 2487 1667 A 127 TYR H A 126 LEU HDx% 1.0 . 4.48 2488 1667 A 127 TYR H A 126 LEU HDy% 1.0 . 4.48 2489 1668 A 126 LEU HDx% A 153 LEU HDx% 1.0 . 3.69 2490 1668 A 126 LEU HDy% A 153 LEU HDx% 1.0 . 3.69 2491 1668 A 153 LEU HDy% A 126 LEU HDx% 1.0 . 3.69 2492 1668 A 153 LEU HDy% A 126 LEU HDy% 1.0 . 3.69 2493 1669 A 127 TYR H A 127 TYR HBx 1.0 . 3.11 2494 1669 A 127 TYR H A 127 TYR HBy 1.0 . 3.11 2495 1670 A 127 TYR HA A 153 LEU HDx% 1.0 . 3.41 2496 1670 A 127 TYR HA A 153 LEU HDy% 1.0 . 3.41 2497 1671 A 127 TYR HE% A 153 LEU HDx% 1.0 . 3.01 2498 1671 A 127 TYR HE% A 153 LEU HDy% 1.0 . 3.01 2499 1672 A 129 VAL H A 129 VAL HGy% 1.0 . 3.13 2500 1672 A 129 VAL H A 129 VAL HGx% 1.0 . 3.13 2501 1673 A 130 ALA H A 129 VAL HGy% 1.0 . 3.22 2502 1673 A 130 ALA H A 129 VAL HGx% 1.0 . 3.22 2503 1674 A 130 ALA H A 153 LEU HDx% 1.0 . 4.41 2504 1674 A 130 ALA H A 153 LEU HDy% 1.0 . 4.41 2505 1675 A 130 ALA HA A 133 LEU HBy 1.0 . 3.68 2506 1675 A 130 ALA HA A 133 LEU HBx 1.0 . 3.68 2507 1676 A 130 ALA HA A 133 LEU HDx% 1.0 . 3.79 2508 1676 A 133 LEU HDy% A 130 ALA HA 1.0 . 3.79 2509 1677 A 130 ALA HA A 149 LEU HDx% 1.0 . 4.07 2510 1677 A 149 LEU HDy% A 130 ALA HA 1.0 . 4.07 2511 1678 A 130 ALA HB% A 149 LEU HDx% 1.0 . 3.48 2512 1678 A 130 ALA HB% A 149 LEU HDy% 1.0 . 3.48 2513 1679 A 131 ALA HB% A 135 VAL HGy% 1.0 . 4.11 2514 1679 A 131 ALA HB% A 135 VAL HGx% 1.0 . 4.11 2515 1680 A 132 GLY H A 133 LEU HDx% 1.0 . 3.63 2516 1680 A 132 GLY H A 133 LEU HDy% 1.0 . 3.63 2517 1681 A 132 GLY HAx A 133 LEU HDx% 1.0 . 4.37 2518 1681 A 132 GLY HAy A 133 LEU HDx% 1.0 . 4.37 2519 1681 A 133 LEU HDy% A 132 GLY HAy 1.0 . 4.37 2520 1681 A 132 GLY HAx A 133 LEU HDy% 1.0 . 4.37 2521 1682 A 132 GLY HAx A 135 VAL HGy% 1.0 . 3.46 2522 1682 A 132 GLY HAy A 135 VAL HGy% 1.0 . 3.46 2523 1682 A 135 VAL HGx% A 132 GLY HAy 1.0 . 3.46 2524 1682 A 132 GLY HAx A 135 VAL HGx% 1.0 . 3.46 2525 1683 A 133 LEU H A 133 LEU HBy 1.0 . 3.13 2526 1683 A 133 LEU H A 133 LEU HBx 1.0 . 3.13 2527 1684 A 133 LEU H A 133 LEU HDx% 1.0 . 3.67 2528 1684 A 133 LEU H A 133 LEU HDy% 1.0 . 3.67 2529 1685 A 133 LEU HA A 133 LEU HDx% 1.0 . 3.14 2530 1685 A 133 LEU HA A 133 LEU HDy% 1.0 . 3.14 2531 1686 A 133 LEU HA A 136 ASP HBx 1.0 . 3.47 2532 1686 A 133 LEU HA A 136 ASP HBy 1.0 . 3.47 2533 1687 A 134 ALA H A 133 LEU HBy 1.0 . 3.63 2534 1687 A 134 ALA H A 133 LEU HBx 1.0 . 3.63 2535 1688 A 134 ALA HA A 133 LEU HBy 1.0 . 4.42 2536 1688 A 133 LEU HBx A 134 ALA HA 1.0 . 4.42 2537 1689 A 133 LEU HBy A 149 LEU HDx% 1.0 . 3.64 2538 1689 A 133 LEU HBx A 149 LEU HDx% 1.0 . 3.64 2539 1689 A 149 LEU HDy% A 133 LEU HBy 1.0 . 3.64 2540 1689 A 149 LEU HDy% A 133 LEU HBx 1.0 . 3.64 2541 1690 A 133 LEU HDx% A 149 LEU HDx% 1.0 . 3.53 2542 1690 A 133 LEU HDy% A 149 LEU HDx% 1.0 . 3.53 2543 1690 A 149 LEU HDy% A 133 LEU HDx% 1.0 . 3.53 2544 1690 A 133 LEU HDy% A 149 LEU HDy% 1.0 . 3.53 2545 1691 A 134 ALA H A 149 LEU HDx% 1.0 . 3.63 2546 1691 A 134 ALA H A 149 LEU HDy% 1.0 . 3.63 2547 1692 A 134 ALA HA A 146 VAL HGy% 1.0 . 3.83 2548 1692 A 146 VAL HGx% A 134 ALA HA 1.0 . 3.83 2549 1693 A 134 ALA HB% A 146 VAL HGy% 1.0 . 3.56 2550 1693 A 134 ALA HB% A 146 VAL HGx% 1.0 . 3.56 2551 1694 A 135 VAL H A 135 VAL HGy% 1.0 . 3.18 2552 1694 A 135 VAL H A 135 VAL HGx% 1.0 . 3.18 2553 1695 A 135 VAL HA A 135 VAL HGy% 1.0 . 3.74 2554 1695 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.74 2555 1696 A 136 ASP H A 135 VAL HGy% 1.0 . 3.50 2556 1696 A 136 ASP H A 135 VAL HGx% 1.0 . 3.50 2557 1697 A 136 ASP HA A 135 VAL HGy% 1.0 . 3.97 2558 1697 A 135 VAL HGx% A 136 ASP HA 1.0 . 3.97 2559 1698 A 136 ASP HA A 139 ARG HBx 1.0 . 3.43 2560 1698 A 139 ARG HBy A 136 ASP HA 1.0 . 3.43 2561 1699 A 137 ALA H A 136 ASP HBx 1.0 . 3.49 2562 1699 A 137 ALA H A 136 ASP HBy 1.0 . 3.49 2563 1700 A 137 ALA H A 138 VAL HGy% 1.0 . 4.15 2564 1700 A 137 ALA H A 138 VAL HGx% 1.0 . 4.15 2565 1701 A 137 ALA HA A 140 GLN HBx 1.0 . 4.16 2566 1701 A 137 ALA HA A 140 GLN HBy 1.0 . 4.16 2567 1702 A 137 ALA HB% A 140 GLN HE21 1.0 . 5.07 2568 1702 A 137 ALA HB% A 140 GLN HE22 1.0 . 5.07 2569 1703 A 137 ALA HB% A 145 MET HBx 1.0 . 3.66 2570 1703 A 137 ALA HB% A 145 MET HBy 1.0 . 3.66 2571 1704 A 137 ALA HB% A 145 MET HGx 1.0 . 3.71 2572 1704 A 137 ALA HB% A 145 MET HGy 1.0 . 3.71 2573 1705 A 138 VAL H A 138 VAL HGy% 1.0 . 3.97 2574 1705 A 138 VAL H A 138 VAL HGx% 1.0 . 3.97 2575 1706 A 139 ARG H A 138 VAL HGy% 1.0 . 3.67 2576 1706 A 139 ARG H A 138 VAL HGx% 1.0 . 3.67 2577 1707 A 139 ARG HA A 138 VAL HGy% 1.0 . 4.06 2578 1707 A 139 ARG HA A 138 VAL HGx% 1.0 . 4.06 2579 1708 A 138 VAL HGy% A 139 ARG HBx 1.0 . 4.09 2580 1708 A 138 VAL HGx% A 139 ARG HBx 1.0 . 4.09 2581 1708 A 139 ARG HBy A 138 VAL HGy% 1.0 . 4.09 2582 1708 A 138 VAL HGx% A 139 ARG HBy 1.0 . 4.09 2583 1709 A 143 PRO HA A 138 VAL HGy% 1.0 . 3.60 2584 1709 A 143 PRO HA A 138 VAL HGx% 1.0 . 3.60 2585 1710 A 139 ARG H A 139 ARG HBx 1.0 . 3.22 2586 1710 A 139 ARG H A 139 ARG HBy 1.0 . 3.22 2587 1711 A 139 ARG HBy A 139 ARG HD2 1.0 . 3.20 2588 1711 A 139 ARG HBx A 139 ARG HD2 1.0 . 3.20 2589 1711 A 139 ARG HD3 A 139 ARG HBx 1.0 . 3.20 2590 1711 A 139 ARG HD3 A 139 ARG HBy 1.0 . 3.20 2591 1712 A 139 ARG HE A 139 ARG HBx 1.0 . 3.54 2592 1712 A 139 ARG HE A 139 ARG HBy 1.0 . 3.54 2593 1713 A 140 GLN H A 140 GLN HGx 1.0 . 3.85 2594 1713 A 140 GLN H A 140 GLN HGy 1.0 . 3.85 2595 1714 A 140 GLN HA A 140 GLN HGx 1.0 . 3.27 2596 1714 A 140 GLN HA A 140 GLN HGy 1.0 . 3.27 2597 1715 A 140 GLN HA A 140 GLN HE21 1.0 . 4.56 2598 1715 A 140 GLN HA A 140 GLN HE22 1.0 . 4.56 2599 1716 A 140 GLN HE22 A 140 GLN HGx 1.0 . 3.15 2600 1716 A 140 GLN HE21 A 140 GLN HGx 1.0 . 3.15 2601 1716 A 140 GLN HGy A 140 GLN HE21 1.0 . 3.15 2602 1716 A 140 GLN HE22 A 140 GLN HGy 1.0 . 3.15 2603 1717 A 141 ALA H A 140 GLN HGx 1.0 . 4.71 2604 1717 A 141 ALA H A 140 GLN HGy 1.0 . 4.71 2605 1718 A 141 ALA HB% A 140 GLN HGx 1.0 . 4.82 2606 1718 A 141 ALA HB% A 140 GLN HGy 1.0 . 4.82 2607 1719 A 141 ALA HA A 143 PRO HDx 1.0 . 3.57 2608 1719 A 141 ALA HA A 143 PRO HDy 1.0 . 3.57 2609 1720 A 141 ALA HB% A 143 PRO HDx 1.0 . 4.29 2610 1720 A 141 ALA HB% A 143 PRO HDy 1.0 . 4.29 2611 1721 A 142 GLN H A 143 PRO HDx 1.0 . 3.30 2612 1721 A 142 GLN H A 143 PRO HDy 1.0 . 3.30 2613 1722 A 142 GLN HA A 143 PRO HDx 1.0 . 3.87 2614 1722 A 142 GLN HA A 143 PRO HDy 1.0 . 3.87 2615 1723 A 143 PRO HA A 146 VAL HGy% 1.0 . 3.70 2616 1723 A 143 PRO HA A 146 VAL HGx% 1.0 . 3.70 2617 1724 A 144 ALA H A 143 PRO HDx 1.0 . 3.49 2618 1724 A 144 ALA H A 143 PRO HDy 1.0 . 3.49 2619 1725 A 144 ALA HB% A 143 PRO HDx 1.0 . 4.42 2620 1725 A 144 ALA HB% A 143 PRO HDy 1.0 . 4.42 2621 1726 A 144 ALA HB% A 145 MET HGx 1.0 . 4.06 2622 1726 A 144 ALA HB% A 145 MET HGy 1.0 . 4.06 2623 1727 A 145 MET H A 145 MET HBx 1.0 . 3.98 2624 1727 A 145 MET H A 145 MET HBy 1.0 . 3.98 2625 1728 A 145 MET H A 145 MET HGx 1.0 . 3.04 2626 1728 A 145 MET H A 145 MET HGy 1.0 . 3.04 2627 1729 A 145 MET H A 146 VAL HGy% 1.0 . 4.18 2628 1729 A 145 MET H A 146 VAL HGx% 1.0 . 4.18 2629 1730 A 145 MET HA A 145 MET HGx 1.0 . 3.32 2630 1730 A 145 MET HA A 145 MET HGy 1.0 . 3.32 2631 1731 A 146 VAL HA A 145 MET HBx 1.0 . 4.28 2632 1731 A 146 VAL HA A 145 MET HBy 1.0 . 4.28 2633 1732 A 145 MET HE% A 145 MET HGx 1.0 . 3.86 2634 1732 A 145 MET HE% A 145 MET HGy 1.0 . 3.86 2635 1733 A 146 VAL H A 146 VAL HGy% 1.0 . 3.97 2636 1733 A 146 VAL H A 146 VAL HGx% 1.0 . 3.97 2637 1734 A 147 HIS HA A 146 VAL HGy% 1.0 . 4.00 2638 1734 A 147 HIS HA A 146 VAL HGx% 1.0 . 4.00 2639 1735 A 147 HIS H A 147 HIS HBx 1.0 . 3.15 2640 1735 A 147 HIS H A 147 HIS HBy 1.0 . 3.15 2641 1736 A 147 HIS HE1 A 147 HIS HBx 1.0 . 4.61 2642 1736 A 147 HIS HBy A 147 HIS HE1 1.0 . 4.61 2643 1737 A 148 ALA H A 147 HIS HBx 1.0 . 3.19 2644 1737 A 148 ALA H A 147 HIS HBy 1.0 . 3.19 2645 1738 A 148 ALA HB% A 147 HIS HBx 1.0 . 4.13 2646 1738 A 148 ALA HB% A 147 HIS HBy 1.0 . 4.13 2647 1739 A 149 LEU H A 149 LEU HBy 1.0 . 3.96 2648 1739 A 149 LEU H A 149 LEU HBx 1.0 . 3.96 2649 1740 A 149 LEU HA A 149 LEU HDx% 1.0 . 3.10 2650 1740 A 149 LEU HA A 149 LEU HDy% 1.0 . 3.10 2651 1741 A 149 LEU HBx A 149 LEU HDx% 1.0 . 3.81 2652 1741 A 149 LEU HDy% A 149 LEU HBy 1.0 . 3.81 2653 1741 A 149 LEU HDy% A 149 LEU HBx 1.0 . 3.81 2654 1741 A 149 LEU HBy A 149 LEU HDx% 1.0 . 3.81 2655 1742 A 150 VAL H A 149 LEU HBy 1.0 . 4.00 2656 1742 A 150 VAL H A 149 LEU HBx 1.0 . 4.00 2657 1743 A 150 VAL HA A 153 LEU HBy 1.0 . 3.41 2658 1743 A 150 VAL HA A 153 LEU HBx 1.0 . 3.41 2659 1744 A 150 VAL HA A 153 LEU HDx% 1.0 . 3.50 2660 1744 A 150 VAL HA A 153 LEU HDy% 1.0 . 3.50 2661 1745 A 153 LEU H A 153 LEU HDx% 1.0 . 3.64 2662 1745 A 153 LEU H A 153 LEU HDy% 1.0 . 3.64 2663 1746 A 154 GLY H A 153 LEU HBy 1.0 . 3.71 2664 1746 A 154 GLY H A 153 LEU HBx 1.0 . 3.71 2665 1747 A 154 GLY H A 153 LEU HDx% 1.0 . 4.05 2666 1747 A 154 GLY H A 153 LEU HDy% 1.0 . 4.05 2667 1748 A 157 VAL HB A 154 GLY HAy 1.0 . 3.63 2668 1748 A 157 VAL HB A 154 GLY HAx 1.0 . 3.63 2669 1749 A 154 GLY HAy A 157 VAL HGy% 1.0 . 3.55 2670 1749 A 154 GLY HAx A 157 VAL HGy% 1.0 . 3.55 2671 1749 A 157 VAL HGx% A 154 GLY HAy 1.0 . 3.55 2672 1749 A 154 GLY HAx A 157 VAL HGx% 1.0 . 3.55 2673 1750 A 156 PHE HD% A 157 VAL HGy% 1.0 . 5.26 2674 1750 A 156 PHE HD% A 157 VAL HGx% 1.0 . 5.26 2675 1751 A 156 PHE HD% A 161 LEU HDx% 1.0 . 5.01 2676 1751 A 156 PHE HD% A 161 LEU HDy% 1.0 . 5.01 2677 1752 A 157 VAL H A 157 VAL HGy% 1.0 . 3.03 2678 1752 A 157 VAL H A 157 VAL HGx% 1.0 . 3.03 2679 1753 A 157 VAL HA A 161 LEU HBy 1.0 . 3.23 2680 1753 A 157 VAL HA A 161 LEU HBx 1.0 . 3.23 2681 1754 A 157 VAL HA A 161 LEU HDx% 1.0 . 3.37 2682 1754 A 157 VAL HA A 161 LEU HDy% 1.0 . 3.37 2683 1755 A 157 VAL HGy% A 161 LEU HDx% 1.0 . 3.44 2684 1755 A 157 VAL HGx% A 161 LEU HDx% 1.0 . 3.44 2685 1755 A 161 LEU HDy% A 157 VAL HGy% 1.0 . 3.44 2686 1755 A 157 VAL HGx% A 161 LEU HDy% 1.0 . 3.44 2687 1756 A 162 ALA H A 157 VAL HGy% 1.0 . 5.10 2688 1756 A 162 ALA H A 157 VAL HGx% 1.0 . 5.10 2689 1757 A 171 TRP HZ2 A 157 VAL HGy% 1.0 . 3.44 2690 1757 A 171 TRP HZ2 A 157 VAL HGx% 1.0 . 3.44 2691 1758 A 171 TRP HH2 A 157 VAL HGy% 1.0 . 4.38 2692 1758 A 171 TRP HH2 A 157 VAL HGx% 1.0 . 4.38 2693 1759 A 159 LYS H A 159 LYS HGx 1.0 . 3.53 2694 1759 A 159 LYS H A 159 LYS HGy 1.0 . 3.53 2695 1760 A 159 LYS HA A 159 LYS HGx 1.0 . 3.24 2696 1760 A 159 LYS HA A 159 LYS HGy 1.0 . 3.24 2697 1761 A 159 LYS HE3 A 159 LYS HGx 1.0 . 3.48 2698 1761 A 159 LYS HE2 A 159 LYS HGx 1.0 . 3.48 2699 1761 A 159 LYS HGy A 159 LYS HE2 1.0 . 3.48 2700 1761 A 159 LYS HE3 A 159 LYS HGy 1.0 . 3.48 2701 1762 A 160 THR H A 161 LEU HDx% 1.0 . 4.78 2702 1762 A 160 THR H A 161 LEU HDy% 1.0 . 4.78 2703 1763 A 160 THR HB A 161 LEU HDx% 1.0 . 4.23 2704 1763 A 160 THR HB A 161 LEU HDy% 1.0 . 4.23 2705 1764 A 160 THR HG2% A 161 LEU HDx% 1.0 . 3.43 2706 1764 A 160 THR HG2% A 161 LEU HDy% 1.0 . 3.43 2707 1765 A 161 LEU H A 161 LEU HDx% 1.0 . 4.06 2708 1765 A 161 LEU H A 161 LEU HDy% 1.0 . 4.06 2709 1766 A 161 LEU HA A 161 LEU HDx% 1.0 . 3.95 2710 1766 A 161 LEU HA A 161 LEU HDy% 1.0 . 3.95 2711 1767 A 161 LEU HA A 165 LEU HDx% 1.0 . 4.16 2712 1767 A 161 LEU HA A 165 LEU HDy% 1.0 . 4.16 2713 1768 A 161 LEU HBx A 165 LEU HDx% 1.0 . 4.48 2714 1768 A 161 LEU HBy A 165 LEU HDx% 1.0 . 4.48 2715 1768 A 165 LEU HDy% A 161 LEU HBy 1.0 . 4.48 2716 1768 A 165 LEU HDy% A 161 LEU HBx 1.0 . 4.48 2717 1769 A 162 ALA HA A 165 LEU HBy 1.0 . 3.61 2718 1769 A 162 ALA HA A 165 LEU HBx 1.0 . 3.61 2719 1770 A 162 ALA HA A 165 LEU HDx% 1.0 . 3.57 2720 1770 A 165 LEU HDy% A 162 ALA HA 1.0 . 3.57 2721 1771 A 164 TRP HA A 167 ARG HGy 1.0 . 3.98 2722 1771 A 164 TRP HA A 167 ARG HGx 1.0 . 3.98 2723 1772 A 164 TRP HBy A 165 LEU HBy 1.0 . 3.98 2724 1772 A 164 TRP HBx A 165 LEU HBy 1.0 . 3.98 2725 1772 A 165 LEU HBx A 164 TRP HBx 1.0 . 3.98 2726 1772 A 164 TRP HBy A 165 LEU HBx 1.0 . 3.98 2727 1773 A 164 TRP HE3 A 165 LEU HDx% 1.0 . 3.37 2728 1773 A 164 TRP HE3 A 165 LEU HDy% 1.0 . 3.37 2729 1774 A 164 TRP HZ3 A 165 LEU HDx% 1.0 . 3.47 2730 1774 A 164 TRP HZ3 A 165 LEU HDy% 1.0 . 3.47 2731 1775 A 164 TRP HH2 A 165 LEU HDx% 1.0 . 4.27 2732 1775 A 165 LEU HDy% A 164 TRP HH2 1.0 . 4.27 2733 1776 A 165 LEU H A 165 LEU HDx% 1.0 . 3.54 2734 1776 A 165 LEU H A 165 LEU HDy% 1.0 . 3.54 2735 1777 A 165 LEU HA A 165 LEU HDx% 1.0 . 3.18 2736 1777 A 165 LEU HA A 165 LEU HDy% 1.0 . 3.18 2737 1778 A 170 GLY H A 165 LEU HDx% 1.0 . 4.80 2738 1778 A 170 GLY H A 165 LEU HDy% 1.0 . 4.80 2739 1779 A 171 TRP HA A 165 LEU HDx% 1.0 . 4.34 2740 1779 A 171 TRP HA A 165 LEU HDy% 1.0 . 4.34 2741 1780 A 171 TRP HE1 A 165 LEU HDx% 1.0 . 4.49 2742 1780 A 171 TRP HE1 A 165 LEU HDy% 1.0 . 4.49 2743 1781 A 171 TRP HZ2 A 165 LEU HDx% 1.0 . 3.88 2744 1781 A 171 TRP HZ2 A 165 LEU HDy% 1.0 . 3.88 2745 1782 A 171 TRP HH2 A 165 LEU HDx% 1.0 . 4.40 2746 1782 A 171 TRP HH2 A 165 LEU HDy% 1.0 . 4.40 2747 1783 A 166 ARG HA A 166 ARG HDy 1.0 . 4.25 2748 1783 A 166 ARG HA A 166 ARG HDx 1.0 . 4.25 2749 1784 A 166 ARG HB2 A 166 ARG HDy 1.0 . 3.34 2750 1784 A 166 ARG HB3 A 166 ARG HDy 1.0 . 3.34 2751 1784 A 166 ARG HDx A 166 ARG HB2 1.0 . 3.34 2752 1784 A 166 ARG HB3 A 166 ARG HDx 1.0 . 3.34 2753 1785 A 167 ARG H A 166 ARG HDy 1.0 . 4.57 2754 1785 A 167 ARG H A 166 ARG HDx 1.0 . 4.57 2755 1786 A 167 ARG H A 167 ARG HGy 1.0 . 4.31 2756 1786 A 167 ARG H A 167 ARG HGx 1.0 . 4.31 2757 1787 A 168 ARG H A 167 ARG HGy 1.0 . 4.13 2758 1787 A 168 ARG H A 167 ARG HGx 1.0 . 4.13 2759 1788 A 168 ARG H A 168 ARG HBx 1.0 . 3.32 2760 1788 A 168 ARG H A 168 ARG HBy 1.0 . 3.32 2761 1789 A 168 ARG H A 168 ARG HGx 1.0 . 3.34 2762 1789 A 168 ARG H A 168 ARG HGy 1.0 . 3.34 2763 1790 A 168 ARG HA A 168 ARG HGx 1.0 . 3.35 2764 1790 A 168 ARG HA A 168 ARG HGy 1.0 . 3.35 2765 1791 A 168 ARG HA A 168 ARG HDx 1.0 . 3.86 2766 1791 A 168 ARG HA A 168 ARG HDy 1.0 . 3.86 2767 1792 A 168 ARG HBx A 168 ARG HDx 1.0 . 3.33 2768 1792 A 168 ARG HBy A 168 ARG HDx 1.0 . 3.33 2769 1792 A 168 ARG HDy A 168 ARG HBx 1.0 . 3.33 2770 1792 A 168 ARG HDy A 168 ARG HBy 1.0 . 3.33 2771 1793 A 168 ARG HE A 168 ARG HBx 1.0 . 3.90 2772 1793 A 168 ARG HE A 168 ARG HBy 1.0 . 3.90 2773 1794 A 170 GLY H A 168 ARG HBx 1.0 . 4.10 2774 1794 A 170 GLY H A 168 ARG HBy 1.0 . 4.10 2775 1795 A 171 TRP H A 170 GLY HAy 1.0 . 2.99 2776 1795 A 171 TRP H A 170 GLY HAx 1.0 . 2.99 2777 1796 A 171 TRP HD1 A 170 GLY HAy 1.0 . 4.17 2778 1796 A 171 TRP HD1 A 170 GLY HAx 1.0 . 4.17 2779 1797 A 172 THR H A 170 GLY HAy 1.0 . 3.99 2780 1797 A 172 THR H A 170 GLY HAx 1.0 . 3.99 2781 1798 A 171 TRP H A 171 TRP HBx 1.0 . 3.44 2782 1798 A 171 TRP H A 171 TRP HBy 1.0 . 3.44 2783 1799 A 172 THR H A 171 TRP HBx 1.0 . 3.51 2784 1799 A 172 THR H A 171 TRP HBy 1.0 . 3.51 2785 1800 A 172 THR H A 175 LEU HDx% 1.0 . 4.66 2786 1800 A 172 THR H A 175 LEU HDy% 1.0 . 4.66 2787 1801 A 172 THR HA A 174 VAL HGy% 1.0 . 4.49 2788 1801 A 172 THR HA A 174 VAL HGx% 1.0 . 4.49 2789 1802 A 172 THR HA A 175 LEU HDx% 1.0 . 3.86 2790 1802 A 172 THR HA A 175 LEU HDy% 1.0 . 3.86 2791 1803 A 172 THR HB A 175 LEU HDx% 1.0 . 3.28 2792 1803 A 172 THR HB A 175 LEU HDy% 1.0 . 3.28 2793 1804 A 173 ASP H A 173 ASP HBx 1.0 . 2.92 2794 1804 A 173 ASP H A 173 ASP HBy 1.0 . 2.92 2795 1805 A 174 VAL H A 174 VAL HGy% 1.0 . 3.00 2796 1805 A 174 VAL H A 174 VAL HGx% 1.0 . 3.00 2797 1806 A 174 VAL H A 175 LEU HDx% 1.0 . 4.06 2798 1806 A 174 VAL H A 175 LEU HDy% 1.0 . 4.06 2799 1807 A 174 VAL HA A 174 VAL HGy% 1.0 . 2.93 2800 1807 A 174 VAL HA A 174 VAL HGx% 1.0 . 2.93 2801 1808 A 175 LEU H A 174 VAL HGy% 1.0 . 3.53 2802 1808 A 175 LEU H A 174 VAL HGx% 1.0 . 3.53 2803 1809 A 175 LEU HA A 174 VAL HGy% 1.0 . 3.66 2804 1809 A 175 LEU HA A 174 VAL HGx% 1.0 . 3.66 2805 1810 A 174 VAL HGx% A 175 LEU HBy 1.0 . 3.74 2806 1810 A 174 VAL HGy% A 175 LEU HBy 1.0 . 3.74 2807 1810 A 175 LEU HBx A 174 VAL HGy% 1.0 . 3.74 2808 1810 A 174 VAL HGx% A 175 LEU HBx 1.0 . 3.74 2809 1811 A 174 VAL HGx% A 175 LEU HDx% 1.0 . 2.99 2810 1811 A 174 VAL HGy% A 175 LEU HDx% 1.0 . 2.99 2811 1811 A 175 LEU HDy% A 174 VAL HGy% 1.0 . 2.99 2812 1811 A 174 VAL HGx% A 175 LEU HDy% 1.0 . 2.99 2813 1812 A 175 LEU H A 175 LEU HBy 1.0 . 2.94 2814 1812 A 175 LEU H A 175 LEU HBx 1.0 . 2.94 2815 1813 A 175 LEU H A 175 LEU HDx% 1.0 . 3.69 2816 1813 A 175 LEU H A 175 LEU HDy% 1.0 . 3.69 2817 1814 A 175 LEU HA A 175 LEU HDx% 1.0 . 3.08 2818 1814 A 175 LEU HA A 175 LEU HDy% 1.0 . 3.08 2819 1815 A 175 LEU HBy A 175 LEU HDx% 1.0 . 3.74 2820 1815 A 175 LEU HBx A 175 LEU HDx% 1.0 . 3.74 2821 1815 A 175 LEU HDy% A 175 LEU HBy 1.0 . 3.74 2822 1815 A 175 LEU HDy% A 175 LEU HBx 1.0 . 3.74 2823 1816 A 176 LYS H A 176 LYS HBx 1.0 . 3.07 2824 1816 A 176 LYS H A 176 LYS HBy 1.0 . 3.07 2825 1817 A 176 LYS H A 176 LYS HEx 1.0 . 4.52 2826 1817 A 176 LYS H A 176 LYS HEy 1.0 . 4.52 2827 1818 A 176 LYS HBy A 176 LYS HEx 1.0 . 3.63 2828 1818 A 176 LYS HBx A 176 LYS HEx 1.0 . 3.63 2829 1818 A 176 LYS HEy A 176 LYS HBx 1.0 . 3.63 2830 1818 A 176 LYS HBy A 176 LYS HEy 1.0 . 3.63 2831 1819 A 177 CYS H A 176 LYS HBx 1.0 . 3.83 2832 1819 A 177 CYS H A 176 LYS HBy 1.0 . 3.83 2833 1820 A 176 LYS HEy A 176 LYS HG2 1.0 . 3.22 2834 1820 A 176 LYS HEx A 176 LYS HG2 1.0 . 3.22 2835 1820 A 176 LYS HG3 A 176 LYS HEx 1.0 . 3.22 2836 1820 A 176 LYS HG3 A 176 LYS HEy 1.0 . 3.22 2837 1821 A 177 CYS H A 177 CYS HBy 1.0 . 2.94 2838 1821 A 177 CYS H A 177 CYS HBx 1.0 . 2.94 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 46 ALA H A 42 ARG O 1.0 . 1.8 2 2 A 42 ARG O A 46 ALA N 1.0 . 2.7 3 3 A 45 ARG H A 41 ALA O 1.0 . 1.8 4 4 A 41 ALA O A 45 ARG N 1.0 . 2.7 5 5 A 44 LEU H A 40 HIS O 1.0 . 1.8 6 6 A 40 HIS O A 44 LEU N 1.0 . 2.7 7 7 A 43 LEU H A 39 VAL O 1.0 . 1.8 8 8 A 39 VAL O A 43 LEU N 1.0 . 2.7 9 9 A 42 ARG H A 38 TYR O 1.0 . 1.8 10 10 A 38 TYR O A 42 ARG N 1.0 . 2.7 11 11 A 41 ALA H A 37 GLU O 1.0 . 1.8 12 12 A 37 GLU O A 41 ALA N 1.0 . 2.7 13 13 A 40 HIS H A 36 ARG O 1.0 . 1.8 14 14 A 36 ARG O A 40 HIS N 1.0 . 2.7 15 15 A 39 VAL H A 35 GLY O 1.0 . 1.8 16 16 A 35 GLY O A 39 VAL N 1.0 . 2.7 17 17 A 38 TYR H A 34 LEU O 1.0 . 1.8 18 18 A 34 LEU O A 38 TYR N 1.0 . 2.7 19 19 A 37 GLU H A 33 ALA O 1.0 . 1.8 20 20 A 33 ALA O A 37 GLU N 1.0 . 2.7 21 21 A 36 ARG H A 32 LYS O 1.0 . 1.8 22 22 A 32 LYS O A 36 ARG N 1.0 . 2.7 23 23 A 35 GLY H A 31 ALA O 1.0 . 1.8 24 24 A 31 ALA O A 35 GLY N 1.0 . 2.7 25 25 A 34 LEU H A 30 GLN O 1.0 . 1.8 26 26 A 30 GLN O A 34 LEU N 1.0 . 2.7 27 27 A 33 ALA H A 29 ALA O 1.0 . 1.8 28 28 A 29 ALA O A 33 ALA N 1.0 . 2.7 29 29 A 32 LYS H A 28 VAL O 1.0 . 1.8 30 30 A 28 VAL O A 32 LYS N 1.0 . 2.7 31 31 A 31 ALA H A 27 LEU O 1.0 . 1.8 32 32 A 27 LEU O A 31 ALA N 1.0 . 2.7 33 33 A 30 GLN H A 26 GLU O 1.0 . 1.8 34 34 A 26 GLU O A 30 GLN N 1.0 . 2.7 35 35 A 29 ALA H A 25 LYS O 1.0 . 1.8 36 36 A 25 LYS O A 29 ALA N 1.0 . 2.7 37 37 A 28 VAL H A 24 ASP O 1.0 . 1.8 38 38 A 24 ASP O A 28 VAL N 1.0 . 2.7 39 39 A 81 ARG H A 77 LEU O 1.0 . 1.8 40 40 A 77 LEU O A 81 ARG N 1.0 . 2.7 41 41 A 80 ILE H A 76 GLU O 1.0 . 1.8 42 42 A 76 GLU O A 80 ILE N 1.0 . 2.7 43 43 A 79 MET H A 75 ASP O 1.0 . 1.8 44 44 A 75 ASP O A 79 MET N 1.0 . 2.7 45 45 A 78 GLU H A 74 GLY O 1.0 . 1.8 46 46 A 74 GLY O A 78 GLU N 1.0 . 2.7 47 47 A 77 LEU H A 73 LEU O 1.0 . 1.8 48 48 A 73 LEU O A 77 LEU N 1.0 . 2.7 49 49 A 76 GLU H A 72 ARG O 1.0 . 1.8 50 50 A 72 ARG O A 76 GLU N 1.0 . 2.7 51 51 A 75 ASP H A 71 LEU O 1.0 . 1.8 52 52 A 71 LEU O A 75 ASP N 1.0 . 2.7 53 53 A 74 GLY H A 70 LEU O 1.0 . 1.8 54 54 A 70 LEU O A 74 GLY N 1.0 . 2.7 55 55 A 73 LEU H A 69 VAL O 1.0 . 1.8 56 56 A 69 VAL O A 73 LEU N 1.0 . 2.7 57 57 A 72 ARG H A 68 ALA O 1.0 . 1.8 58 58 A 68 ALA O A 72 ARG N 1.0 . 2.7 59 59 A 71 LEU H A 67 ALA O 1.0 . 1.8 60 60 A 67 ALA O A 71 LEU N 1.0 . 2.7 61 61 A 70 LEU H A 66 VAL O 1.0 . 1.8 62 62 A 66 VAL O A 70 LEU N 1.0 . 2.7 63 63 A 69 VAL H A 65 GLU O 1.0 . 1.8 64 64 A 65 GLU O A 69 VAL N 1.0 . 2.7 65 65 A 68 ALA H A 64 ALA O 1.0 . 1.8 66 66 A 64 ALA O A 68 ALA N 1.0 . 2.7 67 67 A 67 ALA H A 63 LEU O 1.0 . 1.8 68 68 A 63 LEU O A 67 ALA N 1.0 . 2.7 69 69 A 66 VAL H A 62 ARG O 1.0 . 1.8 70 70 A 62 ARG O A 66 VAL N 1.0 . 2.7 71 71 A 65 GLU H A 61 GLY O 1.0 . 1.8 72 72 A 61 GLY O A 65 GLU N 1.0 . 2.7 73 73 A 93 HIS H A 90 ARG O 1.0 . 1.8 74 74 A 90 ARG O A 93 HIS N 1.0 . 2.7 75 75 A 92 LEU H A 89 ALA O 1.0 . 1.8 76 76 A 89 ALA O A 92 LEU N 1.0 . 2.7 77 77 A 91 GLN H A 88 VAL O 1.0 . 1.8 78 78 A 88 VAL O A 91 GLN N 1.0 . 2.7 79 79 A 115 SER H A 111 GLY O 1.0 . 1.8 80 80 A 111 GLY O A 115 SER N 1.0 . 2.7 81 81 A 114 PHE H A 110 ALA O 1.0 . 1.8 82 82 A 110 ALA O A 114 PHE N 1.0 . 2.7 83 83 A 113 ILE H A 109 VAL O 1.0 . 1.8 84 84 A 109 VAL O A 113 ILE N 1.0 . 2.7 85 85 A 112 HIS H A 108 ALA O 1.0 . 1.8 86 86 A 108 ALA O A 112 HIS N 1.0 . 2.7 87 87 A 111 GLY H A 107 LEU O 1.0 . 1.8 88 88 A 107 LEU O A 111 GLY N 1.0 . 2.7 89 89 A 110 ALA H A 106 PHE O 1.0 . 1.8 90 90 A 106 PHE O A 110 ALA N 1.0 . 2.7 91 91 A 109 VAL H A 105 ALA O 1.0 . 1.8 92 92 A 105 ALA O A 109 VAL N 1.0 . 2.7 93 93 A 108 ALA H A 104 ASP O 1.0 . 1.8 94 94 A 104 ASP O A 108 ALA N 1.0 . 2.7 95 95 A 107 LEU H A 103 THR O 1.0 . 1.8 96 96 A 103 THR O A 107 LEU N 1.0 . 2.7 97 97 A 106 PHE H A 102 VAL O 1.0 . 1.8 98 98 A 102 VAL O A 106 PHE N 1.0 . 2.7 99 99 A 105 ALA H A 101 VAL O 1.0 . 1.8 100 100 A 101 VAL O A 105 ALA N 1.0 . 2.7 101 101 A 104 ASP H A 100 ARG O 1.0 . 1.8 102 102 A 100 ARG O A 104 ASP N 1.0 . 2.7 103 103 A 103 THR H A 99 GLU O 1.0 . 1.8 104 104 A 99 GLU O A 103 THR N 1.0 . 2.7 105 105 A 140 GLN H A 136 ASP O 1.0 . 1.8 106 106 A 136 ASP O A 140 GLN N 1.0 . 2.7 107 107 A 139 ARG H A 135 VAL O 1.0 . 1.8 108 108 A 135 VAL O A 139 ARG N 1.0 . 2.7 109 109 A 138 VAL H A 134 ALA O 1.0 . 1.8 110 110 A 134 ALA O A 138 VAL N 1.0 . 2.7 111 111 A 137 ALA H A 133 LEU O 1.0 . 1.8 112 112 A 133 LEU O A 137 ALA N 1.0 . 2.7 113 113 A 136 ASP H A 132 GLY O 1.0 . 1.8 114 114 A 132 GLY O A 136 ASP N 1.0 . 2.7 115 115 A 135 VAL H A 131 ALA O 1.0 . 1.8 116 116 A 131 ALA O A 135 VAL N 1.0 . 2.7 117 117 A 134 ALA H A 130 ALA O 1.0 . 1.8 118 118 A 130 ALA O A 134 ALA N 1.0 . 2.7 119 119 A 133 LEU H A 129 VAL O 1.0 . 1.8 120 120 A 129 VAL O A 133 LEU N 1.0 . 2.7 121 121 A 132 GLY H A 128 ALA O 1.0 . 1.8 122 122 A 128 ALA O A 132 GLY N 1.0 . 2.7 123 123 A 131 ALA H A 127 TYR O 1.0 . 1.8 124 124 A 127 TYR O A 131 ALA N 1.0 . 2.7 125 125 A 130 ALA H A 126 LEU O 1.0 . 1.8 126 126 A 126 LEU O A 130 ALA N 1.0 . 2.7 127 127 A 129 VAL H A 125 SER O 1.0 . 1.8 128 128 A 125 SER O A 129 VAL N 1.0 . 2.7 129 129 A 128 ALA H A 124 VAL O 1.0 . 1.8 130 130 A 124 VAL O A 128 ALA N 1.0 . 2.7 131 131 A 127 TYR H A 123 VAL O 1.0 . 1.8 132 132 A 123 VAL O A 127 TYR N 1.0 . 2.7 133 133 A 126 LEU H A 122 LYS O 1.0 . 1.8 134 134 A 122 LYS O A 126 LEU N 1.0 . 2.7 135 135 A 125 SER H A 121 GLY O 1.0 . 1.8 136 136 A 121 GLY O A 125 SER N 1.0 . 2.7 137 137 A 124 VAL H A 120 TRP O 1.0 . 1.8 138 138 A 120 TRP O A 124 VAL N 1.0 . 2.7 139 139 A 158 ARG H A 154 GLY O 1.0 . 1.8 140 140 A 154 GLY O A 158 ARG N 1.0 . 2.7 141 141 A 157 VAL H A 153 LEU O 1.0 . 1.8 142 142 A 153 LEU O A 157 VAL N 1.0 . 2.7 143 143 A 156 PHE H A 152 ALA O 1.0 . 1.8 144 144 A 152 ALA O A 156 PHE N 1.0 . 2.7 145 145 A 155 GLU H A 151 ASP O 1.0 . 1.8 146 146 A 151 ASP O A 155 GLU N 1.0 . 2.7 147 147 A 154 GLY H A 150 VAL O 1.0 . 1.8 148 148 A 150 VAL O A 154 GLY N 1.0 . 2.7 149 149 A 153 LEU H A 149 LEU O 1.0 . 1.8 150 150 A 149 LEU O A 153 LEU N 1.0 . 2.7 151 151 A 152 ALA H A 148 ALA O 1.0 . 1.8 152 152 A 148 ALA O A 152 ALA N 1.0 . 2.7 153 153 A 151 ASP H A 147 HIS O 1.0 . 1.8 154 154 A 147 HIS O A 151 ASP N 1.0 . 2.7 155 155 A 150 VAL H A 146 VAL O 1.0 . 1.8 156 156 A 146 VAL O A 150 VAL N 1.0 . 2.7 157 157 A 149 LEU H A 145 MET O 1.0 . 1.8 158 158 A 145 MET O A 149 LEU N 1.0 . 2.7 159 159 A 148 ALA H A 144 ALA O 1.0 . 1.8 160 160 A 144 ALA O A 148 ALA N 1.0 . 2.7 161 161 A 168 ARG H A 164 TRP O 1.0 . 1.8 162 162 A 164 TRP O A 168 ARG N 1.0 . 2.7 163 163 A 167 ARG H A 163 THR O 1.0 . 1.8 164 164 A 163 THR O A 167 ARG N 1.0 . 2.7 165 165 A 166 ARG H A 162 ALA O 1.0 . 1.8 166 166 A 162 ALA O A 166 ARG N 1.0 . 2.7 167 167 A 165 LEU H A 161 LEU O 1.0 . 1.8 168 168 A 161 LEU O A 165 LEU N 1.0 . 2.7 169 169 A 176 LYS H A 173 ASP O 1.0 . 1.8 170 170 A 173 ASP O A 176 LYS N 1.0 . 2.7 171 171 A 175 LEU H A 172 THR O 1.0 . 1.8 172 172 A 172 THR O A 175 LEU N 1.0 . 2.7 173 173 A 174 VAL H A 171 TRP O 1.0 . 1.8 174 174 A 171 TRP O A 174 VAL N 1.0 . 2.7 175 175 A 168 ARG HE A 173 ASP OD2 1.0 . 1.8 176 176 A 173 ASP OD2 A 168 ARG NE 1.0 . 2.7 177 177 A 173 ASP OD2 A 168 ARG HH2x 1.0 . 1.8 178 178 A 173 ASP OD2 A 168 ARG NHy 1.0 . 2.7 179 179 A 120 TRP NE1 A 173 ASP OD1 1.0 . 2.7 180 180 A 120 TRP HE1 A 173 ASP OD1 1.0 . 1.8 181 181 A 45 ARG HH1y A 78 GLU OE1 1.0 . 1.8 182 182 A 78 GLU OE1 A 45 ARG NHx 1.0 . 2.7 183 183 A 45 ARG HH1x A 75 ASP OD1 1.0 . 1.8 184 184 A 45 ARG NHx A 75 ASP OD1 1.0 . 2.7 185 185 A 45 ARG HH2x A 75 ASP OD2 1.0 . 1.8 186 186 A 75 ASP OD2 A 45 ARG NHy 1.0 . 2.7 187 187 A 42 ARG HH1y A 85 TYR O 1.0 . 1.8 188 188 A 85 TYR O A 42 ARG NHx 1.0 . 2.7 189 189 A 128 ALA O A 42 ARG HH2x 1.0 . 1.8 190 190 A 128 ALA O A 42 ARG NHy 1.0 . 2.7 191 191 A 42 ARG HE A 78 GLU OE2 1.0 . 1.8 192 192 A 78 GLU OE2 A 42 ARG NE 1.0 . 2.7 193 193 A 90 ARG HE A 87 ASN OD1 1.0 . 1.8 194 194 A 87 ASN OD1 A 90 ARG NE 1.0 . 2.7 195 195 A 46 ALA H A 42 ARG O 1.0 . 2.0 196 196 A 42 ARG O A 46 ALA N 1.0 . 3.0 197 197 A 45 ARG H A 41 ALA O 1.0 . 2.0 198 198 A 41 ALA O A 45 ARG N 1.0 . 3.0 199 199 A 44 LEU H A 40 HIS O 1.0 . 2.0 200 200 A 40 HIS O A 44 LEU N 1.0 . 3.0 201 201 A 43 LEU H A 39 VAL O 1.0 . 2.0 202 202 A 39 VAL O A 43 LEU N 1.0 . 3.0 203 203 A 42 ARG H A 38 TYR O 1.0 . 2.0 204 204 A 38 TYR O A 42 ARG N 1.0 . 3.0 205 205 A 41 ALA H A 37 GLU O 1.0 . 2.0 206 206 A 37 GLU O A 41 ALA N 1.0 . 3.0 207 207 A 40 HIS H A 36 ARG O 1.0 . 2.0 208 208 A 36 ARG O A 40 HIS N 1.0 . 3.0 209 209 A 39 VAL H A 35 GLY O 1.0 . 2.0 210 210 A 35 GLY O A 39 VAL N 1.0 . 3.0 211 211 A 38 TYR H A 34 LEU O 1.0 . 2.0 212 212 A 34 LEU O A 38 TYR N 1.0 . 3.0 213 213 A 37 GLU H A 33 ALA O 1.0 . 2.0 214 214 A 33 ALA O A 37 GLU N 1.0 . 3.0 215 215 A 36 ARG H A 32 LYS O 1.0 . 2.0 216 216 A 32 LYS O A 36 ARG N 1.0 . 3.0 217 217 A 35 GLY H A 31 ALA O 1.0 . 2.0 218 218 A 31 ALA O A 35 GLY N 1.0 . 3.0 219 219 A 34 LEU H A 30 GLN O 1.0 . 2.0 220 220 A 30 GLN O A 34 LEU N 1.0 . 3.0 221 221 A 33 ALA H A 29 ALA O 1.0 . 2.0 222 222 A 29 ALA O A 33 ALA N 1.0 . 3.0 223 223 A 32 LYS H A 28 VAL O 1.0 . 2.0 224 224 A 28 VAL O A 32 LYS N 1.0 . 3.0 225 225 A 31 ALA H A 27 LEU O 1.0 . 2.0 226 226 A 27 LEU O A 31 ALA N 1.0 . 3.0 227 227 A 30 GLN H A 26 GLU O 1.0 . 2.0 228 228 A 26 GLU O A 30 GLN N 1.0 . 3.0 229 229 A 29 ALA H A 25 LYS O 1.0 . 2.0 230 230 A 25 LYS O A 29 ALA N 1.0 . 3.0 231 231 A 28 VAL H A 24 ASP O 1.0 . 2.0 232 232 A 24 ASP O A 28 VAL N 1.0 . 3.0 233 233 A 81 ARG H A 77 LEU O 1.0 . 2.0 234 234 A 77 LEU O A 81 ARG N 1.0 . 3.0 235 235 A 80 ILE H A 76 GLU O 1.0 . 2.0 236 236 A 76 GLU O A 80 ILE N 1.0 . 3.0 237 237 A 79 MET H A 75 ASP O 1.0 . 2.0 238 238 A 75 ASP O A 79 MET N 1.0 . 3.0 239 239 A 78 GLU H A 74 GLY O 1.0 . 2.0 240 240 A 74 GLY O A 78 GLU N 1.0 . 3.0 241 241 A 77 LEU H A 73 LEU O 1.0 . 2.0 242 242 A 73 LEU O A 77 LEU N 1.0 . 3.0 243 243 A 76 GLU H A 72 ARG O 1.0 . 2.0 244 244 A 72 ARG O A 76 GLU N 1.0 . 3.0 245 245 A 75 ASP H A 71 LEU O 1.0 . 2.0 246 246 A 71 LEU O A 75 ASP N 1.0 . 3.0 247 247 A 74 GLY H A 70 LEU O 1.0 . 2.0 248 248 A 70 LEU O A 74 GLY N 1.0 . 3.0 249 249 A 73 LEU H A 69 VAL O 1.0 . 2.0 250 250 A 69 VAL O A 73 LEU N 1.0 . 3.0 251 251 A 72 ARG H A 68 ALA O 1.0 . 2.0 252 252 A 68 ALA O A 72 ARG N 1.0 . 3.0 253 253 A 71 LEU H A 67 ALA O 1.0 . 2.0 254 254 A 67 ALA O A 71 LEU N 1.0 . 3.0 255 255 A 70 LEU H A 66 VAL O 1.0 . 2.0 256 256 A 66 VAL O A 70 LEU N 1.0 . 3.0 257 257 A 69 VAL H A 65 GLU O 1.0 . 2.0 258 258 A 65 GLU O A 69 VAL N 1.0 . 3.0 259 259 A 68 ALA H A 64 ALA O 1.0 . 2.0 260 260 A 64 ALA O A 68 ALA N 1.0 . 3.0 261 261 A 67 ALA H A 63 LEU O 1.0 . 2.0 262 262 A 63 LEU O A 67 ALA N 1.0 . 3.0 263 263 A 66 VAL H A 62 ARG O 1.0 . 2.0 264 264 A 62 ARG O A 66 VAL N 1.0 . 3.0 265 265 A 65 GLU H A 61 GLY O 1.0 . 2.0 266 266 A 61 GLY O A 65 GLU N 1.0 . 3.0 267 267 A 93 HIS H A 90 ARG O 1.0 . 2.0 268 268 A 90 ARG O A 93 HIS N 1.0 . 3.0 269 269 A 92 LEU H A 89 ALA O 1.0 . 2.0 270 270 A 89 ALA O A 92 LEU N 1.0 . 3.0 271 271 A 91 GLN H A 88 VAL O 1.0 . 2.0 272 272 A 88 VAL O A 91 GLN N 1.0 . 3.0 273 273 A 115 SER H A 111 GLY O 1.0 . 2.0 274 274 A 111 GLY O A 115 SER N 1.0 . 3.0 275 275 A 114 PHE H A 110 ALA O 1.0 . 2.0 276 276 A 110 ALA O A 114 PHE N 1.0 . 3.0 277 277 A 113 ILE H A 109 VAL O 1.0 . 2.0 278 278 A 109 VAL O A 113 ILE N 1.0 . 3.0 279 279 A 112 HIS H A 108 ALA O 1.0 . 2.0 280 280 A 108 ALA O A 112 HIS N 1.0 . 3.0 281 281 A 111 GLY H A 107 LEU O 1.0 . 2.0 282 282 A 107 LEU O A 111 GLY N 1.0 . 3.0 283 283 A 110 ALA H A 106 PHE O 1.0 . 2.0 284 284 A 106 PHE O A 110 ALA N 1.0 . 3.0 285 285 A 109 VAL H A 105 ALA O 1.0 . 2.0 286 286 A 105 ALA O A 109 VAL N 1.0 . 3.0 287 287 A 108 ALA H A 104 ASP O 1.0 . 2.0 288 288 A 104 ASP O A 108 ALA N 1.0 . 3.0 289 289 A 107 LEU H A 103 THR O 1.0 . 2.0 290 290 A 103 THR O A 107 LEU N 1.0 . 3.0 291 291 A 106 PHE H A 102 VAL O 1.0 . 2.0 292 292 A 102 VAL O A 106 PHE N 1.0 . 3.0 293 293 A 105 ALA H A 101 VAL O 1.0 . 2.0 294 294 A 101 VAL O A 105 ALA N 1.0 . 3.0 295 295 A 104 ASP H A 100 ARG O 1.0 . 2.0 296 296 A 100 ARG O A 104 ASP N 1.0 . 3.0 297 297 A 103 THR H A 99 GLU O 1.0 . 2.0 298 298 A 99 GLU O A 103 THR N 1.0 . 3.0 299 299 A 140 GLN H A 136 ASP O 1.0 . 2.0 300 300 A 136 ASP O A 140 GLN N 1.0 . 3.0 301 301 A 139 ARG H A 135 VAL O 1.0 . 2.0 302 302 A 135 VAL O A 139 ARG N 1.0 . 3.0 303 303 A 138 VAL H A 134 ALA O 1.0 . 2.0 304 304 A 134 ALA O A 138 VAL N 1.0 . 3.0 305 305 A 137 ALA H A 133 LEU O 1.0 . 2.0 306 306 A 133 LEU O A 137 ALA N 1.0 . 3.0 307 307 A 136 ASP H A 132 GLY O 1.0 . 2.0 308 308 A 132 GLY O A 136 ASP N 1.0 . 3.0 309 309 A 135 VAL H A 131 ALA O 1.0 . 2.0 310 310 A 131 ALA O A 135 VAL N 1.0 . 3.0 311 311 A 134 ALA H A 130 ALA O 1.0 . 2.0 312 312 A 130 ALA O A 134 ALA N 1.0 . 3.0 313 313 A 133 LEU H A 129 VAL O 1.0 . 2.0 314 314 A 129 VAL O A 133 LEU N 1.0 . 3.0 315 315 A 132 GLY H A 128 ALA O 1.0 . 2.0 316 316 A 128 ALA O A 132 GLY N 1.0 . 3.0 317 317 A 131 ALA H A 127 TYR O 1.0 . 2.0 318 318 A 127 TYR O A 131 ALA N 1.0 . 3.0 319 319 A 130 ALA H A 126 LEU O 1.0 . 2.0 320 320 A 126 LEU O A 130 ALA N 1.0 . 3.0 321 321 A 129 VAL H A 125 SER O 1.0 . 2.0 322 322 A 125 SER O A 129 VAL N 1.0 . 3.0 323 323 A 128 ALA H A 124 VAL O 1.0 . 2.0 324 324 A 124 VAL O A 128 ALA N 1.0 . 3.0 325 325 A 127 TYR H A 123 VAL O 1.0 . 2.0 326 326 A 123 VAL O A 127 TYR N 1.0 . 3.0 327 327 A 126 LEU H A 122 LYS O 1.0 . 2.0 328 328 A 122 LYS O A 126 LEU N 1.0 . 3.0 329 329 A 125 SER H A 121 GLY O 1.0 . 2.0 330 330 A 121 GLY O A 125 SER N 1.0 . 3.0 331 331 A 124 VAL H A 120 TRP O 1.0 . 2.0 332 332 A 120 TRP O A 124 VAL N 1.0 . 3.0 333 333 A 158 ARG H A 154 GLY O 1.0 . 2.0 334 334 A 154 GLY O A 158 ARG N 1.0 . 3.0 335 335 A 157 VAL H A 153 LEU O 1.0 . 2.0 336 336 A 153 LEU O A 157 VAL N 1.0 . 3.0 337 337 A 156 PHE H A 152 ALA O 1.0 . 2.0 338 338 A 152 ALA O A 156 PHE N 1.0 . 3.0 339 339 A 155 GLU H A 151 ASP O 1.0 . 2.0 340 340 A 151 ASP O A 155 GLU N 1.0 . 3.0 341 341 A 154 GLY H A 150 VAL O 1.0 . 2.0 342 342 A 150 VAL O A 154 GLY N 1.0 . 3.0 343 343 A 153 LEU H A 149 LEU O 1.0 . 2.0 344 344 A 149 LEU O A 153 LEU N 1.0 . 3.0 345 345 A 152 ALA H A 148 ALA O 1.0 . 2.0 346 346 A 148 ALA O A 152 ALA N 1.0 . 3.0 347 347 A 151 ASP H A 147 HIS O 1.0 . 2.0 348 348 A 147 HIS O A 151 ASP N 1.0 . 3.0 349 349 A 150 VAL H A 146 VAL O 1.0 . 2.0 350 350 A 146 VAL O A 150 VAL N 1.0 . 3.0 351 351 A 149 LEU H A 145 MET O 1.0 . 2.0 352 352 A 145 MET O A 149 LEU N 1.0 . 3.0 353 353 A 148 ALA H A 144 ALA O 1.0 . 2.0 354 354 A 144 ALA O A 148 ALA N 1.0 . 3.0 355 355 A 168 ARG H A 164 TRP O 1.0 . 2.0 356 356 A 164 TRP O A 168 ARG N 1.0 . 3.0 357 357 A 167 ARG H A 163 THR O 1.0 . 2.0 358 358 A 163 THR O A 167 ARG N 1.0 . 3.0 359 359 A 166 ARG H A 162 ALA O 1.0 . 2.0 360 360 A 162 ALA O A 166 ARG N 1.0 . 3.0 361 361 A 165 LEU H A 161 LEU O 1.0 . 2.0 362 362 A 161 LEU O A 165 LEU N 1.0 . 3.0 363 363 A 176 LYS H A 173 ASP O 1.0 . 2.0 364 364 A 173 ASP O A 176 LYS N 1.0 . 3.0 365 365 A 175 LEU H A 172 THR O 1.0 . 2.0 366 366 A 172 THR O A 175 LEU N 1.0 . 3.0 367 367 A 174 VAL H A 171 TRP O 1.0 . 2.0 368 368 A 171 TRP O A 174 VAL N 1.0 . 3.0 369 369 A 168 ARG HE A 173 ASP OD2 1.0 . 2.0 370 370 A 173 ASP OD2 A 168 ARG NE 1.0 . 3.0 371 371 A 173 ASP OD2 A 168 ARG HH2x 1.0 . 2.0 372 372 A 173 ASP OD2 A 168 ARG NHy 1.0 . 3.0 373 373 A 120 TRP NE1 A 173 ASP OD1 1.0 . 3.0 374 374 A 120 TRP HE1 A 173 ASP OD1 1.0 . 2.0 375 375 A 45 ARG HH1y A 78 GLU OE1 1.0 . 2.0 376 376 A 78 GLU OE1 A 45 ARG NHx 1.0 . 3.0 377 377 A 45 ARG HH1x A 75 ASP OD1 1.0 . 2.0 378 378 A 45 ARG NHx A 75 ASP OD1 1.0 . 3.0 379 379 A 45 ARG HH2x A 75 ASP OD2 1.0 . 2.0 380 380 A 75 ASP OD2 A 45 ARG NHy 1.0 . 3.0 381 381 A 42 ARG HH1y A 85 TYR O 1.0 . 2.0 382 382 A 85 TYR O A 42 ARG NHx 1.0 . 3.0 383 383 A 128 ALA O A 42 ARG HH2x 1.0 . 2.0 384 384 A 128 ALA O A 42 ARG NHy 1.0 . 3.0 385 385 A 42 ARG HE A 78 GLU OE2 1.0 . 2.0 386 386 A 78 GLU OE2 A 42 ARG NE 1.0 . 3.0 387 387 A 90 ARG HE A 87 ASN OD1 1.0 . 2.0 388 388 A 87 ASN OD1 A 90 ARG NE 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 23 THR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -79.1 -39.1 PHI 2 2 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 LYS N 1.0 -60.8 -20.8 PSI 3 3 A 24 ASP C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -82.6 -42.6 PHI 4 4 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 -61.1 -21.1 PSI 5 5 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -85.0 -45.0 PHI 6 6 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -61.5 -21.5 PSI 7 7 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -84.4 -44.4 PHI 8 8 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 VAL N 1.0 -59.9 -19.9 PSI 9 9 A 27 LEU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -84.1 -44.1 PHI 10 10 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ALA N 1.0 -63.1 -23.1 PSI 11 11 A 28 VAL C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -78.6 -38.6 PHI 12 12 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 GLN N 1.0 -65.5 -25.5 PSI 13 13 A 29 ALA C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -86.4 -46.4 PHI 14 14 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ALA N 1.0 -63.2 -23.2 PSI 15 15 A 30 GLN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -83.5 -43.5 PHI 16 16 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 LYS N 1.0 -60.5 -20.5 PSI 17 17 A 31 ALA C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -84.3 -44.3 PHI 18 18 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ALA N 1.0 -60.2 -20.2 PSI 19 19 A 32 LYS C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -84.3 -44.3 PHI 20 20 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 LEU N 1.0 -64.3 -24.3 PSI 21 21 A 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -83.1 -43.1 PHI 22 22 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLY N 1.0 -60.5 -20.5 PSI 23 23 A 34 LEU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -84.5 -44.5 PHI 24 24 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ARG N 1.0 -60.4 -20.4 PSI 25 25 A 35 GLY C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -82.6 -42.6 PHI 26 26 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 GLU N 1.0 -64.5 -24.5 PSI 27 27 A 36 ARG C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -83.7 -43.7 PHI 28 28 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 TYR N 1.0 -57.4 -17.4 PSI 29 29 A 37 GLU C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -81.9 -41.9 PHI 30 30 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 VAL N 1.0 -66.6 -26.6 PSI 31 31 A 38 TYR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -81.9 -41.9 PHI 32 32 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 HIS N 1.0 -62.4 -22.4 PSI 33 33 A 39 VAL C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -80.9 -40.9 PHI 34 34 A 40 HIS N A 40 HIS CA A 40 HIS C A 41 ALA N 1.0 -62.0 -22.0 PSI 35 35 A 40 HIS C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -84.8 -44.8 PHI 36 36 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ARG N 1.0 -60.1 -20.1 PSI 37 37 A 41 ALA C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -84.3 -44.3 PHI 38 38 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 LEU N 1.0 -62.4 -22.4 PSI 39 39 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -81.5 -41.5 PHI 40 40 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 LEU N 1.0 -64.3 -24.3 PSI 41 41 A 43 LEU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -80.6 -40.6 PHI 42 42 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ARG N 1.0 -60.3 -20.3 PSI 43 43 A 44 LEU C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -83.6 -43.6 PHI 44 44 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 ALA N 1.0 -55.2 -15.2 PSI 45 45 A 60 PRO C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -79.9 -39.9 PHI 46 46 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 ARG N 1.0 -49.7 -9.7 PSI 47 47 A 61 GLY C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -86.3 -46.3 PHI 48 48 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 LEU N 1.0 -56.8 -16.8 PSI 49 49 A 62 ARG C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -85.2 -45.2 PHI 50 50 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ALA N 1.0 -57.7 -17.7 PSI 51 51 A 63 LEU C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -84.3 -44.3 PHI 52 52 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 -60.6 -20.6 PSI 53 53 A 64 ALA C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -86.5 -46.5 PHI 54 54 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 VAL N 1.0 -61.4 -21.4 PSI 55 55 A 65 GLU C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -84.6 -44.6 PHI 56 56 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ALA N 1.0 -61.9 -21.9 PSI 57 57 A 66 VAL C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -80.8 -40.8 PHI 58 58 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -61.4 -21.4 PSI 59 59 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -83.1 -43.1 PHI 60 60 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 VAL N 1.0 -58.0 -18.0 PSI 61 61 A 68 ALA C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -87.8 -46.4 PHI 62 62 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 LEU N 1.0 -63.8 -20.3 PSI 63 63 A 69 VAL C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -82.6 -42.6 PHI 64 64 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 LEU N 1.0 -62.9 -22.9 PSI 65 65 A 70 LEU C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -81.1 -41.1 PHI 66 66 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 -58.9 -18.9 PSI 67 67 A 71 LEU C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -81.8 -41.8 PHI 68 68 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 -67.8 -27.8 PSI 69 69 A 72 ARG C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -82.7 -42.7 PHI 70 70 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 -61.4 -21.4 PSI 71 71 A 73 LEU C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -86.9 -46.9 PHI 72 72 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 ASP N 1.0 -58.7 -18.7 PSI 73 73 A 74 GLY C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -83.8 -43.8 PHI 74 74 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -63.2 -23.2 PSI 75 75 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -83.9 -43.9 PHI 76 76 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LEU N 1.0 -63.3 -23.3 PSI 77 77 A 76 GLU C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -83.2 -43.2 PHI 78 78 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLU N 1.0 -60.8 -20.8 PSI 79 79 A 77 LEU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -81.2 -41.2 PHI 80 80 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 MET N 1.0 -60.9 -20.9 PSI 81 81 A 78 GLU C A 79 MET N A 79 MET CA A 79 MET C 1.0 -89.2 -41.8 PHI 82 82 A 79 MET N A 79 MET CA A 79 MET C A 80 ILE N 1.0 -60.1 -20.1 PSI 83 83 A 79 MET C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -123.3 -51.9 PHI 84 84 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ARG N 1.0 -66.1 23.9 PSI 85 85 A 82 PRO C A 83 SER N A 83 SER CA A 83 SER C 1.0 -82.8 -42.8 PHI 86 86 A 83 SER N A 83 SER CA A 83 SER C A 84 VAL N 1.0 -53.9 -13.9 PSI 87 87 A 87 ASN C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -84.7 -44.7 PHI 88 88 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ALA N 1.0 -63.2 -23.2 PSI 89 89 A 88 VAL C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -81.3 -41.3 PHI 90 90 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ARG N 1.0 -61.2 -21.2 PSI 91 91 A 89 ALA C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -83.9 -43.9 PHI 92 92 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 GLN N 1.0 -62.1 -22.1 PSI 93 93 A 90 ARG C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -84.5 -44.5 PHI 94 94 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 LEU N 1.0 -58.2 -18.2 PSI 95 95 A 99 GLU C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -82.0 -42.0 PHI 96 96 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 VAL N 1.0 -63.3 -23.3 PSI 97 97 A 100 ARG C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -85.3 -45.3 PHI 98 98 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 VAL N 1.0 -61.7 -20.5 PSI 99 99 A 101 VAL C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -80.9 -40.9 PHI 100 100 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 THR N 1.0 -62.9 -22.9 PSI 101 101 A 102 VAL C A 103 THR N A 103 THR CA A 103 THR C 1.0 -84.2 -44.2 PHI 102 102 A 103 THR N A 103 THR CA A 103 THR C A 104 ASP N 1.0 -60.5 -20.5 PSI 103 103 A 103 THR C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -81.9 -41.9 PHI 104 104 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ALA N 1.0 -63.8 -23.8 PSI 105 105 A 104 ASP C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -88.0 -48.0 PHI 106 106 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 PHE N 1.0 -58.8 -18.8 PSI 107 107 A 105 ALA C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -84.4 -44.4 PHI 108 108 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 LEU N 1.0 -63.2 -23.2 PSI 109 109 A 106 PHE C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -83.2 -43.2 PHI 110 110 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ALA N 1.0 -57.7 -17.7 PSI 111 111 A 107 LEU C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -84.0 -44.0 PHI 112 112 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 VAL N 1.0 -62.2 -22.2 PSI 113 113 A 108 ALA C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -86.9 -46.9 PHI 114 114 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ALA N 1.0 -61.7 -21.7 PSI 115 115 A 109 VAL C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -79.8 -39.8 PHI 116 116 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 GLY N 1.0 -64.4 -24.4 PSI 117 117 A 110 ALA C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -90.9 -39.1 PHI 118 118 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 HIS N 1.0 -58.9 -18.9 PSI 119 119 A 111 GLY C A 112 HIS N A 112 HIS CA A 112 HIS C 1.0 -85.9 -45.9 PHI 120 120 A 112 HIS N A 112 HIS CA A 112 HIS C A 113 ILE N 1.0 -60.7 -20.7 PSI 121 121 A 112 HIS C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -88.6 -48.6 PHI 122 122 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 PHE N 1.0 -63.7 -23.7 PSI 123 123 A 113 ILE C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -102.8 -43.2 PHI 124 124 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 SER N 1.0 -56.3 4.8 PSI 125 125 A 114 PHE C A 115 SER N A 115 SER CA A 115 SER C 1.0 -83.3 -43.3 PHI 126 126 A 115 SER N A 115 SER CA A 115 SER C A 116 ALA N 1.0 -55.4 -11.6 PSI 127 127 A 115 SER C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -117.3 -70.8 PHI 128 128 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLY N 1.0 -24.8 19.0 PSI 129 129 A 117 GLY C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -104.2 -57.1 PHI 130 130 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 THR N 1.0 -65.3 -2.1 PSI 131 131 A 119 THR C A 120 TRP N A 120 TRP CA A 120 TRP C 1.0 -80.3 -40.3 PHI 132 132 A 120 TRP N A 120 TRP CA A 120 TRP C A 121 GLY N 1.0 -59.6 -19.6 PSI 133 133 A 120 TRP C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -85.1 -45.1 PHI 134 134 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 LYS N 1.0 -58.2 -18.2 PSI 135 135 A 121 GLY C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -84.1 -44.1 PHI 136 136 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 VAL N 1.0 -62.0 -22.0 PSI 137 137 A 122 LYS C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -85.0 -45.0 PHI 138 138 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 VAL N 1.0 -64.2 -24.2 PSI 139 139 A 123 VAL C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -81.5 -41.5 PHI 140 140 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 SER N 1.0 -60.8 -20.8 PSI 141 141 A 124 VAL C A 125 SER N A 125 SER CA A 125 SER C 1.0 -86.6 -46.6 PHI 142 142 A 125 SER N A 125 SER CA A 125 SER C A 126 LEU N 1.0 -57.0 -12.2 PSI 143 143 A 125 SER C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -103.0 -29.3 PHI 144 144 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 TYR N 1.0 -79.3 -1.4 PSI 145 145 A 126 LEU C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -81.6 -41.6 PHI 146 146 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 ALA N 1.0 -63.1 -23.1 PSI 147 147 A 127 TYR C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -84.0 -44.0 PHI 148 148 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 VAL N 1.0 -55.9 -11.4 PSI 149 149 A 128 ALA C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -87.9 -46.6 PHI 150 150 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 ALA N 1.0 -60.2 -20.2 PSI 151 151 A 129 VAL C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -80.3 -40.3 PHI 152 152 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 ALA N 1.0 -62.5 -22.5 PSI 153 153 A 130 ALA C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -90.8 -40.2 PHI 154 154 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 GLY N 1.0 -57.1 -17.1 PSI 155 155 A 131 ALA C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 -84.4 -44.4 PHI 156 156 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 LEU N 1.0 -62.5 -22.5 PSI 157 157 A 132 GLY C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -84.1 -44.1 PHI 158 158 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ALA N 1.0 -61.8 -21.8 PSI 159 159 A 133 LEU C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -80.5 -40.5 PHI 160 160 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 VAL N 1.0 -61.3 -21.3 PSI 161 161 A 134 ALA C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -82.6 -42.6 PHI 162 162 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ASP N 1.0 -64.2 -24.2 PSI 163 163 A 135 VAL C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -80.2 -40.2 PHI 164 164 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 ALA N 1.0 -61.2 -21.2 PSI 165 165 A 136 ASP C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -82.6 -42.6 PHI 166 166 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 VAL N 1.0 -63.6 -22.5 PSI 167 167 A 137 ALA C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -83.1 -43.1 PHI 168 168 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ARG N 1.0 -63.5 -23.5 PSI 169 169 A 138 VAL C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -84.2 -44.2 PHI 170 170 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 GLN N 1.0 -53.4 -13.4 PSI 171 171 A 139 ARG C A 140 GLN N A 140 GLN CA A 140 GLN C 1.0 -111.4 -71.4 PHI 172 172 A 140 GLN N A 140 GLN CA A 140 GLN C A 141 ALA N 1.0 -14.6 25.4 PSI 173 173 A 143 PRO C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -83.4 -43.4 PHI 174 174 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 MET N 1.0 -59.1 -2.8 PSI 175 175 A 144 ALA C A 145 MET N A 145 MET CA A 145 MET C 1.0 -83.1 -43.1 PHI 176 176 A 145 MET N A 145 MET CA A 145 MET C A 146 VAL N 1.0 -58.0 -18.0 PSI 177 177 A 145 MET C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -83.8 -43.8 PHI 178 178 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 HIS N 1.0 -63.3 -23.3 PSI 179 179 A 146 VAL C A 147 HIS N A 147 HIS CA A 147 HIS C 1.0 -82.0 -42.0 PHI 180 180 A 147 HIS N A 147 HIS CA A 147 HIS C A 148 ALA N 1.0 -59.7 -19.7 PSI 181 181 A 147 HIS C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -92.5 -45.8 PHI 182 182 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 LEU N 1.0 -58.5 -18.5 PSI 183 183 A 148 ALA C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -86.2 -46.2 PHI 184 184 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 VAL N 1.0 -65.1 -25.1 PSI 185 185 A 149 LEU C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -81.9 -41.9 PHI 186 186 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 ASP N 1.0 -60.3 -20.3 PSI 187 187 A 150 VAL C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -81.7 -41.7 PHI 188 188 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 ALA N 1.0 -61.0 -21.0 PSI 189 189 A 151 ASP C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -85.0 -45.0 PHI 190 190 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LEU N 1.0 -63.1 -23.1 PSI 191 191 A 152 ALA C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -82.4 -42.4 PHI 192 192 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 GLY N 1.0 -61.6 -21.6 PSI 193 193 A 153 LEU C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -81.0 -41.0 PHI 194 194 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 GLU N 1.0 -58.5 -18.5 PSI 195 195 A 154 GLY C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -88.9 -48.9 PHI 196 196 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 PHE N 1.0 -60.7 -20.7 PSI 197 197 A 155 GLU C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -84.2 -44.2 PHI 198 198 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 VAL N 1.0 -61.8 -21.8 PSI 199 199 A 156 PHE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -81.4 -41.4 PHI 200 200 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ARG N 1.0 -63.4 -23.4 PSI 201 201 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 THR N 1.0 -65.2 1.4 PSI 202 202 A 159 LYS C A 160 THR N A 160 THR CA A 160 THR C 1.0 -92.0 -52.0 PHI 203 203 A 160 THR N A 160 THR CA A 160 THR C A 161 LEU N 1.0 -60.7 -8.3 PSI 204 204 A 160 THR C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -108.5 -60.2 PHI 205 205 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 ALA N 1.0 -58.3 -6.1 PSI 206 206 A 161 LEU C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -80.1 -40.1 PHI 207 207 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 THR N 1.0 -63.7 -23.7 PSI 208 208 A 162 ALA C A 163 THR N A 163 THR CA A 163 THR C 1.0 -81.9 -41.9 PHI 209 209 A 163 THR N A 163 THR CA A 163 THR C A 164 TRP N 1.0 -64.6 -24.6 PSI 210 210 A 163 THR C A 164 TRP N A 164 TRP CA A 164 TRP C 1.0 -82.5 -42.5 PHI 211 211 A 164 TRP N A 164 TRP CA A 164 TRP C A 165 LEU N 1.0 -66.1 -26.1 PSI 212 212 A 164 TRP C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -82.0 -42.0 PHI 213 213 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 ARG N 1.0 -61.1 -21.1 PSI 214 214 A 165 LEU C A 166 ARG N A 166 ARG CA A 166 ARG C 1.0 -80.9 -40.9 PHI 215 215 A 166 ARG N A 166 ARG CA A 166 ARG C A 167 ARG N 1.0 -65.9 -25.9 PSI 216 216 A 166 ARG C A 167 ARG N A 167 ARG CA A 167 ARG C 1.0 -86.1 -46.1 PHI 217 217 A 167 ARG N A 167 ARG CA A 167 ARG C A 168 ARG N 1.0 -53.2 -13.2 PSI 218 218 A 167 ARG C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -111.2 -71.2 PHI 219 219 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 GLY N 1.0 -19.9 28.0 PSI 220 220 A 168 ARG C A 169 GLY N A 169 GLY CA A 169 GLY C 1.0 48.4 128.1 PHI 221 221 A 169 GLY N A 169 GLY CA A 169 GLY C A 170 GLY N 1.0 -32.2 52.3 PSI 222 222 A 169 GLY C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 -181.0 -44.3 PHI 223 223 A 170 GLY N A 170 GLY CA A 170 GLY C A 171 TRP N 1.0 96.2 227.4 PSI 224 224 A 170 GLY C A 171 TRP N A 171 TRP CA A 171 TRP C 1.0 -80.9 -40.9 PHI 225 225 A 171 TRP N A 171 TRP CA A 171 TRP C A 172 THR N 1.0 -60.8 3.0 PSI 226 226 A 171 TRP C A 172 THR N A 172 THR CA A 172 THR C 1.0 -95.5 -48.6 PHI 227 227 A 172 THR N A 172 THR CA A 172 THR C A 173 ASP N 1.0 -60.8 1.5 PSI 228 228 A 172 THR C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -93.1 -37.8 PHI 229 229 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 VAL N 1.0 -63.7 -23.7 PSI 230 230 A 173 ASP C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -86.3 -46.3 PHI 231 231 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 LEU N 1.0 -66.2 -8.1 PSI 232 232 A 174 VAL C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -98.8 -46.0 PHI 233 233 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LYS N 1.0 -52.9 3.0 PSI 234 234 A 175 LEU C A 176 LYS N A 176 LYS CA A 176 LYS C 1.0 -108.6 -58.1 PHI 235 235 A 176 LYS N A 176 LYS CA A 176 LYS C A 177 CYS N 1.0 -64.0 42.1 PSI stop_ save_