data_nef_c26840_5o7j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 15 MET start . . 2 A 16 GLY middle . false 3 A 17 HIS middle . . 4 A 18 HIS middle . . 5 A 19 HIS middle . . 6 A 20 HIS middle . . 7 A 21 HIS middle . . 8 A 22 HIS middle . . 9 A 23 SER middle . . 10 A 24 SER middle . . 11 A 25 GLY middle . false 12 A 26 VAL middle . . 13 A 27 ASP middle . . 14 A 28 LEU middle . . 15 A 29 GLY middle . false 16 A 30 THR middle . . 17 A 31 GLU middle . . 18 A 32 ASN middle . . 19 A 33 LEU middle . . 20 A 34 TYR middle . . 21 A 35 PHE middle . . 22 A 36 GLN middle . . 23 A 37 SER middle . . 24 A 38 MET middle . . 25 A 39 ARG middle . . 26 A 40 ALA middle . . 27 A 41 GLN middle . . 28 A 42 LEU middle . . 29 A 43 ILE middle . . 30 A 44 GLU middle . . 31 A 45 ARG middle . . 32 A 46 GLY middle . false 33 A 47 GLN middle . . 34 A 48 LEU middle . . 35 A 49 ILE middle . . 36 A 50 ALA middle . . 37 A 51 GLU middle . . 38 A 52 GLN middle . . 39 A 53 LEU middle . . 40 A 54 ALA middle . . 41 A 55 PRO middle . false 42 A 56 LEU middle . . 43 A 57 ALA middle . . 44 A 58 ALA middle . . 45 A 59 THR middle . . 46 A 60 ALA middle . . 47 A 61 LEU middle . . 48 A 62 ALA middle . . 49 A 63 ARG middle . . 50 A 64 LYS middle . . 51 A 65 ASP middle . . 52 A 66 THR middle . . 53 A 67 ALA middle . . 54 A 68 VAL middle . . 55 A 69 LEU middle . . 56 A 70 ASN middle . . 57 A 71 ARG middle . . 58 A 72 ILE middle . . 59 A 73 ALA middle . . 60 A 74 ASN middle . . 61 A 75 GLU middle . . 62 A 76 ALA middle . . 63 A 77 LEU middle . . 64 A 78 ASP middle . . 65 A 79 GLN middle . . 66 A 80 PRO middle . false 67 A 81 ASP middle . . 68 A 82 VAL middle . . 69 A 83 ARG middle . . 70 A 84 ALA middle . . 71 A 85 VAL middle . . 72 A 86 THR middle . . 73 A 87 PHE middle . . 74 A 88 LEU middle . . 75 A 89 ASP middle . . 76 A 90 ALA middle . . 77 A 91 ARG middle . . 78 A 92 GLN middle . . 79 A 93 GLU middle . . 80 A 94 ARG middle . . 81 A 95 LEU middle . . 82 A 96 ALA middle . . 83 A 97 HIS middle . . 84 A 98 ALA middle . . 85 A 99 GLY middle . false 86 A 100 PRO middle . false 87 A 101 SER middle . . 88 A 102 MET middle . . 89 A 103 LEU middle . . 90 A 104 THR middle . . 91 A 105 VAL middle . . 92 A 106 ALA middle . . 93 A 107 PRO middle . false 94 A 108 ALA middle . . 95 A 109 GLY middle . false 96 A 110 ASP middle . . 97 A 111 ALA middle . . 98 A 112 SER middle . . 99 A 113 HIS middle . . 100 A 114 LEU middle . . 101 A 115 SER middle . . 102 A 116 MET middle . . 103 A 117 SER middle . . 104 A 118 THR middle . . 105 A 119 GLU middle . . 106 A 120 LEU middle . . 107 A 121 ASP middle . . 108 A 122 THR middle . . 109 A 123 THR middle . . 110 A 124 HIS middle . . 111 A 125 PHE middle . . 112 A 126 LEU middle . . 113 A 127 LEU middle . . 114 A 128 PRO middle . false 115 A 129 VAL middle . . 116 A 130 LEU middle . . 117 A 131 GLY middle . false 118 A 132 ARG middle . . 119 A 133 HIS middle . . 120 A 134 HIS middle . . 121 A 135 SER middle . . 122 A 136 LEU middle . . 123 A 137 SER middle . . 124 A 138 GLY middle . false 125 A 139 ALA middle . . 126 A 140 THR middle . . 127 A 141 GLU middle . . 128 A 142 PRO middle . false 129 A 143 ASP middle . . 130 A 144 ASP middle . . 131 A 145 GLU middle . . 132 A 146 ARG middle . . 133 A 147 VAL middle . . 134 A 148 LEU middle . . 135 A 149 GLY middle . false 136 A 150 TRP middle . . 137 A 151 VAL middle . . 138 A 152 GLU middle . . 139 A 153 LEU middle . . 140 A 154 GLU middle . . 141 A 155 LEU middle . . 142 A 156 SER middle . . 143 A 157 HIS middle . . 144 A 158 HIS middle . . 145 A 159 GLY middle . false 146 A 160 THR middle . . 147 A 161 LEU middle . . 148 A 162 LEU middle . . 149 A 163 ARG middle . . 150 A 164 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 16 GLY H H 1 8.473 0.020 A 16 GLY HAy H 1 4.727 0.020 A 16 GLY HAx H 1 3.856 0.020 A 16 GLY C C 13 174.050 0.3 A 16 GLY CA C 13 45.409 0.3 A 16 GLY N N 15 110.225 0.3 A 22 HIS H H 1 8.574 0.020 A 22 HIS HA H 1 4.536 0.020 A 22 HIS HB2 H 1 2.591 0.020 A 22 HIS HB3 H 1 2.591 0.020 A 22 HIS CA C 13 56.038 0.3 A 22 HIS CB C 13 29.830 0.3 A 22 HIS N N 15 120.891 0.3 A 24 SER H H 1 8.494 0.020 A 24 SER HA H 1 4.349 0.020 A 24 SER HB2 H 1 3.810 0.020 A 24 SER HB3 H 1 3.810 0.020 A 24 SER C C 13 174.863 0.3 A 24 SER CA C 13 58.596 0.3 A 24 SER N N 15 118.066 0.3 A 25 GLY H H 1 8.397 0.020 A 25 GLY HA2 H 1 3.896 0.020 A 25 GLY HA3 H 1 3.896 0.020 A 25 GLY C C 13 174.050 0.3 A 25 GLY CA C 13 45.423 0.3 A 25 GLY N N 15 110.697 0.3 A 26 VAL H H 1 7.871 0.020 A 26 VAL HA H 1 4.039 0.020 A 26 VAL HB H 1 1.952 0.020 A 26 VAL HG1% H 1 0.791 0.020 A 26 VAL HG2% H 1 0.791 0.020 A 26 VAL C C 13 175.644 0.3 A 26 VAL CA C 13 62.030 0.3 A 26 VAL CB C 13 32.740 0.3 A 26 VAL CG1 C 13 20.846 0.3 A 26 VAL CG2 C 13 20.448 0.3 A 26 VAL N N 15 118.743 0.3 A 27 ASP H H 1 8.365 0.020 A 27 ASP HA H 1 4.565 0.020 A 27 ASP HBy H 1 2.683 0.020 A 27 ASP HBx H 1 2.501 0.020 A 27 ASP C C 13 178.206 0.3 A 27 ASP CA C 13 54.318 0.3 A 27 ASP CB C 13 41.206 0.3 A 27 ASP N N 15 123.907 0.3 A 28 LEU H H 1 8.339 0.020 A 28 LEU HA H 1 4.220 0.020 A 28 LEU HB2 H 1 1.593 0.020 A 28 LEU HB3 H 1 1.593 0.020 A 28 LEU HDx% H 1 1.313 0.020 A 28 LEU HDy% H 1 0.776 0.020 A 28 LEU HG H 1 1.546 0.020 A 28 LEU N N 15 123.803 0.3 A 29 GLY H H 1 8.494 0.020 A 29 GLY HA2 H 1 3.927 0.020 A 29 GLY HA3 H 1 3.927 0.020 A 29 GLY C C 13 175.019 0.3 A 29 GLY CA C 13 45.601 0.3 A 29 GLY N N 15 108.958 0.3 A 30 THR H H 1 7.937 0.020 A 30 THR HA H 1 4.170 0.020 A 30 THR HB H 1 4.190 0.020 A 30 THR HG2% H 1 1.119 0.020 A 30 THR C C 13 175.310 0.3 A 30 THR CA C 13 62.456 0.3 A 30 THR CB C 13 69.315 0.3 A 30 THR CG2 C 13 21.702 0.3 A 30 THR N N 15 113.244 0.3 A 31 GLU H H 1 8.500 0.020 A 31 GLU HA H 1 4.168 0.020 A 31 GLU HB2 H 1 1.938 0.020 A 31 GLU HB3 H 1 1.938 0.020 A 31 GLU HG2 H 1 2.181 0.020 A 31 GLU HG3 H 1 2.181 0.020 A 31 GLU CA C 13 57.576 0.3 A 31 GLU CB C 13 29.665 0.3 A 31 GLU CG C 13 36.193 0.3 A 31 GLU N N 15 122.680 0.3 A 32 ASN H H 1 8.336 0.020 A 32 ASN HA H 1 4.609 0.020 A 32 ASN HBy H 1 2.796 0.020 A 32 ASN HBx H 1 2.693 0.020 A 32 ASN HD21 H 1 7.635 0.020 A 32 ASN HD22 H 1 6.897 0.020 A 32 ASN C C 13 176.019 0.3 A 32 ASN CA C 13 54.216 0.3 A 32 ASN CB C 13 38.613 0.3 A 32 ASN N N 15 118.768 0.3 A 32 ASN ND2 N 15 112.942 0.3 A 33 LEU H H 1 8.138 0.020 A 33 LEU HA H 1 4.255 0.020 A 33 LEU HB2 H 1 1.551 0.020 A 33 LEU HB3 H 1 1.551 0.020 A 33 LEU HD1% H 1 0.775 0.020 A 33 LEU HD2% H 1 0.775 0.020 A 33 LEU HG H 1 1.499 0.020 A 33 LEU C C 13 178.456 0.3 A 33 LEU CA C 13 55.763 0.3 A 33 LEU CB C 13 41.875 0.3 A 33 LEU N N 15 121.951 0.3 A 34 TYR H H 1 8.087 0.020 A 34 TYR HA H 1 4.279 0.020 A 34 TYR HBy H 1 3.062 0.020 A 34 TYR HBx H 1 2.916 0.020 A 34 TYR HD1 H 1 7.015 0.020 A 34 TYR HD2 H 1 7.015 0.020 A 34 TYR C C 13 176.956 0.3 A 34 TYR CA C 13 59.900 0.3 A 34 TYR CB C 13 38.018 0.3 A 34 TYR N N 15 119.640 0.3 A 35 PHE H H 1 8.258 0.020 A 35 PHE HA H 1 3.950 0.020 A 35 PHE HB2 H 1 3.081 0.020 A 35 PHE HB3 H 1 3.081 0.020 A 35 PHE C C 13 176.015 0.3 A 35 PHE CA C 13 54.097 0.3 A 35 PHE CB C 13 36.797 0.3 A 35 PHE N N 15 119.178 0.3 A 36 GLN H H 1 7.902 0.020 A 36 GLN HA H 1 4.220 0.020 A 36 GLN HB2 H 1 1.990 0.020 A 36 GLN HB3 H 1 1.990 0.020 A 36 GLN HE21 H 1 7.319 0.020 A 36 GLN HE22 H 1 6.747 0.020 A 36 GLN HG2 H 1 2.305 0.020 A 36 GLN HG3 H 1 2.305 0.020 A 36 GLN C C 13 176.410 0.3 A 36 GLN CA C 13 56.652 0.3 A 36 GLN CB C 13 28.182 0.3 A 36 GLN CG C 13 33.888 0.3 A 36 GLN N N 15 120.063 0.3 A 36 GLN NE2 N 15 111.536 0.3 A 38 MET H H 1 8.279 0.020 A 38 MET HA H 1 4.237 0.020 A 38 MET HB2 H 1 1.856 0.020 A 38 MET HB3 H 1 1.856 0.020 A 38 MET HG2 H 1 2.547 0.020 A 38 MET HG3 H 1 2.547 0.020 A 38 MET C C 13 177.035 0.3 A 38 MET CA C 13 56.623 0.3 A 38 MET CB C 13 30.630 0.3 A 38 MET CG C 13 31.867 0.3 A 38 MET N N 15 121.638 0.3 A 39 ARG H H 1 8.303 0.020 A 39 ARG HA H 1 3.994 0.020 A 39 ARG HB2 H 1 1.892 0.020 A 39 ARG HB3 H 1 1.892 0.020 A 39 ARG HD2 H 1 3.098 0.020 A 39 ARG HD3 H 1 3.098 0.020 A 39 ARG HE H 1 7.448 0.020 A 39 ARG HG2 H 1 1.423 0.020 A 39 ARG HG3 H 1 1.423 0.020 A 39 ARG C C 13 178.572 0.3 A 39 ARG CA C 13 58.722 0.3 A 39 ARG CB C 13 29.444 0.3 A 39 ARG CD C 13 41.616 0.3 A 39 ARG CG C 13 26.994 0.3 A 40 ALA H H 1 7.894 0.020 A 40 ALA HA H 1 4.449 0.020 A 40 ALA HB% H 1 1.413 0.020 A 40 ALA C C 13 180.550 0.3 A 40 ALA CA C 13 54.832 0.3 A 40 ALA CB C 13 18.195 0.3 A 40 ALA N N 15 120.502 0.3 A 41 GLN H H 1 7.978 0.020 A 41 GLN HA H 1 3.954 0.020 A 41 GLN HB2 H 1 2.057 0.020 A 41 GLN HB3 H 1 2.057 0.020 A 41 GLN HE21 H 1 7.527 0.020 A 41 GLN HE22 H 1 6.701 0.020 A 41 GLN HGy H 1 2.300 0.020 A 41 GLN HGx H 1 2.235 0.020 A 41 GLN C C 13 178.519 0.3 A 41 GLN CA C 13 58.905 0.3 A 41 GLN CB C 13 28.209 0.3 A 41 GLN CD C 13 180.214 0.3 A 41 GLN CG C 13 33.468 0.3 A 41 GLN N N 15 117.856 0.3 A 41 GLN NE2 N 15 110.945 0.3 A 42 LEU H H 1 8.000 0.020 A 42 LEU HA H 1 4.101 0.020 A 42 LEU HBy H 1 1.774 0.020 A 42 LEU HBx H 1 1.668 0.020 A 42 LEU HDx% H 1 0.783 0.020 A 42 LEU HDy% H 1 0.823 0.020 A 42 LEU HG H 1 1.997 0.020 A 42 LEU C C 13 178.537 0.3 A 42 LEU CA C 13 56.914 0.3 A 42 LEU CB C 13 43.197 0.3 A 42 LEU CD1 C 13 25.170 0.3 A 42 LEU CD2 C 13 23.211 0.3 A 42 LEU CG C 13 26.484 0.3 A 42 LEU N N 15 117.705 0.3 A 43 ILE H H 1 8.008 0.020 A 43 ILE HA H 1 3.583 0.020 A 43 ILE HB H 1 1.884 0.020 A 43 ILE HD1% H 1 0.789 0.020 A 43 ILE HG12 H 1 1.108 0.020 A 43 ILE HG13 H 1 1.108 0.020 A 43 ILE HG2% H 1 0.909 0.020 A 43 ILE C C 13 175.653 0.3 A 43 ILE CA C 13 62.253 0.3 A 43 ILE CB C 13 38.026 0.3 A 43 ILE CD1 C 13 13.057 0.3 A 43 ILE CG1 C 13 27.000 0.3 A 43 ILE CG2 C 13 17.185 0.3 A 43 ILE N N 15 122.185 0.3 A 44 GLU H H 1 7.734 0.020 A 44 GLU HA H 1 3.944 0.020 A 44 GLU HB2 H 1 2.136 0.020 A 44 GLU HB3 H 1 2.136 0.020 A 44 GLU HG2 H 1 2.313 0.020 A 44 GLU HG3 H 1 2.313 0.020 A 44 GLU C C 13 179.014 0.3 A 44 GLU CA C 13 59.526 0.3 A 44 GLU CB C 13 29.044 0.3 A 44 GLU CD C 13 183.707 0.3 A 44 GLU CG C 13 36.510 0.3 A 44 GLU N N 15 119.080 0.3 A 45 ARG H H 1 7.557 0.020 A 45 ARG HA H 1 3.957 0.020 A 45 ARG HB2 H 1 1.626 0.020 A 45 ARG HB3 H 1 1.626 0.020 A 45 ARG HD2 H 1 3.082 0.020 A 45 ARG HD3 H 1 3.082 0.020 A 45 ARG HG2 H 1 1.611 0.020 A 45 ARG HG3 H 1 1.611 0.020 A 45 ARG C C 13 179.166 0.3 A 45 ARG CA C 13 58.092 0.3 A 45 ARG CB C 13 30.515 0.3 A 45 ARG CD C 13 43.131 0.3 A 45 ARG CG C 13 26.921 0.3 A 45 ARG N N 15 119.021 0.3 A 46 GLY H H 1 8.433 0.020 A 46 GLY HAy H 1 3.152 0.020 A 46 GLY HAx H 1 2.829 0.020 A 46 GLY C C 13 178.395 0.3 A 46 GLY CA C 13 47.494 0.3 A 46 GLY N N 15 106.020 0.3 A 47 GLN H H 1 7.830 0.020 A 47 GLN HA H 1 4.121 0.020 A 47 GLN HB2 H 1 2.070 0.020 A 47 GLN HB3 H 1 2.070 0.020 A 47 GLN HE21 H 1 7.308 0.020 A 47 GLN HE22 H 1 6.677 0.020 A 47 GLN HG2 H 1 2.292 0.020 A 47 GLN HG3 H 1 2.292 0.020 A 47 GLN C C 13 177.527 0.3 A 47 GLN CA C 13 58.300 0.3 A 47 GLN CB C 13 28.982 0.3 A 47 GLN CD C 13 179.661 0.3 A 47 GLN CG C 13 33.562 0.3 A 47 GLN N N 15 117.923 0.3 A 47 GLN NE2 N 15 110.547 0.3 A 48 LEU H H 1 7.924 0.020 A 48 LEU HA H 1 4.073 0.020 A 48 LEU HB2 H 1 1.431 0.020 A 48 LEU HB3 H 1 1.431 0.020 A 48 LEU HD1% H 1 0.723 0.020 A 48 LEU HD2% H 1 0.723 0.020 A 48 LEU HG H 1 1.313 0.020 A 48 LEU CA C 13 56.165 0.3 A 48 LEU CB C 13 41.804 0.3 A 48 LEU CD1 C 13 24.640 0.3 A 48 LEU CD2 C 13 23.556 0.3 A 48 LEU CG C 13 26.808 0.3 A 48 LEU N N 15 121.993 0.3 A 49 ILE H H 1 7.990 0.020 A 49 ILE HA H 1 3.595 0.020 A 49 ILE HB H 1 1.582 0.020 A 49 ILE HD1% H 1 0.610 0.020 A 49 ILE HG12 H 1 1.170 0.020 A 49 ILE HG13 H 1 1.170 0.020 A 49 ILE HG2% H 1 0.923 0.020 A 49 ILE C C 13 177.206 0.3 A 49 ILE CA C 13 64.560 0.3 A 49 ILE CB C 13 37.856 0.3 A 49 ILE CD1 C 13 13.719 0.3 A 49 ILE CG1 C 13 28.423 0.3 A 49 ILE CG2 C 13 17.105 0.3 A 49 ILE N N 15 119.658 0.3 A 50 ALA H H 1 8.093 0.020 A 50 ALA HA H 1 4.687 0.020 A 50 ALA HB% H 1 1.119 0.020 A 50 ALA C C 13 180.344 0.3 A 50 ALA CA C 13 53.726 0.3 A 50 ALA CB C 13 17.142 0.3 A 50 ALA N N 15 115.712 0.3 A 51 GLU H H 1 8.275 0.020 A 51 GLU HA H 1 4.398 0.020 A 51 GLU HB2 H 1 2.036 0.020 A 51 GLU HB3 H 1 2.036 0.020 A 51 GLU HG2 H 1 2.365 0.020 A 51 GLU HG3 H 1 2.365 0.020 A 51 GLU C C 13 174.964 0.3 A 51 GLU CA C 13 56.362 0.3 A 51 GLU CB C 13 29.813 0.3 A 51 GLU CD C 13 184.177 0.3 A 51 GLU CG C 13 36.692 0.3 A 51 GLU N N 15 119.931 0.3 A 52 GLN H H 1 7.996 0.020 A 52 GLN HA H 1 4.022 0.020 A 52 GLN HB2 H 1 1.995 0.020 A 52 GLN HB3 H 1 1.995 0.020 A 52 GLN HE21 H 1 7.467 0.020 A 52 GLN HE22 H 1 6.853 0.020 A 52 GLN HG2 H 1 2.352 0.020 A 52 GLN HG3 H 1 2.352 0.020 A 52 GLN C C 13 179.733 0.3 A 52 GLN CA C 13 59.238 0.3 A 52 GLN CB C 13 29.773 0.3 A 52 GLN CG C 13 34.216 0.3 A 52 GLN N N 15 119.912 0.3 A 52 GLN NE2 N 15 111.806 0.3 A 53 LEU H H 1 8.166 0.020 A 53 LEU HA H 1 4.277 0.020 A 53 LEU HB2 H 1 1.654 0.020 A 53 LEU HB3 H 1 1.654 0.020 A 53 LEU HD1% H 1 0.726 0.020 A 53 LEU HD2% H 1 0.726 0.020 A 53 LEU HG H 1 1.436 0.020 A 53 LEU C C 13 177.488 0.3 A 53 LEU CA C 13 55.533 0.3 A 53 LEU CB C 13 42.166 0.3 A 53 LEU CD1 C 13 24.550 0.3 A 53 LEU CD2 C 13 23.285 0.3 A 53 LEU CG C 13 26.808 0.3 A 53 LEU N N 15 115.363 0.3 A 54 ALA H H 1 8.271 0.020 A 54 ALA HA H 1 4.226 0.020 A 54 ALA HB% H 1 1.384 0.020 A 54 ALA C C 13 175.800 0.3 A 54 ALA CA C 13 53.398 0.3 A 54 ALA CB C 13 19.326 0.3 A 54 ALA N N 15 122.795 0.3 A 55 PRO HA H 1 4.322 0.020 A 55 PRO HB2 H 1 1.860 0.020 A 55 PRO HB3 H 1 1.860 0.020 A 55 PRO HG2 H 1 1.955 0.020 A 55 PRO HG3 H 1 1.955 0.020 A 55 PRO C C 13 179.609 0.3 A 55 PRO CA C 13 65.400 0.3 A 55 PRO CB C 13 30.880 0.3 A 55 PRO CG C 13 27.377 0.3 A 56 LEU H H 1 6.678 0.020 A 56 LEU HA H 1 4.128 0.020 A 56 LEU HB2 H 1 1.855 0.020 A 56 LEU HB3 H 1 1.855 0.020 A 56 LEU HD1% H 1 0.826 0.020 A 56 LEU HD2% H 1 0.826 0.020 A 56 LEU HG H 1 1.741 0.020 A 56 LEU C C 13 178.444 0.3 A 56 LEU CA C 13 56.652 0.3 A 56 LEU CB C 13 41.961 0.3 A 56 LEU CD1 C 13 24.808 0.3 A 56 LEU CD2 C 13 22.860 0.3 A 56 LEU CG C 13 26.221 0.3 A 56 LEU N N 15 116.344 0.3 A 57 ALA H H 1 7.940 0.020 A 57 ALA HA H 1 3.779 0.020 A 57 ALA HB% H 1 0.897 0.020 A 57 ALA C C 13 177.590 0.3 A 57 ALA CA C 13 52.422 0.3 A 57 ALA CB C 13 19.922 0.3 A 57 ALA N N 15 118.784 0.3 A 58 ALA H H 1 7.567 0.020 A 58 ALA HA H 1 3.545 0.020 A 58 ALA HB% H 1 1.235 0.020 A 58 ALA C C 13 178.123 0.3 A 58 ALA CA C 13 57.350 0.3 A 58 ALA CB C 13 18.128 0.3 A 58 ALA N N 15 120.018 0.3 A 59 THR H H 1 8.223 0.020 A 59 THR HA H 1 4.025 0.020 A 59 THR HB H 1 3.781 0.020 A 59 THR HG2% H 1 1.171 0.020 A 59 THR C C 13 178.203 0.3 A 59 THR CA C 13 65.483 0.3 A 59 THR CB C 13 66.161 0.3 A 59 THR CG2 C 13 22.061 0.3 A 59 THR N N 15 112.404 0.3 A 60 ALA H H 1 7.926 0.020 A 60 ALA HA H 1 4.014 0.020 A 60 ALA HB% H 1 1.270 0.020 A 60 ALA C C 13 180.294 0.3 A 60 ALA CA C 13 54.897 0.3 A 60 ALA CB C 13 18.071 0.3 A 60 ALA N N 15 124.093 0.3 A 61 LEU H H 1 8.714 0.020 A 61 LEU HA H 1 3.753 0.020 A 61 LEU HB2 H 1 1.736 0.020 A 61 LEU HB3 H 1 1.736 0.020 A 61 LEU HDx% H 1 0.779 0.020 A 61 LEU HDy% H 1 0.573 0.020 A 61 LEU HG H 1 1.419 0.020 A 61 LEU C C 13 180.130 0.3 A 61 LEU CA C 13 58.186 0.3 A 61 LEU CB C 13 41.888 0.3 A 61 LEU CD1 C 13 24.758 0.3 A 61 LEU CD2 C 13 23.812 0.3 A 61 LEU CG C 13 26.768 0.3 A 61 LEU N N 15 119.442 0.3 A 62 ALA H H 1 7.885 0.020 A 62 ALA HA H 1 3.778 0.020 A 62 ALA HB% H 1 1.382 0.020 A 62 ALA C C 13 176.067 0.3 A 62 ALA CA C 13 55.116 0.3 A 62 ALA CB C 13 18.091 0.3 A 62 ALA N N 15 122.276 0.3 A 63 ARG H H 1 7.603 0.020 A 63 ARG HA H 1 4.251 0.020 A 63 ARG HB2 H 1 1.628 0.020 A 63 ARG HB3 H 1 1.628 0.020 A 63 ARG HD2 H 1 3.125 0.020 A 63 ARG HD3 H 1 3.125 0.020 A 63 ARG HE H 1 7.327 0.020 A 63 ARG HG2 H 1 1.628 0.020 A 63 ARG HG3 H 1 1.628 0.020 A 63 ARG C C 13 175.001 0.3 A 63 ARG CA C 13 55.919 0.3 A 63 ARG CB C 13 31.068 0.3 A 63 ARG CD C 13 42.824 0.3 A 63 ARG CG C 13 26.768 0.3 A 63 ARG N N 15 113.354 0.3 A 63 ARG NE N 15 83.757 0.3 A 64 LYS H H 1 7.789 0.020 A 64 LYS HA H 1 3.394 0.020 A 64 LYS HB2 H 1 2.013 0.020 A 64 LYS HB3 H 1 2.013 0.020 A 64 LYS HD2 H 1 1.432 0.020 A 64 LYS HD3 H 1 1.432 0.020 A 64 LYS HE2 H 1 2.985 0.020 A 64 LYS HE3 H 1 2.985 0.020 A 64 LYS HG2 H 1 1.314 0.020 A 64 LYS HG3 H 1 1.314 0.020 A 64 LYS C C 13 174.911 0.3 A 64 LYS CA C 13 57.882 0.3 A 64 LYS CB C 13 30.021 0.3 A 64 LYS CD C 13 25.780 0.3 A 64 LYS CE C 13 43.043 0.3 A 64 LYS CG C 13 25.539 0.3 A 64 LYS N N 15 119.906 0.3 A 65 ASP H H 1 8.635 0.020 A 65 ASP HA H 1 4.660 0.020 A 65 ASP HBy H 1 2.922 0.020 A 65 ASP HBx H 1 2.203 0.020 A 65 ASP C C 13 176.334 0.3 A 65 ASP CA C 13 52.672 0.3 A 65 ASP CB C 13 39.870 0.3 A 65 ASP N N 15 118.122 0.3 A 66 THR H H 1 7.941 0.020 A 66 THR HA H 1 4.253 0.020 A 66 THR HB H 1 3.554 0.020 A 66 THR HG2% H 1 1.300 0.020 A 66 THR C C 13 177.618 0.3 A 66 THR CA C 13 65.908 0.3 A 66 THR CB C 13 68.084 0.3 A 66 THR CG2 C 13 23.023 0.3 A 66 THR N N 15 117.140 0.3 A 67 ALA H H 1 8.454 0.020 A 67 ALA HA H 1 4.232 0.020 A 67 ALA HB% H 1 1.470 0.020 A 67 ALA C C 13 181.551 0.3 A 67 ALA CA C 13 55.572 0.3 A 67 ALA CB C 13 18.057 0.3 A 67 ALA N N 15 125.643 0.3 A 68 VAL H H 1 7.309 0.020 A 68 VAL HA H 1 3.530 0.020 A 68 VAL HB H 1 1.628 0.020 A 68 VAL HGx% H 1 0.927 0.020 A 68 VAL HGy% H 1 0.753 0.020 A 68 VAL C C 13 177.933 0.3 A 68 VAL CA C 13 66.175 0.3 A 68 VAL CB C 13 31.924 0.3 A 68 VAL CG1 C 13 22.244 0.3 A 68 VAL CG2 C 13 23.099 0.3 A 68 VAL N N 15 119.972 0.3 A 69 LEU H H 1 7.652 0.020 A 69 LEU HA H 1 3.509 0.020 A 69 LEU HB2 H 1 1.649 0.020 A 69 LEU HB3 H 1 1.649 0.020 A 69 LEU HDx% H 1 0.448 0.020 A 69 LEU HDy% H 1 -0.083 0.020 A 69 LEU HG H 1 1.489 0.020 A 69 LEU C C 13 178.200 0.3 A 69 LEU CA C 13 57.675 0.3 A 69 LEU CB C 13 41.464 0.3 A 69 LEU CD1 C 13 27.354 0.3 A 69 LEU CD2 C 13 21.459 0.3 A 69 LEU CG C 13 25.631 0.3 A 69 LEU N N 15 117.433 0.3 A 70 ASN H H 1 8.495 0.020 A 70 ASN HA H 1 4.254 0.020 A 70 ASN HBy H 1 2.858 0.020 A 70 ASN HBx H 1 2.725 0.020 A 70 ASN HD21 H 1 7.472 0.020 A 70 ASN HD22 H 1 7.169 0.020 A 70 ASN C C 13 177.626 0.3 A 70 ASN CA C 13 57.308 0.3 A 70 ASN CB C 13 38.994 0.3 A 70 ASN N N 15 116.776 0.3 A 70 ASN ND2 N 15 113.560 0.3 A 71 ARG H H 1 7.528 0.020 A 71 ARG HA H 1 4.083 0.020 A 71 ARG HB2 H 1 2.032 0.020 A 71 ARG HB3 H 1 2.032 0.020 A 71 ARG HD2 H 1 3.133 0.020 A 71 ARG HD3 H 1 3.133 0.020 A 71 ARG HE H 1 7.197 0.020 A 71 ARG HG2 H 1 1.686 0.020 A 71 ARG HG3 H 1 1.686 0.020 A 71 ARG C C 13 178.809 0.3 A 71 ARG CA C 13 59.912 0.3 A 71 ARG CB C 13 29.395 0.3 A 71 ARG CD C 13 43.206 0.3 A 71 ARG CG C 13 26.994 0.3 A 71 ARG N N 15 122.398 0.3 A 71 ARG NE N 15 84.429 0.3 A 72 ILE H H 1 8.431 0.020 A 72 ILE HA H 1 3.674 0.020 A 72 ILE HB H 1 1.683 0.020 A 72 ILE HD1% H 1 0.458 0.020 A 72 ILE HG12 H 1 1.676 0.020 A 72 ILE HG13 H 1 1.676 0.020 A 72 ILE HG2% H 1 0.925 0.020 A 72 ILE C C 13 176.359 0.3 A 72 ILE CA C 13 65.163 0.3 A 72 ILE CB C 13 38.640 0.3 A 72 ILE CD1 C 13 14.637 0.3 A 72 ILE CG1 C 13 27.771 0.3 A 72 ILE CG2 C 13 18.230 0.3 A 72 ILE N N 15 118.734 0.3 A 73 ALA H H 1 8.535 0.020 A 73 ALA HA H 1 3.778 0.020 A 73 ALA HB% H 1 1.324 0.020 A 73 ALA C C 13 177.362 0.3 A 73 ALA CA C 13 55.538 0.3 A 73 ALA CB C 13 17.066 0.3 A 73 ALA N N 15 121.284 0.3 A 74 ASN H H 1 7.748 0.020 A 74 ASN HA H 1 4.052 0.020 A 74 ASN HBy H 1 2.801 0.020 A 74 ASN HBx H 1 2.523 0.020 A 74 ASN HD21 H 1 7.512 0.020 A 74 ASN HD22 H 1 7.114 0.020 A 74 ASN C C 13 178.619 0.3 A 74 ASN CA C 13 57.085 0.3 A 74 ASN CB C 13 39.359 0.3 A 74 ASN N N 15 113.595 0.3 A 74 ASN ND2 N 15 114.457 0.3 A 75 GLU H H 1 8.299 0.020 A 75 GLU HA H 1 3.973 0.020 A 75 GLU HB2 H 1 1.864 0.020 A 75 GLU HB3 H 1 1.864 0.020 A 75 GLU HG2 H 1 2.168 0.020 A 75 GLU HG3 H 1 2.168 0.020 A 75 GLU C C 13 179.638 0.3 A 75 GLU CA C 13 59.322 0.3 A 75 GLU CB C 13 29.562 0.3 A 75 GLU CD C 13 183.838 0.3 A 75 GLU CG C 13 36.946 0.3 A 75 GLU N N 15 120.615 0.3 A 76 ALA H H 1 7.896 0.020 A 76 ALA HA H 1 4.117 0.020 A 76 ALA HB% H 1 1.388 0.020 A 76 ALA C C 13 177.971 0.3 A 76 ALA CA C 13 54.303 0.3 A 76 ALA CB C 13 18.145 0.3 A 76 ALA N N 15 122.540 0.3 A 77 LEU H H 1 7.145 0.020 A 77 LEU HA H 1 3.822 0.020 A 77 LEU HB2 H 1 1.645 0.020 A 77 LEU HB3 H 1 1.645 0.020 A 77 LEU HDx% H 1 0.779 0.020 A 77 LEU HDy% H 1 0.618 0.020 A 77 LEU HG H 1 1.461 0.020 A 77 LEU C C 13 177.171 0.3 A 77 LEU CA C 13 56.150 0.3 A 77 LEU CB C 13 41.431 0.3 A 77 LEU CD1 C 13 24.404 0.3 A 77 LEU CD2 C 13 22.166 0.3 A 77 LEU CG C 13 27.525 0.3 A 77 LEU N N 15 113.929 0.3 A 78 ASP H H 1 7.254 0.020 A 78 ASP HA H 1 4.495 0.020 A 78 ASP HBx H 1 2.605 0.020 A 78 ASP HBy H 1 2.682 0.020 A 78 ASP C C 13 177.438 0.3 A 78 ASP CA C 13 55.071 0.3 A 78 ASP CB C 13 40.824 0.3 A 78 ASP N N 15 115.765 0.3 A 79 GLN H H 1 7.708 0.020 A 79 GLN HA H 1 4.412 0.020 A 79 GLN HBy H 1 2.093 0.020 A 79 GLN HBx H 1 1.983 0.020 A 79 GLN HE21 H 1 7.709 0.020 A 79 GLN HE22 H 1 6.803 0.020 A 79 GLN HGy H 1 2.401 0.020 A 79 GLN HGx H 1 2.303 0.020 A 79 GLN C C 13 174.583 0.3 A 79 GLN CA C 13 53.922 0.3 A 79 GLN CB C 13 27.861 0.3 A 79 GLN CD C 13 180.051 0.3 A 79 GLN CG C 13 33.701 0.3 A 79 GLN N N 15 120.485 0.3 A 79 GLN NE2 N 15 112.429 0.3 A 80 PRO HA H 1 4.275 0.020 A 80 PRO HB2 H 1 2.192 0.020 A 80 PRO HB3 H 1 2.192 0.020 A 80 PRO HD2 H 1 3.660 0.020 A 80 PRO HD3 H 1 3.660 0.020 A 80 PRO HG2 H 1 1.939 0.020 A 80 PRO HG3 H 1 1.939 0.020 A 80 PRO C C 13 176.844 0.3 A 80 PRO CA C 13 63.643 0.3 A 80 PRO CB C 13 32.159 0.3 A 80 PRO CG C 13 27.430 0.3 A 81 ASP H H 1 8.395 0.020 A 81 ASP HA H 1 4.561 0.020 A 81 ASP HBy H 1 2.640 0.020 A 81 ASP HBx H 1 2.533 0.020 A 81 ASP C C 13 176.456 0.3 A 81 ASP CA C 13 53.804 0.3 A 81 ASP CB C 13 41.333 0.3 A 81 ASP N N 15 119.079 0.3 A 82 VAL H H 1 7.392 0.020 A 82 VAL HA H 1 3.822 0.020 A 82 VAL HB H 1 2.132 0.020 A 82 VAL HG1% H 1 0.764 0.020 A 82 VAL HG2% H 1 0.764 0.020 A 82 VAL C C 13 174.582 0.3 A 82 VAL CA C 13 64.264 0.3 A 82 VAL CB C 13 31.565 0.3 A 82 VAL CG1 C 13 23.252 0.3 A 82 VAL N N 15 120.659 0.3 A 83 ARG H H 1 9.128 0.020 A 83 ARG HA H 1 4.334 0.020 A 83 ARG HB2 H 1 1.709 0.020 A 83 ARG HB3 H 1 1.709 0.020 A 83 ARG HD2 H 1 2.860 0.020 A 83 ARG HD3 H 1 2.860 0.020 A 83 ARG HG2 H 1 1.436 0.020 A 83 ARG HG3 H 1 1.436 0.020 A 83 ARG CA C 13 56.623 0.3 A 83 ARG CB C 13 31.506 0.3 A 83 ARG CD C 13 42.166 0.3 A 83 ARG CG C 13 26.447 0.3 A 83 ARG N N 15 128.678 0.3 A 84 ALA H H 1 7.594 0.020 A 84 ALA HA H 1 4.674 0.020 A 84 ALA HB% H 1 1.457 0.020 A 84 ALA C C 13 174.924 0.3 A 84 ALA CA C 13 52.176 0.3 A 84 ALA CB C 13 23.251 0.3 A 84 ALA N N 15 116.580 0.3 A 85 VAL H H 1 8.111 0.020 A 85 VAL HA H 1 4.565 0.020 A 85 VAL HB H 1 1.887 0.020 A 85 VAL HGx% H 1 0.568 0.020 A 85 VAL HGy% H 1 0.350 0.020 A 85 VAL C C 13 173.134 0.3 A 85 VAL CA C 13 60.781 0.3 A 85 VAL CB C 13 36.235 0.3 A 85 VAL CG1 C 13 21.135 0.3 A 85 VAL CG2 C 13 20.506 0.3 A 85 VAL N N 15 118.722 0.3 A 86 THR H H 1 9.049 0.020 A 86 THR HA H 1 5.109 0.020 A 86 THR HB H 1 3.855 0.020 A 86 THR HG2% H 1 1.367 0.020 A 86 THR C C 13 172.906 0.3 A 86 THR CA C 13 60.653 0.3 A 86 THR CB C 13 71.746 0.3 A 86 THR CG2 C 13 23.509 0.3 A 86 THR N N 15 122.471 0.3 A 87 PHE H H 1 8.813 0.020 A 87 PHE HA H 1 5.553 0.020 A 87 PHE HBy H 1 2.976 0.020 A 87 PHE HBx H 1 2.571 0.020 A 87 PHE HD1 H 1 6.970 0.020 A 87 PHE HD2 H 1 6.970 0.020 A 87 PHE HE1 H 1 7.039 0.020 A 87 PHE HE2 H 1 7.039 0.020 A 87 PHE HZ H 1 6.910 0.020 A 87 PHE C C 13 174.886 0.3 A 87 PHE CA C 13 57.275 0.3 A 87 PHE CB C 13 42.520 0.3 A 87 PHE CD1 C 13 133.427 0.3 A 87 PHE CD2 C 13 133.427 0.3 A 87 PHE CE1 C 13 133.389 0.3 A 87 PHE CE2 C 13 133.389 0.3 A 87 PHE CZ C 13 128.321 0.3 A 87 PHE N N 15 121.069 0.3 A 88 LEU H H 1 9.307 0.020 A 88 LEU HA H 1 5.317 0.020 A 88 LEU HB2 H 1 1.797 0.020 A 88 LEU HB3 H 1 1.797 0.020 A 88 LEU HDx% H 1 0.626 0.020 A 88 LEU HDy% H 1 0.610 0.020 A 88 LEU HG H 1 1.412 0.020 A 88 LEU C C 13 176.257 0.3 A 88 LEU CA C 13 52.293 0.3 A 88 LEU CB C 13 45.907 0.3 A 88 LEU CD1 C 13 24.456 0.3 A 88 LEU CD2 C 13 24.085 0.3 A 88 LEU CG C 13 27.406 0.3 A 88 LEU N N 15 123.118 0.3 A 89 ASP H H 1 8.952 0.020 A 89 ASP HA H 1 4.787 0.020 A 89 ASP HB2 H 1 2.582 0.020 A 89 ASP HB3 H 1 2.582 0.020 A 89 ASP C C 13 177.819 0.3 A 89 ASP CA C 13 52.632 0.3 A 89 ASP CB C 13 41.341 0.3 A 89 ASP N N 15 118.965 0.3 A 90 ALA H H 1 8.198 0.020 A 90 ALA HA H 1 4.220 0.020 A 90 ALA HB% H 1 1.389 0.020 A 90 ALA C C 13 175.988 0.3 A 90 ALA CA C 13 56.200 0.3 A 90 ALA CB C 13 17.837 0.3 A 90 ALA N N 15 118.271 0.3 A 91 ARG H H 1 8.113 0.020 A 91 ARG HA H 1 4.409 0.020 A 91 ARG HB2 H 1 1.867 0.020 A 91 ARG HB3 H 1 1.867 0.020 A 91 ARG HD2 H 1 3.166 0.020 A 91 ARG HD3 H 1 3.166 0.020 A 91 ARG HE H 1 7.272 0.020 A 91 ARG HG2 H 1 1.574 0.020 A 91 ARG HG3 H 1 1.574 0.020 A 91 ARG C C 13 175.343 0.3 A 91 ARG CA C 13 55.507 0.3 A 91 ARG CB C 13 29.439 0.3 A 91 ARG CD C 13 43.213 0.3 A 91 ARG CG C 13 27.147 0.3 A 91 ARG N N 15 117.717 0.3 A 91 ARG NE N 15 84.564 0.3 A 92 GLN H H 1 8.354 0.020 A 92 GLN HA H 1 3.404 0.020 A 92 GLN HB2 H 1 1.729 0.020 A 92 GLN HB3 H 1 1.729 0.020 A 92 GLN HE21 H 1 6.030 0.020 A 92 GLN HE22 H 1 5.635 0.020 A 92 GLN HG2 H 1 2.111 0.020 A 92 GLN HG3 H 1 2.111 0.020 A 92 GLN C C 13 174.093 0.3 A 92 GLN CA C 13 58.416 0.3 A 92 GLN CB C 13 24.392 0.3 A 92 GLN CG C 13 34.382 0.3 A 92 GLN N N 15 111.580 0.3 A 92 GLN NE2 N 15 108.649 0.3 A 93 GLU H H 1 8.466 0.020 A 93 GLU HA H 1 4.377 0.020 A 93 GLU HB2 H 1 1.858 0.020 A 93 GLU HB3 H 1 1.858 0.020 A 93 GLU HG2 H 1 2.002 0.020 A 93 GLU HG3 H 1 2.002 0.020 A 93 GLU C C 13 177.174 0.3 A 93 GLU CA C 13 55.506 0.3 A 93 GLU CB C 13 29.897 0.3 A 93 GLU CD C 13 183.837 0.3 A 93 GLU CG C 13 36.314 0.3 A 93 GLU N N 15 119.814 0.3 A 94 ARG H H 1 8.763 0.020 A 94 ARG HA H 1 3.994 0.020 A 94 ARG HB2 H 1 1.659 0.020 A 94 ARG HB3 H 1 1.659 0.020 A 94 ARG HD2 H 1 3.053 0.020 A 94 ARG HD3 H 1 3.053 0.020 A 94 ARG HE H 1 7.441 0.020 A 94 ARG HG2 H 1 1.539 0.020 A 94 ARG HG3 H 1 1.539 0.020 A 94 ARG HH21 H 1 6.927 0.020 A 94 ARG HH22 H 1 6.927 0.020 A 94 ARG C C 13 176.638 0.3 A 94 ARG CA C 13 58.052 0.3 A 94 ARG CB C 13 30.723 0.3 A 94 ARG CD C 13 43.252 0.3 A 94 ARG CG C 13 26.990 0.3 A 94 ARG N N 15 123.681 0.3 A 94 ARG NE N 15 84.253 0.3 A 94 ARG NH2 N 15 71.510 0.3 A 95 LEU H H 1 9.128 0.020 A 95 LEU HA H 1 4.562 0.020 A 95 LEU HB2 H 1 1.453 0.020 A 95 LEU HB3 H 1 1.453 0.020 A 95 LEU HDx% H 1 0.782 0.020 A 95 LEU HDy% H 1 0.607 0.020 A 95 LEU HG H 1 1.714 0.020 A 95 LEU C C 13 176.482 0.3 A 95 LEU CA C 13 54.763 0.3 A 95 LEU CB C 13 45.539 0.3 A 95 LEU CD1 C 13 25.326 0.3 A 95 LEU CD2 C 13 22.705 0.3 A 95 LEU CG C 13 26.612 0.3 A 95 LEU N N 15 124.695 0.3 A 96 ALA H H 1 7.799 0.020 A 96 ALA HA H 1 4.681 0.020 A 96 ALA HB% H 1 1.343 0.020 A 96 ALA C C 13 175.191 0.3 A 96 ALA CA C 13 51.991 0.3 A 96 ALA CB C 13 23.023 0.3 A 96 ALA N N 15 117.474 0.3 A 97 HIS H H 1 8.792 0.020 A 97 HIS HA H 1 5.408 0.020 A 97 HIS HBy H 1 2.976 0.020 A 97 HIS HBx H 1 2.866 0.020 A 97 HIS HD2 H 1 7.016 0.020 A 97 HIS HE1 H 1 8.050 0.020 A 97 HIS C C 13 172.144 0.3 A 97 HIS CA C 13 55.986 0.3 A 97 HIS CB C 13 33.975 0.3 A 97 HIS CD2 C 13 119.964 0.3 A 97 HIS CE1 C 13 137.154 0.3 A 97 HIS N N 15 119.408 0.3 A 98 ALA H H 1 8.593 0.020 A 98 ALA HA H 1 4.549 0.020 A 98 ALA HB% H 1 1.116 0.020 A 98 ALA C C 13 174.848 0.3 A 98 ALA CA C 13 51.193 0.3 A 98 ALA CB C 13 21.550 0.3 A 98 ALA N N 15 128.793 0.3 A 99 GLY H H 1 8.287 0.020 A 99 GLY HA2 H 1 3.774 0.020 A 99 GLY HA3 H 1 3.774 0.020 A 99 GLY C C 13 173.300 0.3 A 99 GLY CA C 13 43.837 0.3 A 99 GLY N N 15 108.040 0.3 A 100 PRO HA H 1 4.197 0.020 A 100 PRO HB2 H 1 1.839 0.020 A 100 PRO HB3 H 1 1.839 0.020 A 100 PRO HG2 H 1 1.944 0.020 A 100 PRO HG3 H 1 1.944 0.020 A 100 PRO C C 13 175.610 0.3 A 100 PRO CA C 13 64.675 0.3 A 100 PRO CB C 13 31.928 0.3 A 100 PRO CG C 13 27.308 0.3 A 101 SER H H 1 8.294 0.020 A 101 SER HA H 1 4.465 0.020 A 101 SER HB2 H 1 3.854 0.020 A 101 SER HB3 H 1 3.854 0.020 A 101 SER HG H 1 5.279 0.020 A 101 SER C C 13 175.270 0.3 A 101 SER CA C 13 58.170 0.3 A 101 SER CB C 13 63.754 0.3 A 102 MET H H 1 8.369 0.020 A 102 MET HA H 1 4.272 0.020 A 102 MET HB2 H 1 1.971 0.020 A 102 MET HB3 H 1 1.971 0.020 A 102 MET HE% H 1 1.941 0.020 A 102 MET HG2 H 1 2.701 0.020 A 102 MET HG3 H 1 2.701 0.020 A 102 MET C C 13 177.183 0.3 A 102 MET CA C 13 56.045 0.3 A 102 MET CB C 13 30.500 0.3 A 102 MET CE C 13 17.046 0.3 A 102 MET CG C 13 31.054 0.3 A 102 MET N N 15 121.930 0.3 A 103 LEU H H 1 8.429 0.020 A 103 LEU HA H 1 4.333 0.020 A 103 LEU HB2 H 1 1.497 0.020 A 103 LEU HB3 H 1 1.497 0.020 A 103 LEU HD1% H 1 0.676 0.020 A 103 LEU HD2% H 1 0.676 0.020 A 103 LEU HG H 1 1.517 0.020 A 103 LEU C C 13 176.644 0.3 A 103 LEU CA C 13 55.550 0.3 A 103 LEU CB C 13 41.592 0.3 A 103 LEU CD1 C 13 24.872 0.3 A 103 LEU CD2 C 13 24.692 0.3 A 103 LEU CG C 13 26.628 0.3 A 103 LEU N N 15 125.015 0.3 A 104 THR H H 1 7.569 0.020 A 104 THR HA H 1 4.320 0.020 A 104 THR HB H 1 4.024 0.020 A 104 THR HG2% H 1 0.753 0.020 A 104 THR C C 13 174.482 0.3 A 104 THR CA C 13 61.697 0.3 A 104 THR CB C 13 69.629 0.3 A 104 THR CG2 C 13 21.394 0.3 A 104 THR N N 15 119.627 0.3 A 105 VAL H H 1 8.229 0.020 A 105 VAL HA H 1 4.062 0.020 A 105 VAL HB H 1 1.791 0.020 A 105 VAL HG1% H 1 0.780 0.020 A 105 VAL HG2% H 1 0.780 0.020 A 105 VAL C C 13 173.133 0.3 A 105 VAL CA C 13 63.578 0.3 A 105 VAL CB C 13 35.661 0.3 A 105 VAL CG1 C 13 21.749 0.3 A 105 VAL CG2 C 13 21.233 0.3 A 105 VAL N N 15 112.308 0.3 A 106 ALA H H 1 8.291 0.020 A 106 ALA HA H 1 3.904 0.020 A 106 ALA HB% H 1 1.062 0.020 A 106 ALA C C 13 175.270 0.3 A 106 ALA CA C 13 51.845 0.3 A 106 ALA CB C 13 19.022 0.3 A 106 ALA N N 15 127.594 0.3 A 107 PRO HA H 1 4.275 0.020 A 107 PRO HB2 H 1 2.202 0.020 A 107 PRO HB3 H 1 2.202 0.020 A 107 PRO HD2 H 1 3.650 0.020 A 107 PRO HD3 H 1 3.650 0.020 A 107 PRO HG2 H 1 1.885 0.020 A 107 PRO HG3 H 1 1.885 0.020 A 107 PRO C C 13 175.474 0.3 A 107 PRO CA C 13 62.711 0.3 A 107 PRO CB C 13 31.066 0.3 A 107 PRO CD C 13 50.574 0.3 A 107 PRO CG C 13 27.320 0.3 A 108 ALA H H 1 8.131 0.020 A 108 ALA HA H 1 3.994 0.020 A 108 ALA HB% H 1 1.218 0.020 A 108 ALA C C 13 179.549 0.3 A 108 ALA CA C 13 55.240 0.3 A 108 ALA CB C 13 18.708 0.3 A 108 ALA N N 15 121.890 0.3 A 109 GLY H H 1 8.284 0.020 A 109 GLY HAy H 1 3.782 0.020 A 109 GLY HAx H 1 3.354 0.020 A 109 GLY C C 13 173.249 0.3 A 109 GLY CA C 13 45.559 0.3 A 109 GLY N N 15 109.462 0.3 A 110 ASP H H 1 8.118 0.020 A 110 ASP HA H 1 4.334 0.020 A 110 ASP HB2 H 1 2.556 0.020 A 110 ASP HB3 H 1 2.556 0.020 A 110 ASP C C 13 179.558 0.3 A 110 ASP CA C 13 54.864 0.3 A 110 ASP CB C 13 41.660 0.3 A 110 ASP N N 15 120.065 0.3 A 111 ALA H H 1 8.438 0.020 A 111 ALA HA H 1 4.084 0.020 A 111 ALA HB% H 1 1.339 0.020 A 111 ALA C C 13 178.206 0.3 A 111 ALA CA C 13 53.623 0.3 A 111 ALA CB C 13 18.580 0.3 A 111 ALA N N 15 123.962 0.3 A 112 SER H H 1 8.263 0.020 A 112 SER HA H 1 4.192 0.020 A 112 SER HB2 H 1 3.699 0.020 A 112 SER HB3 H 1 3.699 0.020 A 112 SER C C 13 174.495 0.3 A 112 SER CA C 13 59.628 0.3 A 112 SER CB C 13 64.074 0.3 A 112 SER N N 15 114.419 0.3 A 113 HIS HA H 1 4.561 0.020 A 113 HIS HB2 H 1 2.249 0.020 A 113 HIS HB3 H 1 2.249 0.020 A 113 HIS HD2 H 1 7.079 0.020 A 113 HIS HE1 H 1 8.135 0.020 A 113 HIS C C 13 178.733 0.3 A 113 HIS CA C 13 63.018 0.3 A 113 HIS CB C 13 32.074 0.3 A 113 HIS CD2 C 13 120.939 0.3 A 113 HIS CE1 C 13 136.689 0.3 A 114 LEU H H 1 8.093 0.020 A 114 LEU HA H 1 4.220 0.020 A 114 LEU HB2 H 1 1.877 0.020 A 114 LEU HB3 H 1 1.877 0.020 A 114 LEU HD1% H 1 0.780 0.020 A 114 LEU HD2% H 1 0.780 0.020 A 114 LEU HG H 1 1.547 0.020 A 114 LEU C C 13 176.456 0.3 A 114 LEU CA C 13 53.928 0.3 A 114 LEU CB C 13 41.725 0.3 A 114 LEU CD1 C 13 24.911 0.3 A 114 LEU CD2 C 13 22.924 0.3 A 114 LEU CG C 13 26.537 0.3 A 114 LEU N N 15 120.614 0.3 A 115 SER H H 1 8.088 0.020 A 115 SER HA H 1 4.333 0.020 A 115 SER HB2 H 1 3.836 0.020 A 115 SER HB3 H 1 3.836 0.020 A 115 SER C C 13 177.732 0.3 A 115 SER CA C 13 58.857 0.3 A 115 SER CB C 13 63.850 0.3 A 115 SER N N 15 114.730 0.3 A 116 MET H H 1 6.750 0.020 A 116 MET HA H 1 4.152 0.020 A 116 MET HB2 H 1 1.975 0.020 A 116 MET HB3 H 1 1.975 0.020 A 116 MET HE% H 1 1.812 0.020 A 116 MET HG2 H 1 2.211 0.020 A 116 MET HG3 H 1 2.211 0.020 A 116 MET CE C 13 16.789 0.3 A 117 SER H H 1 8.422 0.020 A 117 SER HA H 1 4.337 0.020 A 117 SER HB2 H 1 3.797 0.020 A 117 SER HB3 H 1 3.797 0.020 A 117 SER C C 13 175.441 0.3 A 117 SER CA C 13 58.959 0.3 A 117 SER CB C 13 64.338 0.3 A 117 SER N N 15 117.368 0.3 A 118 THR H H 1 8.099 0.020 A 118 THR HA H 1 4.281 0.020 A 118 THR HB H 1 3.829 0.020 A 118 THR HG2% H 1 1.142 0.020 A 118 THR C C 13 177.988 0.3 A 118 THR CA C 13 61.921 0.3 A 118 THR CB C 13 68.287 0.3 A 118 THR CG2 C 13 21.581 0.3 A 118 THR N N 15 114.875 0.3 A 119 GLU H H 1 8.019 0.020 A 119 GLU HA H 1 4.230 0.020 A 119 GLU HB2 H 1 1.684 0.020 A 119 GLU HB3 H 1 1.684 0.020 A 119 GLU HG2 H 1 1.874 0.020 A 119 GLU HG3 H 1 1.874 0.020 A 119 GLU C C 13 174.675 0.3 A 119 GLU CA C 13 54.595 0.3 A 119 GLU CB C 13 29.571 0.3 A 119 GLU CD C 13 183.508 0.3 A 119 GLU CG C 13 37.411 0.3 A 119 GLU N N 15 121.990 0.3 A 120 LEU H H 1 8.554 0.020 A 120 LEU HA H 1 4.026 0.020 A 120 LEU HB2 H 1 1.755 0.020 A 120 LEU HB3 H 1 1.755 0.020 A 120 LEU HD1% H 1 0.707 0.020 A 120 LEU HD2% H 1 0.707 0.020 A 120 LEU HG H 1 1.559 0.020 A 120 LEU C C 13 178.292 0.3 A 120 LEU CA C 13 55.769 0.3 A 120 LEU CB C 13 42.364 0.3 A 120 LEU CD1 C 13 23.467 0.3 A 120 LEU CD2 C 13 23.096 0.3 A 120 LEU CG C 13 26.898 0.3 A 120 LEU N N 15 124.179 0.3 A 121 ASP H H 1 8.226 0.020 A 121 ASP HA H 1 4.480 0.020 A 121 ASP HB2 H 1 2.625 0.020 A 121 ASP HB3 H 1 2.625 0.020 A 121 ASP C C 13 176.300 0.3 A 121 ASP CA C 13 54.326 0.3 A 121 ASP CB C 13 41.472 0.3 A 121 ASP N N 15 120.570 0.3 A 122 THR H H 1 8.001 0.020 A 122 THR HA H 1 4.714 0.020 A 122 THR HB H 1 3.732 0.020 A 122 THR HG2% H 1 0.991 0.020 A 122 THR C C 13 173.738 0.3 A 122 THR CA C 13 62.470 0.3 A 122 THR CB C 13 71.381 0.3 A 122 THR CG2 C 13 22.361 0.3 A 122 THR N N 15 110.570 0.3 A 123 THR H H 1 7.532 0.020 A 123 THR HA H 1 4.843 0.020 A 123 THR HB H 1 3.960 0.020 A 123 THR HG2% H 1 0.985 0.020 A 123 THR C C 13 176.046 0.3 A 123 THR CA C 13 60.558 0.3 A 123 THR CB C 13 71.749 0.3 A 123 THR CG2 C 13 21.822 0.3 A 123 THR N N 15 111.088 0.3 A 124 HIS H H 1 8.662 0.020 A 124 HIS HA H 1 3.725 0.020 A 124 HIS HD2 H 1 6.848 0.020 A 124 HIS HE1 H 1 7.567 0.020 A 124 HIS C C 13 176.732 0.3 A 124 HIS CA C 13 58.158 0.3 A 124 HIS CB C 13 32.701 0.3 A 124 HIS CD2 C 13 119.861 0.3 A 124 HIS CE1 C 13 137.626 0.3 A 124 HIS CG C 13 133.042 0.3 A 124 HIS N N 15 118.123 0.3 A 125 PHE H H 1 8.087 0.020 A 125 PHE HA H 1 4.619 0.020 A 125 PHE HBy H 1 3.081 0.020 A 125 PHE HBx H 1 3.035 0.020 A 125 PHE C C 13 175.921 0.3 A 125 PHE CA C 13 56.201 0.3 A 125 PHE CB C 13 38.888 0.3 A 125 PHE N N 15 119.989 0.3 A 126 LEU H H 1 8.102 0.020 A 126 LEU HA H 1 4.310 0.020 A 126 LEU HB2 H 1 1.560 0.020 A 126 LEU HB3 H 1 1.560 0.020 A 126 LEU HDx% H 1 0.826 0.020 A 126 LEU HDy% H 1 0.742 0.020 A 126 LEU HG H 1 1.498 0.020 A 126 LEU C C 13 176.448 0.3 A 126 LEU CA C 13 54.869 0.3 A 126 LEU CB C 13 42.082 0.3 A 126 LEU CD1 C 13 24.893 0.3 A 126 LEU CD2 C 13 23.216 0.3 A 126 LEU CG C 13 26.960 0.3 A 126 LEU N N 15 120.206 0.3 A 127 LEU H H 1 8.002 0.020 A 127 LEU HA H 1 4.048 0.020 A 127 LEU HB2 H 1 1.535 0.020 A 127 LEU HB3 H 1 1.535 0.020 A 127 LEU HDx% H 1 0.789 0.020 A 127 LEU HDy% H 1 0.733 0.020 A 127 LEU HG H 1 1.484 0.020 A 127 LEU C C 13 178.300 0.3 A 127 LEU CA C 13 54.161 0.3 A 127 LEU CB C 13 41.790 0.3 A 127 LEU CD1 C 13 23.470 0.3 A 127 LEU CD2 C 13 23.600 0.3 A 127 LEU CG C 13 26.647 0.3 A 127 LEU N N 15 120.362 0.3 A 128 PRO HA H 1 4.279 0.020 A 128 PRO HB2 H 1 2.240 0.020 A 128 PRO HB3 H 1 2.240 0.020 A 128 PRO HG2 H 1 1.712 0.020 A 128 PRO HG3 H 1 1.712 0.020 A 128 PRO C C 13 177.157 0.3 A 128 PRO CA C 13 62.576 0.3 A 128 PRO CB C 13 31.833 0.3 A 128 PRO CG C 13 27.086 0.3 A 129 VAL H H 1 8.307 0.020 A 129 VAL HA H 1 4.218 0.020 A 129 VAL HB H 1 1.896 0.020 A 129 VAL HG1% H 1 0.625 0.020 A 129 VAL HG2% H 1 0.625 0.020 A 129 VAL C C 13 175.352 0.3 A 129 VAL CA C 13 62.096 0.3 A 129 VAL CB C 13 31.787 0.3 A 129 VAL N N 15 121.892 0.3 A 130 LEU H H 1 8.500 0.020 A 130 LEU HA H 1 5.105 0.020 A 130 LEU HB2 H 1 1.441 0.020 A 130 LEU HB3 H 1 1.441 0.020 A 130 LEU HD1% H 1 0.628 0.020 A 130 LEU HD2% H 1 0.628 0.020 A 130 LEU HG H 1 1.441 0.020 A 130 LEU C C 13 180.293 0.3 A 130 LEU CA C 13 53.597 0.3 A 130 LEU CB C 13 46.989 0.3 A 130 LEU CD1 C 13 25.790 0.3 A 130 LEU CD2 C 13 25.454 0.3 A 130 LEU CG C 13 26.718 0.3 A 131 GLY H H 1 8.699 0.020 A 131 GLY HAx H 1 3.829 0.020 A 131 GLY HAy H 1 3.905 0.020 A 131 GLY C C 13 174.550 0.3 A 131 GLY CA C 13 46.980 0.3 A 131 GLY N N 15 108.016 0.3 A 132 ARG H H 1 8.337 0.020 A 132 ARG HA H 1 4.284 0.020 A 132 ARG HB2 H 1 1.989 0.020 A 132 ARG HB3 H 1 1.989 0.020 A 132 ARG HD2 H 1 2.988 0.020 A 132 ARG HD3 H 1 2.988 0.020 A 132 ARG HE H 1 7.201 0.020 A 132 ARG HG2 H 1 1.155 0.020 A 132 ARG HG3 H 1 1.155 0.020 A 132 ARG C C 13 174.560 0.3 A 132 ARG CA C 13 57.029 0.3 A 132 ARG CB C 13 30.065 0.3 A 132 ARG N N 15 118.222 0.3 A 133 HIS H H 1 8.294 0.020 A 133 HIS HA H 1 4.563 0.020 A 133 HIS HB2 H 1 3.679 0.020 A 133 HIS HB3 H 1 3.679 0.020 A 133 HIS N N 15 113.873 0.3 A 134 HIS H H 1 8.273 0.020 A 134 HIS HA H 1 4.564 0.020 A 134 HIS HB2 H 1 3.448 0.020 A 134 HIS HB3 H 1 3.448 0.020 A 134 HIS C C 13 177.105 0.3 A 134 HIS CA C 13 56.299 0.3 A 134 HIS CB C 13 36.061 0.3 A 134 HIS N N 15 113.873 0.3 A 135 SER H H 1 8.183 0.020 A 135 SER HA H 1 4.117 0.020 A 135 SER HBy H 1 3.708 0.020 A 135 SER HBx H 1 3.663 0.020 A 135 SER C C 13 178.144 0.3 A 135 SER CA C 13 60.107 0.3 A 135 SER CB C 13 63.328 0.3 A 135 SER N N 15 116.272 0.3 A 136 LEU H H 1 8.282 0.020 A 136 LEU HA H 1 4.252 0.020 A 136 LEU HB2 H 1 1.622 0.020 A 136 LEU HB3 H 1 1.622 0.020 A 136 LEU HD1% H 1 0.823 0.020 A 136 LEU HD2% H 1 0.823 0.020 A 136 LEU HG H 1 1.530 0.020 A 136 LEU C C 13 177.829 0.3 A 136 LEU CA C 13 55.976 0.3 A 136 LEU CB C 13 41.822 0.3 A 136 LEU CD1 C 13 25.260 0.3 A 136 LEU CD2 C 13 25.061 0.3 A 136 LEU CG C 13 27.092 0.3 A 136 LEU N N 15 124.230 0.3 A 137 SER H H 1 8.096 0.020 A 137 SER HA H 1 4.341 0.020 A 137 SER HB2 H 1 3.907 0.020 A 137 SER HB3 H 1 3.907 0.020 A 137 SER C C 13 175.153 0.3 A 137 SER CA C 13 58.797 0.3 A 137 SER CB C 13 63.215 0.3 A 137 SER N N 15 114.403 0.3 A 138 GLY H H 1 8.226 0.020 A 138 GLY HAy H 1 4.022 0.020 A 138 GLY HAx H 1 3.732 0.020 A 138 GLY C C 13 173.782 0.3 A 138 GLY CA C 13 45.332 0.3 A 138 GLY N N 15 110.746 0.3 A 139 ALA H H 1 7.783 0.020 A 139 ALA HA H 1 4.260 0.020 A 139 ALA HB% H 1 1.139 0.020 A 139 ALA C C 13 177.628 0.3 A 139 ALA CA C 13 52.216 0.3 A 139 ALA CB C 13 19.335 0.3 A 139 ALA N N 15 123.246 0.3 A 140 THR H H 1 8.157 0.020 A 140 THR HA H 1 4.184 0.020 A 140 THR HB H 1 4.079 0.020 A 140 THR HG2% H 1 1.070 0.020 A 140 THR C C 13 174.391 0.3 A 140 THR CA C 13 62.074 0.3 A 140 THR CB C 13 69.632 0.3 A 140 THR CG2 C 13 21.432 0.3 A 140 THR N N 15 113.657 0.3 A 141 GLU H H 1 8.282 0.020 A 141 GLU HA H 1 4.583 0.020 A 141 GLU HB2 H 1 1.742 0.020 A 141 GLU HB3 H 1 1.742 0.020 A 141 GLU HG2 H 1 2.156 0.020 A 141 GLU HG3 H 1 2.156 0.020 A 141 GLU C C 13 174.453 0.3 A 141 GLU CA C 13 53.956 0.3 A 141 GLU CB C 13 29.966 0.3 A 141 GLU CD C 13 183.727 0.3 A 141 GLU CG C 13 35.702 0.3 A 141 GLU N N 15 124.844 0.3 A 142 PRO HA H 1 4.176 0.020 A 142 PRO HB2 H 1 2.159 0.020 A 142 PRO HB3 H 1 2.159 0.020 A 142 PRO HG2 H 1 1.801 0.020 A 142 PRO HG3 H 1 1.801 0.020 A 142 PRO C C 13 177.038 0.3 A 142 PRO CA C 13 64.616 0.3 A 142 PRO CB C 13 31.904 0.3 A 142 PRO CG C 13 27.347 0.3 A 143 ASP H H 1 8.568 0.020 A 143 ASP HA H 1 4.360 0.020 A 143 ASP HB2 H 1 2.911 0.020 A 143 ASP HB3 H 1 2.911 0.020 A 143 ASP C C 13 178.175 0.3 A 143 ASP CA C 13 56.236 0.3 A 143 ASP CB C 13 40.495 0.3 A 143 ASP N N 15 114.399 0.3 A 144 ASP H H 1 8.553 0.020 A 144 ASP HA H 1 4.360 0.020 A 144 ASP HB2 H 1 2.911 0.020 A 144 ASP HB3 H 1 2.911 0.020 A 144 ASP C C 13 178.820 0.3 A 144 ASP CA C 13 56.449 0.3 A 144 ASP CB C 13 40.670 0.3 A 144 ASP N N 15 114.103 0.3 A 145 GLU H H 1 7.591 0.020 A 145 GLU HA H 1 3.996 0.020 A 145 GLU HB2 H 1 1.884 0.020 A 145 GLU HB3 H 1 1.884 0.020 A 145 GLU HG2 H 1 1.929 0.020 A 145 GLU HG3 H 1 1.929 0.020 A 145 GLU C C 13 175.906 0.3 A 145 GLU CA C 13 57.465 0.3 A 145 GLU CB C 13 29.579 0.3 A 145 GLU CD C 13 183.672 0.3 A 145 GLU CG C 13 36.600 0.3 A 145 GLU N N 15 120.047 0.3 A 146 ARG H H 1 7.786 0.020 A 146 ARG HA H 1 4.231 0.020 A 146 ARG HB2 H 1 1.663 0.020 A 146 ARG HB3 H 1 1.663 0.020 A 146 ARG HD2 H 1 3.068 0.020 A 146 ARG HD3 H 1 3.068 0.020 A 146 ARG HE H 1 7.294 0.020 A 146 ARG HG2 H 1 1.440 0.020 A 146 ARG HG3 H 1 1.440 0.020 A 146 ARG C C 13 177.927 0.3 A 146 ARG CA C 13 56.196 0.3 A 146 ARG CB C 13 31.324 0.3 A 146 ARG CD C 13 42.580 0.3 A 146 ARG CG C 13 26.944 0.3 A 146 ARG N N 15 120.006 0.3 A 146 ARG NE N 15 83.725 0.3 A 147 VAL H H 1 8.269 0.020 A 147 VAL HA H 1 3.849 0.020 A 147 VAL HB H 1 1.894 0.020 A 147 VAL HGx% H 1 0.741 0.020 A 147 VAL HGy% H 1 0.414 0.020 A 147 VAL C C 13 177.666 0.3 A 147 VAL CA C 13 63.324 0.3 A 147 VAL CB C 13 32.093 0.3 A 147 VAL CG1 C 13 21.191 0.3 A 147 VAL CG2 C 13 20.823 0.3 A 147 VAL N N 15 122.477 0.3 A 148 LEU H H 1 9.289 0.020 A 148 LEU HA H 1 4.205 0.020 A 148 LEU HB2 H 1 1.260 0.020 A 148 LEU HB3 H 1 1.260 0.020 A 148 LEU HDx% H 1 0.634 0.020 A 148 LEU HDy% H 1 0.604 0.020 A 148 LEU HG H 1 1.450 0.020 A 148 LEU C C 13 176.454 0.3 A 148 LEU CA C 13 55.365 0.3 A 148 LEU CB C 13 43.644 0.3 A 148 LEU CD1 C 13 25.571 0.3 A 148 LEU CD2 C 13 23.288 0.3 A 148 LEU CG C 13 27.070 0.3 A 148 LEU N N 15 127.563 0.3 A 149 GLY H H 1 7.386 0.020 A 149 GLY HAy H 1 4.446 0.020 A 149 GLY HAx H 1 3.308 0.020 A 149 GLY C C 13 169.675 0.3 A 149 GLY CA C 13 44.905 0.3 A 149 GLY N N 15 103.677 0.3 A 150 TRP H H 1 9.029 0.020 A 150 TRP HA H 1 5.300 0.020 A 150 TRP HBy H 1 3.114 0.020 A 150 TRP HBx H 1 2.664 0.020 A 150 TRP HD1 H 1 7.131 0.020 A 150 TRP HE1 H 1 9.891 0.020 A 150 TRP HE3 H 1 7.361 0.020 A 150 TRP HH2 H 1 7.110 0.020 A 150 TRP HZ2 H 1 7.269 0.020 A 150 TRP HZ3 H 1 6.887 0.020 A 150 TRP C C 13 174.863 0.3 A 150 TRP CA C 13 56.435 0.3 A 150 TRP CB C 13 33.526 0.3 A 150 TRP CD1 C 13 126.804 0.3 A 150 TRP CE3 C 13 120.722 0.3 A 150 TRP CH2 C 13 124.530 0.3 A 150 TRP CZ2 C 13 114.484 0.3 A 150 TRP CZ3 C 13 119.619 0.3 A 150 TRP N N 15 117.173 0.3 A 150 TRP NE1 N 15 129.331 0.3 A 151 VAL H H 1 9.471 0.020 A 151 VAL HA H 1 4.517 0.020 A 151 VAL HB H 1 1.919 0.020 A 151 VAL HGx% H 1 0.670 0.020 A 151 VAL HGy% H 1 0.753 0.020 A 151 VAL C C 13 173.096 0.3 A 151 VAL CA C 13 60.734 0.3 A 151 VAL CB C 13 34.848 0.3 A 151 VAL CG1 C 13 22.053 0.3 A 151 VAL N N 15 120.886 0.3 A 152 GLU H H 1 9.035 0.020 A 152 GLU HA H 1 5.431 0.020 A 152 GLU HB2 H 1 1.775 0.020 A 152 GLU HB3 H 1 1.775 0.020 A 152 GLU HG2 H 1 2.054 0.020 A 152 GLU HG3 H 1 2.054 0.020 A 152 GLU C C 13 174.886 0.3 A 152 GLU CA C 13 53.622 0.3 A 152 GLU CB C 13 33.227 0.3 A 152 GLU CD C 13 183.904 0.3 A 152 GLU CG C 13 36.434 0.3 A 152 GLU N N 15 128.336 0.3 A 153 LEU H H 1 9.014 0.020 A 153 LEU HA H 1 5.316 0.020 A 153 LEU HB2 H 1 1.622 0.020 A 153 LEU HB3 H 1 1.622 0.020 A 153 LEU HDx% H 1 0.665 0.020 A 153 LEU HDy% H 1 0.394 0.020 A 153 LEU HG H 1 1.439 0.020 A 153 LEU C C 13 175.762 0.3 A 153 LEU CA C 13 53.921 0.3 A 153 LEU CB C 13 40.901 0.3 A 153 LEU CD1 C 13 25.543 0.3 A 153 LEU CD2 C 13 24.279 0.3 A 153 LEU CG C 13 27.712 0.3 A 153 LEU N N 15 127.917 0.3 A 154 GLU H H 1 9.408 0.020 A 154 GLU HA H 1 5.219 0.020 A 154 GLU HB2 H 1 1.786 0.020 A 154 GLU HB3 H 1 1.786 0.020 A 154 GLU HG2 H 1 2.742 0.020 A 154 GLU HG3 H 1 2.742 0.020 A 154 GLU C C 13 179.138 0.3 A 154 GLU CA C 13 55.429 0.3 A 154 GLU CB C 13 30.241 0.3 A 154 GLU CG C 13 32.951 0.3 A 154 GLU N N 15 127.694 0.3 A 155 LEU H H 1 9.248 0.020 A 155 LEU HA H 1 5.314 0.020 A 155 LEU HB2 H 1 1.709 0.020 A 155 LEU HB3 H 1 1.709 0.020 A 155 LEU HDx% H 1 0.609 0.020 A 155 LEU HDy% H 1 0.656 0.020 A 155 LEU HG H 1 1.570 0.020 A 155 LEU C C 13 176.143 0.3 A 155 LEU CA C 13 54.506 0.3 A 155 LEU CB C 13 45.572 0.3 A 155 LEU CD1 C 13 25.160 0.3 A 155 LEU CD2 C 13 24.181 0.3 A 155 LEU CG C 13 27.518 0.3 A 155 LEU N N 15 126.989 0.3 A 156 SER H H 1 8.882 0.020 A 156 SER HA H 1 4.635 0.020 A 156 SER HBy H 1 3.664 0.020 A 156 SER HBx H 1 3.589 0.020 A 156 SER C C 13 173.363 0.3 A 156 SER CA C 13 60.328 0.3 A 156 SER CB C 13 65.048 0.3 A 156 SER N N 15 115.768 0.3 A 157 HIS H H 1 8.690 0.020 A 157 HIS HA H 1 4.272 0.020 A 157 HIS HBy H 1 2.479 0.020 A 157 HIS HBx H 1 2.368 0.020 A 157 HIS HD2 H 1 7.031 0.020 A 157 HIS HE1 H 1 8.154 0.020 A 157 HIS C C 13 176.752 0.3 A 157 HIS CA C 13 56.433 0.3 A 157 HIS CB C 13 31.979 0.3 A 157 HIS CD2 C 13 119.826 0.3 A 157 HIS CE1 C 13 136.689 0.3 A 157 HIS N N 15 123.276 0.3 A 158 HIS H H 1 8.447 0.020 A 158 HIS HA H 1 4.611 0.020 A 158 HIS HB2 H 1 2.914 0.020 A 158 HIS HB3 H 1 2.914 0.020 A 158 HIS HD2 H 1 6.934 0.020 A 158 HIS HE1 H 1 7.883 0.020 A 158 HIS C C 13 175.447 0.3 A 158 HIS CA C 13 55.684 0.3 A 158 HIS CB C 13 30.230 0.3 A 158 HIS CD2 C 13 119.826 0.3 A 158 HIS CE1 C 13 137.591 0.3 A 158 HIS N N 15 117.606 0.3 A 159 GLY H H 1 8.622 0.020 A 159 GLY HA2 H 1 3.901 0.020 A 159 GLY HA3 H 1 3.901 0.020 A 159 GLY C C 13 178.039 0.3 A 159 GLY CA C 13 45.365 0.3 A 159 GLY N N 15 110.408 0.3 A 160 THR H H 1 8.075 0.020 A 160 THR HA H 1 4.236 0.020 A 160 THR HB H 1 4.118 0.020 A 160 THR HG2% H 1 1.130 0.020 A 160 THR C C 13 174.554 0.3 A 160 THR CA C 13 61.744 0.3 A 160 THR CB C 13 69.668 0.3 A 160 THR N N 15 114.183 0.3 A 161 LEU H H 1 8.206 0.020 A 161 LEU HA H 1 4.269 0.020 A 161 LEU HB2 H 1 1.575 0.020 A 161 LEU HB3 H 1 1.575 0.020 A 161 LEU HD1% H 1 0.744 0.020 A 161 LEU HD2% H 1 0.744 0.020 A 161 LEU HG H 1 1.503 0.020 A 161 LEU C C 13 177.020 0.3 A 161 LEU CA C 13 55.236 0.3 A 161 LEU CB C 13 42.465 0.3 A 161 LEU N N 15 124.116 0.3 A 162 LEU H H 1 8.199 0.020 A 162 LEU HA H 1 4.237 0.020 A 162 LEU HB2 H 1 1.570 0.020 A 162 LEU HB3 H 1 1.570 0.020 A 162 LEU HD1% H 1 0.735 0.020 A 162 LEU HD2% H 1 0.735 0.020 A 162 LEU HG H 1 1.504 0.020 A 162 LEU C C 13 177.002 0.3 A 162 LEU CA C 13 55.314 0.3 A 162 LEU CB C 13 42.440 0.3 A 162 LEU CG C 13 26.430 0.3 A 162 LEU N N 15 123.938 0.3 A 163 ARG H H 1 8.105 0.020 A 163 ARG HA H 1 4.278 0.020 A 163 ARG HB2 H 1 1.815 0.020 A 163 ARG HB3 H 1 1.815 0.020 A 163 ARG HD2 H 1 3.035 0.020 A 163 ARG HD3 H 1 3.035 0.020 A 163 ARG HE H 1 7.229 0.020 A 163 ARG HG2 H 1 1.534 0.020 A 163 ARG HG3 H 1 1.534 0.020 A 163 ARG HH11 H 1 7.072 0.020 A 163 ARG HH12 H 1 7.072 0.020 A 163 ARG C C 13 175.661 0.3 A 163 ARG CA C 13 55.978 0.3 A 163 ARG CB C 13 30.081 0.3 A 163 ARG CG C 13 27.200 0.3 A 163 ARG N N 15 122.533 0.3 A 163 ARG NE N 15 83.896 0.3 A 164 GLY H H 1 7.910 0.020 A 164 GLY HA2 H 1 3.629 0.020 A 164 GLY HA3 H 1 3.629 0.020 A 164 GLY C C 13 176.242 0.3 A 164 GLY CA C 13 46.209 0.3 A 164 GLY N N 15 116.053 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 66 THR HA A 69 LEU HDy% 1.0 . 4.60 2 2 A 71 ARG HE A 44 GLU HG2 1.0 . 5.50 3 2 A 44 GLU HG3 A 71 ARG HE 1.0 . 5.50 4 3 A 69 LEU HDy% A 68 VAL H 1.0 . 4.60 5 4 A 77 LEU H A 77 LEU HG 1.0 . 4.61 6 5 A 78 ASP H A 98 ALA HB% 1.0 . 4.59 7 6 A 87 PHE HA A 147 VAL HGy% 1.0 . 4.59 8 7 A 97 HIS HA A 150 TRP HZ3 1.0 . 5.45 9 8 A 68 VAL HA A 70 ASN HBx 1.0 . 4.87 10 9 A 92 GLN HA A 93 GLU HA 1.0 . 4.87 11 10 A 116 MET H A 115 SER HB2 1.0 . 4.58 12 10 A 115 SER HB3 A 116 MET H 1.0 . 4.58 13 11 A 88 LEU HG A 94 ARG HG2 1.0 . 5.50 14 11 A 88 LEU HG A 94 ARG HG3 1.0 . 5.50 15 12 A 47 GLN HE21 A 51 GLU HG2 1.0 . 4.86 16 12 A 47 GLN HE21 A 51 GLU HG3 1.0 . 4.86 17 13 A 47 GLN HE21 A 52 GLN HG2 1.0 . 5.28 18 13 A 47 GLN HE21 A 52 GLN HG3 1.0 . 5.28 19 14 A 98 ALA H A 85 VAL HGy% 1.0 . 4.86 20 15 A 147 VAL HB A 148 LEU H 1.0 . 4.56 21 16 A 72 ILE H A 56 LEU HD1% 1.0 . 4.93 22 16 A 56 LEU HD2% A 72 ILE H 1.0 . 4.93 23 17 A 70 ASN HD21 A 74 ASN HBy 1.0 . 5.16 24 18 A 61 LEU H A 63 ARG H 1.0 . 4.56 25 19 A 87 PHE HA A 96 ALA H 1.0 . 4.55 26 20 A 74 ASN HBy A 71 ARG HG2 1.0 . 5.00 27 20 A 74 ASN HBy A 71 ARG HG3 1.0 . 5.00 28 21 A 70 ASN HBx A 71 ARG HA 1.0 . 5.13 29 22 A 147 VAL HGy% A 89 ASP HA 1.0 . 4.55 30 23 A 62 ALA HA A 64 LYS HE2 1.0 . 4.82 31 23 A 62 ALA HA A 64 LYS HE3 1.0 . 4.82 32 24 A 70 ASN HBx A 69 LEU HB2 1.0 . 4.57 33 24 A 70 ASN HBx A 69 LEU HB3 1.0 . 4.57 34 25 A 69 LEU HDy% A 62 ALA H 1.0 . 4.91 35 26 A 144 ASP HB2 A 145 GLU HG2 1.0 . 4.98 36 26 A 144 ASP HB3 A 145 GLU HG2 1.0 . 4.98 37 26 A 145 GLU HG3 A 144 ASP HB2 1.0 . 4.98 38 26 A 144 ASP HB3 A 145 GLU HG3 1.0 . 4.98 39 27 A 91 ARG H A 149 GLY H 1.0 . 5.10 40 28 A 147 VAL HGy% A 146 ARG HE 1.0 . 5.50 41 29 A 96 ALA H A 87 PHE HE% 1.0 . 5.50 42 30 A 97 HIS H A 98 ALA HA 1.0 . 4.80 43 31 A 86 THR HB A 97 HIS HBx 1.0 . 4.79 44 32 A 65 ASP HBx A 69 LEU H 1.0 . 4.69 45 33 A 79 GLN HBx A 81 ASP H 1.0 . 4.63 46 34 A 88 LEU H A 150 TRP HH2 1.0 . 5.50 47 35 A 97 HIS HBy A 103 LEU H 1.0 . 4.50 48 36 A 132 ARG HA A 133 HIS HA 1.0 . 5.34 49 37 A 104 THR HA A 105 VAL HA 1.0 . 4.86 50 38 A 93 GLU H A 123 THR HG2% 1.0 . 5.24 51 39 A 121 ASP H A 123 THR H 1.0 . 5.50 52 40 A 98 ALA HA A 74 ASN HA 1.0 . 4.80 53 41 A 147 VAL HGy% A 148 LEU HA 1.0 . 4.70 54 42 A 124 HIS HD2 A 127 LEU HB2 1.0 . 4.57 55 42 A 124 HIS HD2 A 127 LEU HB3 1.0 . 4.57 56 43 A 83 ARG HA A 155 LEU HA 1.0 . 5.02 57 44 A 43 ILE HG2% A 48 LEU H 1.0 . 4.58 58 45 A 94 ARG H A 125 PHE H 1.0 . 4.73 59 46 A 58 ALA H A 59 THR H 1.0 . 5.50 60 47 A 71 ARG HE A 70 ASN H 1.0 . 4.45 61 48 A 68 VAL HA A 65 ASP HBx 1.0 . 5.50 62 49 A 69 LEU HDy% A 72 ILE H 1.0 . 5.28 63 50 A 150 TRP HA A 151 VAL HB 1.0 . 4.72 64 51 A 90 ALA H A 91 ARG HA 1.0 . 5.27 65 52 A 139 ALA H A 150 TRP HBx 1.0 . 4.71 66 53 A 87 PHE HA A 150 TRP HA 1.0 . 5.50 67 54 A 97 HIS HA A 86 THR HB 1.0 . 5.23 68 55 A 86 THR HB A 152 GLU HA 1.0 . 5.50 69 56 A 69 LEU HG A 87 PHE HD% 1.0 . 4.48 70 57 A 69 LEU H A 70 ASN HBy 1.0 . 5.50 71 58 A 98 ALA H A 99 GLY H 1.0 . 4.67 72 59 A 52 GLN HE21 A 47 GLN HG2 1.0 . 4.49 73 59 A 47 GLN HG3 A 52 GLN HE21 1.0 . 4.49 74 60 A 47 GLN HE22 A 52 GLN H 1.0 . 5.50 75 61 A 60 ALA HB% A 63 ARG HD2 1.0 . 4.46 76 61 A 60 ALA HB% A 63 ARG HD3 1.0 . 4.46 77 62 A 69 LEU H A 71 ARG HD2 1.0 . 5.50 78 62 A 69 LEU H A 71 ARG HD3 1.0 . 5.50 79 63 A 88 LEU H A 87 PHE HBy 1.0 . 4.67 80 64 A 148 LEU H A 89 ASP HB2 1.0 . 5.01 81 64 A 148 LEU H A 89 ASP HB3 1.0 . 5.01 82 65 A 147 VAL HGy% A 149 GLY HAy 1.0 . 5.50 83 66 A 147 VAL HGy% A 149 GLY HAx 1.0 . 4.62 84 67 A 152 GLU HA A 154 GLU H 1.0 . 5.50 85 68 A 150 TRP HZ3 A 88 LEU HB2 1.0 . 4.34 86 68 A 150 TRP HZ3 A 88 LEU HB3 1.0 . 4.34 87 69 A 162 LEU HA A 163 ARG HH1% 1.0 . 5.50 88 70 A 97 HIS HD2 A 94 ARG HG2 1.0 . 4.33 89 70 A 94 ARG HG3 A 97 HIS HD2 1.0 . 4.33 90 71 A 47 GLN H A 45 ARG HD2 1.0 . 5.50 91 71 A 45 ARG HD3 A 47 GLN H 1.0 . 5.50 92 72 A 52 GLN HE21 A 52 GLN HB2 1.0 . 4.33 93 72 A 52 GLN HE21 A 52 GLN HB3 1.0 . 4.33 94 73 A 97 HIS HA A 103 LEU HB2 1.0 . 5.17 95 73 A 97 HIS HA A 103 LEU HB3 1.0 . 5.17 96 74 A 149 GLY HAy A 90 ALA HB% 1.0 . 4.36 97 75 A 61 LEU HDy% A 64 LYS HE2 1.0 . 4.32 98 75 A 64 LYS HE3 A 61 LEU HDy% 1.0 . 4.32 99 76 A 93 GLU HA A 94 ARG HA 1.0 . 4.83 100 77 A 144 ASP HA A 145 GLU HA 1.0 . 5.31 101 78 A 88 LEU HDx% A 124 HIS H 1.0 . 4.42 102 79 A 87 PHE HA A 151 VAL HGx% 1.0 . 4.31 103 80 A 84 ALA HB% A 102 MET HG2 1.0 . 4.38 104 80 A 84 ALA HB% A 102 MET HG3 1.0 . 4.38 105 81 A 87 PHE HD% A 66 THR HB 1.0 . 4.85 106 82 A 152 GLU HA A 151 VAL H 1.0 . 4.87 107 83 A 94 ARG H A 92 GLN HB2 1.0 . 5.50 108 83 A 94 ARG H A 92 GLN HB3 1.0 . 5.50 109 84 A 61 LEU H A 65 ASP HBy 1.0 . 5.50 110 85 A 147 VAL HGy% A 87 PHE HBy 1.0 . 4.82 111 86 A 76 ALA HB% A 79 GLN HE21 1.0 . 4.28 112 87 A 93 GLU H A 91 ARG HG2 1.0 . 4.71 113 87 A 93 GLU H A 91 ARG HG3 1.0 . 4.71 114 88 A 68 VAL HA A 70 ASN H 1.0 . 4.92 115 89 A 58 ALA H A 55 PRO HB2 1.0 . 4.49 116 89 A 58 ALA H A 55 PRO HB3 1.0 . 4.49 117 90 A 139 ALA HB% A 141 GLU HG2 1.0 . 5.34 118 90 A 139 ALA HB% A 141 GLU HG3 1.0 . 5.34 119 91 A 98 ALA H A 87 PHE HE% 1.0 . 4.31 120 92 A 124 HIS H A 93 GLU HG2 1.0 . 4.27 121 92 A 124 HIS H A 93 GLU HG3 1.0 . 4.27 122 93 A 66 THR HA A 147 VAL HGy% 1.0 . 4.36 123 94 A 97 HIS HBy A 86 THR HA 1.0 . 4.26 124 95 A 69 LEU HDy% A 87 PHE HZ 1.0 . 5.07 125 96 A 163 ARG HH1% A 81 ASP HBy 1.0 . 4.40 126 97 A 96 ALA H A 97 HIS HD2 1.0 . 4.25 127 98 A 124 HIS H A 93 GLU HB2 1.0 . 4.51 128 98 A 124 HIS H A 93 GLU HB3 1.0 . 4.51 129 99 A 81 ASP H A 79 GLN H 1.0 . 5.04 130 100 A 97 HIS HA A 96 ALA HA 1.0 . 4.77 131 101 A 87 PHE HE% A 69 LEU HA 1.0 . 4.96 132 102 A 65 ASP HBx A 63 ARG HD2 1.0 . 4.23 133 102 A 65 ASP HBx A 63 ARG HD3 1.0 . 4.23 134 103 A 52 GLN HE21 A 51 GLU H 1.0 . 4.76 135 104 A 81 ASP H A 163 ARG HH1% 1.0 . 5.02 136 105 A 70 ASN HD22 A 71 ARG HD2 1.0 . 4.24 137 105 A 71 ARG HD3 A 70 ASN HD22 1.0 . 4.24 138 106 A 87 PHE HBx A 151 VAL HA 1.0 . 4.54 139 107 A 78 ASP H A 75 GLU H 1.0 . 4.26 140 108 A 58 ALA H A 56 LEU HD1% 1.0 . 4.22 141 108 A 56 LEU HD2% A 58 ALA H 1.0 . 4.22 142 109 A 43 ILE HG2% A 39 ARG HD2 1.0 . 4.64 143 109 A 43 ILE HG2% A 39 ARG HD3 1.0 . 4.64 144 110 A 60 ALA HB% A 44 GLU HG2 1.0 . 5.50 145 110 A 44 GLU HG3 A 60 ALA HB% 1.0 . 5.50 146 111 A 72 ILE H A 71 ARG HD2 1.0 . 4.29 147 111 A 72 ILE H A 71 ARG HD3 1.0 . 4.29 148 112 A 88 LEU HA A 150 TRP HZ2 1.0 . 5.50 149 113 A 150 TRP HBx A 88 LEU HB2 1.0 . 4.98 150 113 A 150 TRP HBx A 88 LEU HB3 1.0 . 4.98 151 114 A 157 HIS H A 157 HIS HD2 1.0 . 4.21 152 115 A 118 THR H A 119 GLU HB2 1.0 . 4.72 153 115 A 118 THR H A 119 GLU HB3 1.0 . 4.72 154 116 A 94 ARG HA A 124 HIS H 1.0 . 4.86 155 117 A 93 GLU H A 90 ALA H 1.0 . 5.50 156 118 A 76 ALA H A 75 GLU HG2 1.0 . 4.22 157 118 A 75 GLU HG3 A 76 ALA H 1.0 . 4.22 158 119 A 86 THR HB A 151 VAL HA 1.0 . 4.17 159 120 A 98 ALA H A 87 PHE HD% 1.0 . 4.69 160 121 A 79 GLN HE21 A 79 GLN HA 1.0 . 5.50 161 122 A 41 GLN HE21 A 42 LEU HBy 1.0 . 4.98 162 123 A 124 HIS H A 94 ARG HG2 1.0 . 5.20 163 123 A 94 ARG HG3 A 124 HIS H 1.0 . 5.20 164 124 A 148 LEU H A 148 LEU HB2 1.0 . 4.16 165 124 A 148 LEU H A 148 LEU HB3 1.0 . 4.16 166 125 A 88 LEU H A 87 PHE HBx 1.0 . 4.15 167 126 A 94 ARG HH2% A 104 THR HB 1.0 . 4.67 168 127 A 70 ASN H A 68 VAL HGy% 1.0 . 5.08 169 128 A 154 GLU H A 82 VAL HG1% 1.0 . 5.01 170 128 A 154 GLU H A 82 VAL HG2% 1.0 . 5.01 171 129 A 61 LEU H A 60 ALA H 1.0 . 4.19 172 130 A 71 ARG HE A 70 ASN HBy 1.0 . 4.80 173 131 A 79 GLN HBx A 80 PRO HD2 1.0 . 4.14 174 131 A 79 GLN HBx A 80 PRO HD3 1.0 . 4.14 175 132 A 79 GLN HE21 A 82 VAL HG1% 1.0 . 4.21 176 132 A 79 GLN HE21 A 82 VAL HG2% 1.0 . 4.21 177 133 A 39 ARG H A 41 GLN HGy 1.0 . 4.90 178 134 A 147 VAL HGy% A 65 ASP HA 1.0 . 5.16 179 135 A 103 LEU H A 105 VAL H 1.0 . 5.50 180 136 A 98 ALA H A 103 LEU HD1% 1.0 . 4.68 181 136 A 98 ALA H A 103 LEU HD2% 1.0 . 4.68 182 137 A 69 LEU HDy% A 70 ASN H 1.0 . 4.63 183 138 A 102 MET HE% A 102 MET HG2 1.0 . 4.12 184 138 A 102 MET HG3 A 102 MET HE% 1.0 . 4.12 185 139 A 59 THR HG2% A 60 ALA HA 1.0 . 5.50 186 140 A 154 GLU HA A 83 ARG HG2 1.0 . 4.63 187 140 A 83 ARG HG3 A 154 GLU HA 1.0 . 4.63 188 141 A 61 LEU H A 64 LYS HA 1.0 . 5.50 189 142 A 97 HIS HBx A 103 LEU H 1.0 . 5.50 190 143 A 147 VAL HGy% A 87 PHE HBx 1.0 . 4.11 191 144 A 150 TRP HA A 139 ALA HB% 1.0 . 4.11 192 145 A 63 ARG H A 64 LYS H 1.0 . 4.45 193 146 A 149 GLY H A 90 ALA HA 1.0 . 4.43 194 147 A 87 PHE HE% A 69 LEU H 1.0 . 5.50 195 148 A 65 ASP H A 64 LYS HD2 1.0 . 4.64 196 148 A 64 LYS HD3 A 65 ASP H 1.0 . 4.64 197 149 A 76 ALA HB% A 75 GLU HG2 1.0 . 4.86 198 149 A 76 ALA HB% A 75 GLU HG3 1.0 . 4.86 199 150 A 93 GLU HA A 124 HIS H 1.0 . 4.09 200 151 A 150 TRP HA A 139 ALA H 1.0 . 4.09 201 152 A 68 VAL H A 69 LEU H 1.0 . 4.16 202 153 A 49 ILE HG2% A 50 ALA HA 1.0 . 4.08 203 154 A 50 ALA HB% A 51 GLU HB2 1.0 . 4.08 204 154 A 50 ALA HB% A 51 GLU HB3 1.0 . 4.08 205 155 A 79 GLN HE21 A 111 ALA HA 1.0 . 5.50 206 156 A 149 GLY H A 92 GLN H 1.0 . 5.50 207 157 A 88 LEU HG A 89 ASP HB2 1.0 . 4.47 208 157 A 88 LEU HG A 89 ASP HB3 1.0 . 4.47 209 158 A 90 ALA HB% A 89 ASP HB2 1.0 . 4.72 210 158 A 89 ASP HB3 A 90 ALA HB% 1.0 . 4.72 211 159 A 97 HIS HBx A 131 GLY H 1.0 . 5.50 212 160 A 97 HIS HA A 98 ALA HA 1.0 . 4.58 213 161 A 150 TRP HZ3 A 97 HIS HBx 1.0 . 4.84 214 162 A 43 ILE H A 45 ARG H 1.0 . 4.65 215 163 A 58 ALA HA A 61 LEU HG 1.0 . 5.50 216 164 A 43 ILE HA A 44 GLU HA 1.0 . 5.07 217 165 A 62 ALA H A 58 ALA HA 1.0 . 4.23 218 166 A 79 GLN HBx A 79 GLN HE22 1.0 . 4.91 219 167 A 40 ALA H A 41 GLN HGx 1.0 . 5.50 220 168 A 68 VAL HA A 67 ALA HA 1.0 . 4.80 221 169 A 152 GLU HA A 153 LEU HG 1.0 . 4.37 222 170 A 56 LEU HA A 72 ILE HD1% 1.0 . 4.29 223 171 A 64 LYS H A 64 LYS HE2 1.0 . 4.04 224 171 A 64 LYS HE3 A 64 LYS H 1.0 . 4.04 225 172 A 124 HIS H A 94 ARG HB2 1.0 . 4.24 226 172 A 124 HIS H A 94 ARG HB3 1.0 . 4.24 227 173 A 159 GLY H A 162 LEU HD1% 1.0 . 4.11 228 173 A 159 GLY H A 162 LEU HD2% 1.0 . 4.11 229 174 A 98 ALA H A 86 THR HG2% 1.0 . 4.31 230 175 A 146 ARG H A 147 VAL HA 1.0 . 4.54 231 176 A 114 LEU H A 113 HIS HB2 1.0 . 4.18 232 176 A 113 HIS HB3 A 114 LEU H 1.0 . 4.18 233 177 A 158 HIS H A 162 LEU HD1% 1.0 . 4.07 234 177 A 162 LEU HD2% A 158 HIS H 1.0 . 4.07 235 178 A 87 PHE HA A 151 VAL HGy% 1.0 . 4.31 236 179 A 95 LEU HA A 120 LEU HA 1.0 . 5.50 237 180 A 49 ILE HG2% A 54 ALA HA 1.0 . 4.28 238 181 A 163 ARG HE A 163 ARG HG2 1.0 . 4.01 239 181 A 163 ARG HG3 A 163 ARG HE 1.0 . 4.01 240 182 A 43 ILE HA A 47 GLN HB2 1.0 . 4.01 241 182 A 43 ILE HA A 47 GLN HB3 1.0 . 4.01 242 183 A 70 ASN H A 69 LEU HDx% 1.0 . 4.50 243 184 A 41 GLN HGx A 41 GLN H 1.0 . 4.04 244 185 A 61 LEU H A 59 THR HA 1.0 . 4.64 245 186 A 63 ARG H A 63 ARG HD2 1.0 . 3.98 246 186 A 63 ARG H A 63 ARG HD3 1.0 . 3.98 247 187 A 71 ARG HA A 71 ARG HD2 1.0 . 4.23 248 187 A 71 ARG HA A 71 ARG HD3 1.0 . 4.23 249 188 A 59 THR H A 59 THR HG2% 1.0 . 3.98 250 189 A 91 ARG H A 89 ASP HB2 1.0 . 3.98 251 189 A 91 ARG H A 89 ASP HB3 1.0 . 3.98 252 190 A 69 LEU HDy% A 72 ILE HG12 1.0 . 3.97 253 190 A 69 LEU HDy% A 72 ILE HG13 1.0 . 3.97 254 191 A 71 ARG HE A 68 VAL HA 1.0 . 3.97 255 192 A 50 ALA H A 47 GLN HG2 1.0 . 5.50 256 192 A 47 GLN HG3 A 50 ALA H 1.0 . 5.50 257 193 A 41 GLN HGy A 40 ALA H 1.0 . 4.24 258 194 A 79 GLN HE22 A 76 ALA HA 1.0 . 4.06 259 195 A 69 LEU HDy% A 64 LYS HE2 1.0 . 5.50 260 195 A 69 LEU HDy% A 64 LYS HE3 1.0 . 5.50 261 196 A 88 LEU H A 150 TRP HA 1.0 . 4.94 262 197 A 93 GLU HA A 94 ARG HB2 1.0 . 4.20 263 197 A 93 GLU HA A 94 ARG HB3 1.0 . 4.20 264 198 A 98 ALA H A 103 LEU HB2 1.0 . 4.46 265 198 A 98 ALA H A 103 LEU HB3 1.0 . 4.46 266 199 A 98 ALA H A 97 HIS HBy 1.0 . 3.97 267 200 A 98 ALA H A 85 VAL HGx% 1.0 . 4.86 268 201 A 50 ALA H A 49 ILE HD1% 1.0 . 4.76 269 202 A 91 ARG H A 88 LEU HDy% 1.0 . 5.20 270 203 A 163 ARG HE A 164 GLY H 1.0 . 5.50 271 204 A 103 LEU H A 99 GLY HA2 1.0 . 4.70 272 204 A 103 LEU H A 99 GLY HA3 1.0 . 4.70 273 205 A 65 ASP HBy A 63 ARG HG2 1.0 . 3.93 274 205 A 65 ASP HBy A 63 ARG HG3 1.0 . 3.93 275 206 A 119 GLU HB2 A 121 ASP HB2 1.0 . 3.94 276 206 A 119 GLU HB3 A 121 ASP HB2 1.0 . 3.94 277 206 A 121 ASP HB3 A 119 GLU HB2 1.0 . 3.94 278 206 A 119 GLU HB3 A 121 ASP HB3 1.0 . 3.94 279 207 A 129 VAL HB A 130 LEU H 1.0 . 4.18 280 208 A 98 ALA H A 82 VAL HG1% 1.0 . 5.50 281 208 A 98 ALA H A 82 VAL HG2% 1.0 . 5.50 282 209 A 97 HIS HBy A 131 GLY H 1.0 . 5.50 283 210 A 97 HIS HBx A 86 THR HG2% 1.0 . 3.93 284 211 A 70 ASN HD21 A 71 ARG HA 1.0 . 3.92 285 212 A 98 ALA HB% A 84 ALA H 1.0 . 5.50 286 213 A 47 GLN H A 51 GLU H 1.0 . 5.50 287 214 A 87 PHE HZ A 69 LEU HDx% 1.0 . 3.92 288 215 A 98 ALA H A 103 LEU H 1.0 . 4.65 289 216 A 104 THR H A 103 LEU HD1% 1.0 . 3.91 290 216 A 103 LEU HD2% A 104 THR H 1.0 . 3.91 291 217 A 60 ALA H A 63 ARG HD2 1.0 . 4.89 292 217 A 63 ARG HD3 A 60 ALA H 1.0 . 4.89 293 218 A 66 THR HA A 87 PHE HE% 1.0 . 4.48 294 219 A 87 PHE HE% A 70 ASN HA 1.0 . 4.80 295 220 A 99 GLY H A 103 LEU HD1% 1.0 . 4.19 296 220 A 99 GLY H A 103 LEU HD2% 1.0 . 4.19 297 221 A 106 ALA H A 103 LEU HD1% 1.0 . 4.53 298 221 A 103 LEU HD2% A 106 ALA H 1.0 . 4.53 299 222 A 53 LEU H A 53 LEU HG 1.0 . 4.63 300 223 A 138 GLY H A 136 LEU HD1% 1.0 . 5.02 301 223 A 136 LEU HD2% A 138 GLY H 1.0 . 5.02 302 224 A 114 LEU H A 111 ALA H 1.0 . 5.05 303 225 A 118 THR H A 117 SER H 1.0 . 5.34 304 226 A 63 ARG H A 64 LYS HA 1.0 . 4.62 305 227 A 66 THR HA A 65 ASP H 1.0 . 4.76 306 228 A 84 ALA H A 82 VAL HA 1.0 . 4.79 307 229 A 59 THR HG2% A 58 ALA HA 1.0 . 5.50 308 230 A 61 LEU H A 58 ALA HA 1.0 . 4.37 309 231 A 123 THR HG2% A 123 THR H 1.0 . 3.89 310 232 A 96 ALA H A 95 LEU HDy% 1.0 . 4.80 311 233 A 73 ALA H A 71 ARG HB2 1.0 . 4.37 312 233 A 71 ARG HB3 A 73 ALA H 1.0 . 4.37 313 234 A 43 ILE HA A 43 ILE HD1% 1.0 . 3.93 314 235 A 87 PHE HBy A 66 THR HB 1.0 . 5.50 315 236 A 132 ARG H A 132 ARG HD2 1.0 . 4.59 316 236 A 132 ARG H A 132 ARG HD3 1.0 . 4.59 317 237 A 87 PHE HBy A 86 THR HG2% 1.0 . 5.50 318 238 A 91 ARG H A 91 ARG HD2 1.0 . 5.32 319 238 A 91 ARG H A 91 ARG HD3 1.0 . 5.32 320 239 A 87 PHE HA A 87 PHE HD% 1.0 . 3.86 321 240 A 93 GLU HA A 92 GLN H 1.0 . 5.50 322 241 A 145 GLU H A 145 GLU HG2 1.0 . 3.88 323 241 A 145 GLU HG3 A 145 GLU H 1.0 . 3.88 324 242 A 123 THR HG2% A 94 ARG H 1.0 . 3.85 325 243 A 92 GLN HA A 92 GLN HG2 1.0 . 3.85 326 243 A 92 GLN HA A 92 GLN HG3 1.0 . 3.85 327 244 A 91 ARG HA A 90 ALA HB% 1.0 . 4.12 328 245 A 58 ALA H A 57 ALA H 1.0 . 4.01 329 246 A 75 GLU H A 74 ASN HD21 1.0 . 5.50 330 247 A 92 GLN H A 92 GLN HB2 1.0 . 3.84 331 247 A 92 GLN HB3 A 92 GLN H 1.0 . 3.84 332 248 A 74 ASN H A 75 GLU HG2 1.0 . 4.08 333 248 A 75 GLU HG3 A 74 ASN H 1.0 . 4.08 334 249 A 61 LEU HDy% A 64 LYS H 1.0 . 4.33 335 250 A 147 VAL HGy% A 139 ALA H 1.0 . 4.84 336 251 A 147 VAL HGy% A 146 ARG H 1.0 . 5.25 337 252 A 88 LEU HG A 150 TRP H 1.0 . 4.81 338 253 A 88 LEU HA A 94 ARG HG2 1.0 . 4.07 339 253 A 94 ARG HG3 A 88 LEU HA 1.0 . 4.07 340 254 A 60 ALA HA A 63 ARG HD2 1.0 . 3.86 341 254 A 63 ARG HD3 A 60 ALA HA 1.0 . 3.86 342 255 A 154 GLU HA A 82 VAL HG1% 1.0 . 5.50 343 255 A 82 VAL HG2% A 154 GLU HA 1.0 . 5.50 344 256 A 94 ARG HH2% A 94 ARG HB2 1.0 . 4.59 345 256 A 94 ARG HH2% A 94 ARG HB3 1.0 . 4.59 346 257 A 146 ARG H A 147 VAL H 1.0 . 3.92 347 258 A 104 THR H A 106 ALA H 1.0 . 4.56 348 259 A 163 ARG HH1% A 81 ASP HBx 1.0 . 4.40 349 260 A 145 GLU H A 145 GLU HB2 1.0 . 3.82 350 260 A 145 GLU H A 145 GLU HB3 1.0 . 3.82 351 261 A 148 LEU H A 147 VAL HGx% 1.0 . 4.04 352 262 A 60 ALA HB% A 45 ARG HG2 1.0 . 4.16 353 262 A 60 ALA HB% A 45 ARG HG3 1.0 . 4.16 354 263 A 47 GLN H A 49 ILE HB 1.0 . 5.50 355 264 A 95 LEU H A 88 LEU HB2 1.0 . 4.01 356 264 A 88 LEU HB3 A 95 LEU H 1.0 . 4.01 357 265 A 83 ARG H A 154 GLU HB2 1.0 . 4.38 358 265 A 83 ARG H A 154 GLU HB3 1.0 . 4.38 359 266 A 153 LEU H A 152 GLU HG2 1.0 . 3.79 360 266 A 152 GLU HG3 A 153 LEU H 1.0 . 3.79 361 267 A 151 VAL HB A 87 PHE HD% 1.0 . 4.03 362 268 A 43 ILE HG2% A 52 GLN HB2 1.0 . 5.50 363 268 A 43 ILE HG2% A 52 GLN HB3 1.0 . 5.50 364 269 A 94 ARG H A 88 LEU HA 1.0 . 5.50 365 270 A 69 LEU HDy% A 60 ALA H 1.0 . 4.50 366 271 A 82 VAL H A 155 LEU HB2 1.0 . 5.50 367 271 A 82 VAL H A 155 LEU HB3 1.0 . 5.50 368 272 A 94 ARG H A 94 ARG HG2 1.0 . 3.78 369 272 A 94 ARG HG3 A 94 ARG H 1.0 . 3.78 370 273 A 94 ARG H A 124 HIS HA 1.0 . 3.78 371 274 A 94 ARG H A 124 HIS HBx 1.0 . 3.80 372 274 A 94 ARG H A 124 HIS HBy 1.0 . 3.80 373 275 A 146 ARG HA A 146 ARG HD2 1.0 . 3.83 374 275 A 146 ARG HA A 146 ARG HD3 1.0 . 3.83 375 276 A 101 SER H A 101 SER HG 1.0 . 3.77 376 277 A 43 ILE HG2% A 47 GLN HA 1.0 . 3.95 377 278 A 152 GLU HA A 152 GLU HG2 1.0 . 3.77 378 278 A 152 GLU HA A 152 GLU HG3 1.0 . 3.77 379 279 A 52 GLN HE21 A 47 GLN H 1.0 . 5.50 380 280 A 87 PHE HA A 66 THR HG2% 1.0 . 4.24 381 281 A 72 ILE H A 75 GLU HG2 1.0 . 5.50 382 281 A 72 ILE H A 75 GLU HG3 1.0 . 5.50 383 282 A 115 SER HA A 116 MET HA 1.0 . 4.52 384 283 A 65 ASP HBx A 60 ALA HB% 1.0 . 3.99 385 284 A 55 PRO HA A 58 ALA HB% 1.0 . 3.99 386 285 A 140 THR H A 141 GLU HB2 1.0 . 4.65 387 285 A 140 THR H A 141 GLU HB3 1.0 . 4.65 388 286 A 42 LEU HBx A 44 GLU H 1.0 . 5.50 389 287 A 98 ALA HB% A 85 VAL H 1.0 . 4.05 390 288 A 129 VAL H A 128 PRO HB2 1.0 . 4.04 391 288 A 128 PRO HB3 A 129 VAL H 1.0 . 4.04 392 289 A 134 HIS H A 134 HIS HB2 1.0 . 3.75 393 289 A 134 HIS H A 134 HIS HB3 1.0 . 3.75 394 290 A 49 ILE HD1% A 46 GLY H 1.0 . 3.75 395 291 A 106 ALA HA A 108 ALA H 1.0 . 4.07 396 292 A 97 HIS H A 97 HIS HD2 1.0 . 3.98 397 293 A 93 GLU HA A 88 LEU HDx% 1.0 . 3.84 398 294 A 73 ALA H A 75 GLU HB2 1.0 . 5.50 399 294 A 73 ALA H A 75 GLU HB3 1.0 . 5.50 400 295 A 84 ALA H A 82 VAL HG1% 1.0 . 3.75 401 295 A 82 VAL HG2% A 84 ALA H 1.0 . 3.75 402 296 A 97 HIS HA A 86 THR HG2% 1.0 . 3.75 403 297 A 163 ARG HH1% A 80 PRO HG2 1.0 . 5.50 404 297 A 163 ARG HH1% A 80 PRO HG3 1.0 . 5.50 405 298 A 93 GLU H A 93 GLU HB2 1.0 . 3.91 406 298 A 93 GLU H A 93 GLU HB3 1.0 . 3.91 407 299 A 97 HIS HA A 87 PHE HE% 1.0 . 4.21 408 300 A 62 ALA HB% A 64 LYS HE2 1.0 . 5.50 409 300 A 64 LYS HE3 A 62 ALA HB% 1.0 . 5.50 410 301 A 83 ARG HA A 83 ARG HD2 1.0 . 3.81 411 301 A 83 ARG HA A 83 ARG HD3 1.0 . 3.81 412 302 A 88 LEU HA A 95 LEU HB2 1.0 . 3.74 413 302 A 88 LEU HA A 95 LEU HB3 1.0 . 3.74 414 303 A 57 ALA H A 158 HIS HD2 1.0 . 4.19 415 304 A 76 ALA H A 77 LEU HB2 1.0 . 4.71 416 304 A 76 ALA H A 77 LEU HB3 1.0 . 4.71 417 305 A 83 ARG HA A 84 ALA HB% 1.0 . 4.18 418 306 A 93 GLU HA A 94 ARG HD2 1.0 . 5.50 419 306 A 93 GLU HA A 94 ARG HD3 1.0 . 5.50 420 307 A 163 ARG HH1% A 82 VAL H 1.0 . 5.50 421 308 A 147 VAL HGy% A 150 TRP HA 1.0 . 5.50 422 309 A 47 GLN H A 45 ARG H 1.0 . 4.17 423 310 A 147 VAL H A 146 ARG HD2 1.0 . 4.63 424 310 A 147 VAL H A 146 ARG HD3 1.0 . 4.63 425 311 A 52 GLN H A 51 GLU HB2 1.0 . 3.94 426 311 A 52 GLN H A 51 GLU HB3 1.0 . 3.94 427 312 A 98 ALA H A 152 GLU HB2 1.0 . 5.50 428 312 A 98 ALA H A 152 GLU HB3 1.0 . 5.50 429 313 A 87 PHE HD% A 69 LEU HDx% 1.0 . 4.40 430 314 A 43 ILE H A 42 LEU HBx 1.0 . 3.78 431 315 A 83 ARG H A 83 ARG HB2 1.0 . 3.97 432 315 A 83 ARG H A 83 ARG HB3 1.0 . 3.97 433 316 A 83 ARG H A 155 LEU HB2 1.0 . 4.39 434 316 A 83 ARG H A 155 LEU HB3 1.0 . 4.39 435 317 A 41 GLN HE21 A 42 LEU H 1.0 . 4.27 436 318 A 123 THR H A 122 THR H 1.0 . 4.53 437 319 A 101 SER H A 100 PRO HG2 1.0 . 3.70 438 319 A 101 SER H A 100 PRO HG3 1.0 . 3.70 439 320 A 66 THR HG2% A 71 ARG H 1.0 . 5.50 440 321 A 69 LEU HDy% A 87 PHE HD% 1.0 . 5.43 441 322 A 65 ASP HBx A 66 THR H 1.0 . 4.18 442 323 A 65 ASP HBy A 60 ALA H 1.0 . 5.50 443 324 A 111 ALA HB% A 112 SER H 1.0 . 3.73 444 325 A 87 PHE HZ A 73 ALA HA 1.0 . 5.50 445 326 A 63 ARG HA A 63 ARG HD2 1.0 . 4.64 446 326 A 63 ARG HD3 A 63 ARG HA 1.0 . 4.64 447 327 A 147 VAL HGy% A 146 ARG HA 1.0 . 5.50 448 328 A 58 ALA HA A 61 LEU HB2 1.0 . 3.69 449 328 A 58 ALA HA A 61 LEU HB3 1.0 . 3.69 450 329 A 47 GLN HE21 A 52 GLN H 1.0 . 4.37 451 330 A 65 ASP HBy A 45 ARG HG2 1.0 . 5.50 452 330 A 65 ASP HBy A 45 ARG HG3 1.0 . 5.50 453 331 A 164 GLY H A 163 ARG HG2 1.0 . 4.14 454 331 A 163 ARG HG3 A 164 GLY H 1.0 . 4.14 455 332 A 147 VAL HGy% A 66 THR H 1.0 . 3.68 456 333 A 47 GLN H A 53 LEU H 1.0 . 5.50 457 334 A 92 GLN HA A 124 HIS HBx 1.0 . 5.50 458 334 A 92 GLN HA A 124 HIS HBy 1.0 . 5.50 459 335 A 47 GLN HE21 A 52 GLN HB2 1.0 . 5.50 460 335 A 47 GLN HE21 A 52 GLN HB3 1.0 . 5.50 461 336 A 78 ASP H A 76 ALA HB% 1.0 . 4.12 462 337 A 72 ILE HD1% A 56 LEU HD1% 1.0 . 3.77 463 337 A 56 LEU HD2% A 72 ILE HD1% 1.0 . 3.77 464 338 A 49 ILE HD1% A 49 ILE HA 1.0 . 3.90 465 339 A 132 ARG H A 132 ARG HB2 1.0 . 3.68 466 339 A 132 ARG H A 132 ARG HB3 1.0 . 3.68 467 340 A 147 VAL HGy% A 148 LEU H 1.0 . 4.11 468 341 A 50 ALA H A 47 GLN HB2 1.0 . 5.50 469 341 A 47 GLN HB3 A 50 ALA H 1.0 . 5.50 470 342 A 38 MET H A 38 MET HB2 1.0 . 3.72 471 342 A 38 MET H A 38 MET HB3 1.0 . 3.72 472 343 A 136 LEU H A 135 SER HBy 1.0 . 3.95 473 344 A 122 THR H A 122 THR HG2% 1.0 . 3.87 474 345 A 64 LYS H A 63 ARG HG2 1.0 . 3.66 475 345 A 64 LYS H A 63 ARG HG3 1.0 . 3.66 476 346 A 111 ALA HB% A 110 ASP HA 1.0 . 4.37 477 347 A 94 ARG H A 93 GLU HG2 1.0 . 3.64 478 347 A 94 ARG H A 93 GLU HG3 1.0 . 3.64 479 348 A 143 ASP HB3 A 148 LEU HB2 1.0 . 4.77 480 348 A 143 ASP HB2 A 148 LEU HB2 1.0 . 4.77 481 348 A 148 LEU HB3 A 143 ASP HB2 1.0 . 4.77 482 348 A 148 LEU HB3 A 143 ASP HB3 1.0 . 4.77 483 349 A 58 ALA HB% A 158 HIS HB2 1.0 . 5.27 484 349 A 58 ALA HB% A 158 HIS HB3 1.0 . 5.27 485 350 A 69 LEU HG A 61 LEU HA 1.0 . 4.08 486 351 A 99 GLY HA3 A 103 LEU HB2 1.0 . 4.46 487 351 A 99 GLY HA2 A 103 LEU HB2 1.0 . 4.46 488 351 A 103 LEU HB3 A 99 GLY HA2 1.0 . 4.46 489 351 A 103 LEU HB3 A 99 GLY HA3 1.0 . 4.46 490 352 A 72 ILE H A 69 LEU HA 1.0 . 3.91 491 353 A 74 ASN HBy A 75 GLU H 1.0 . 3.64 492 354 A 98 ALA HA A 103 LEU HB2 1.0 . 3.63 493 354 A 98 ALA HA A 103 LEU HB3 1.0 . 3.63 494 355 A 76 ALA HB% A 79 GLN HE22 1.0 . 3.63 495 356 A 47 GLN HE22 A 47 GLN HG2 1.0 . 3.62 496 356 A 47 GLN HG3 A 47 GLN HE22 1.0 . 3.62 497 357 A 124 HIS HD2 A 94 ARG HD2 1.0 . 3.62 498 357 A 124 HIS HD2 A 94 ARG HD3 1.0 . 3.62 499 358 A 64 LYS H A 61 LEU HDx% 1.0 . 3.94 500 359 A 51 GLU H A 52 GLN HB2 1.0 . 5.50 501 359 A 52 GLN HB3 A 51 GLU H 1.0 . 5.50 502 360 A 141 GLU H A 64 LYS HB2 1.0 . 5.50 503 360 A 64 LYS HB3 A 141 GLU H 1.0 . 5.50 504 361 A 96 ALA H A 94 ARG HB2 1.0 . 4.54 505 361 A 96 ALA H A 94 ARG HB3 1.0 . 4.54 506 362 A 66 THR HB A 67 ALA H 1.0 . 3.68 507 363 A 147 VAL HA A 148 LEU HB2 1.0 . 5.50 508 363 A 148 LEU HB3 A 147 VAL HA 1.0 . 5.50 509 364 A 87 PHE HE% A 69 LEU HG 1.0 . 3.61 510 365 A 43 ILE H A 44 GLU H 1.0 . 3.61 511 366 A 70 ASN H A 71 ARG H 1.0 . 3.60 512 367 A 70 ASN H A 72 ILE HG12 1.0 . 4.50 513 367 A 70 ASN H A 72 ILE HG13 1.0 . 4.50 514 368 A 106 ALA HB% A 107 PRO HB2 1.0 . 5.50 515 368 A 106 ALA HB% A 107 PRO HB3 1.0 . 5.50 516 369 A 86 THR HB A 152 GLU H 1.0 . 3.59 517 370 A 45 ARG H A 44 GLU HG2 1.0 . 3.59 518 370 A 44 GLU HG3 A 45 ARG H 1.0 . 3.59 519 371 A 92 GLN H A 88 LEU HDy% 1.0 . 3.59 520 372 A 47 GLN HE21 A 47 GLN H 1.0 . 5.50 521 373 A 129 VAL H A 127 LEU HDy% 1.0 . 5.50 522 374 A 43 ILE HG2% A 43 ILE H 1.0 . 3.80 523 375 A 65 ASP HBx A 63 ARG HG2 1.0 . 4.02 524 375 A 65 ASP HBx A 63 ARG HG3 1.0 . 4.02 525 376 A 160 THR H A 162 LEU HD1% 1.0 . 3.60 526 376 A 162 LEU HD2% A 160 THR H 1.0 . 3.60 527 377 A 96 ALA H A 87 PHE HBy 1.0 . 3.57 528 378 A 70 ASN HBx A 66 THR HG2% 1.0 . 3.57 529 379 A 88 LEU HDy% A 150 TRP H 1.0 . 3.57 530 380 A 73 ALA H A 75 GLU HG2 1.0 . 5.23 531 380 A 75 GLU HG3 A 73 ALA H 1.0 . 5.23 532 381 A 123 THR HG2% A 124 HIS H 1.0 . 3.56 533 382 A 150 TRP H A 88 LEU HB2 1.0 . 4.08 534 382 A 88 LEU HB3 A 150 TRP H 1.0 . 4.08 535 383 A 101 SER H A 101 SER HB2 1.0 . 3.57 536 383 A 101 SER H A 101 SER HB3 1.0 . 3.57 537 384 A 47 GLN H A 50 ALA H 1.0 . 5.50 538 385 A 87 PHE HD% A 85 VAL HGy% 1.0 . 5.50 539 386 A 50 ALA H A 49 ILE HB 1.0 . 3.71 540 387 A 97 HIS HD2 A 86 THR HG2% 1.0 . 4.22 541 388 A 72 ILE HG2% A 71 ARG HB2 1.0 . 3.54 542 388 A 71 ARG HB3 A 72 ILE HG2% 1.0 . 3.54 543 389 A 87 PHE HE% A 72 ILE HG12 1.0 . 5.20 544 389 A 87 PHE HE% A 72 ILE HG13 1.0 . 5.20 545 390 A 122 THR HG2% A 122 THR HA 1.0 . 3.56 546 391 A 95 LEU HA A 120 LEU HD1% 1.0 . 3.57 547 391 A 95 LEU HA A 120 LEU HD2% 1.0 . 3.57 548 392 A 47 GLN H A 46 GLY H 1.0 . 3.54 549 393 A 97 HIS HA A 73 ALA HB% 1.0 . 5.50 550 394 A 51 GLU HA A 52 GLN HB2 1.0 . 5.50 551 394 A 52 GLN HB3 A 51 GLU HA 1.0 . 5.50 552 395 A 41 GLN HGx A 39 ARG HA 1.0 . 5.43 553 396 A 150 TRP HBx A 150 TRP HD1 1.0 . 3.54 554 397 A 87 PHE HE% A 151 VAL HB 1.0 . 5.50 555 398 A 83 ARG HA A 82 VAL H 1.0 . 5.49 556 399 A 69 LEU H A 68 VAL HB 1.0 . 4.40 557 400 A 131 GLY H A 86 THR HG2% 1.0 . 3.52 558 401 A 94 ARG HA A 123 THR HA 1.0 . 5.48 559 402 A 151 VAL HB A 150 TRP HBy 1.0 . 5.50 560 403 A 121 ASP H A 122 THR H 1.0 . 3.51 561 404 A 106 ALA HB% A 107 PRO HD2 1.0 . 3.50 562 404 A 106 ALA HB% A 107 PRO HD3 1.0 . 3.50 563 405 A 50 ALA H A 51 GLU HB2 1.0 . 5.15 564 405 A 51 GLU HB3 A 50 ALA H 1.0 . 5.15 565 406 A 105 VAL H A 103 LEU HG 1.0 . 3.70 566 407 A 160 THR HB A 161 LEU HB2 1.0 . 3.94 567 407 A 160 THR HB A 161 LEU HB3 1.0 . 3.94 568 408 A 61 LEU HA A 64 LYS HB2 1.0 . 5.50 569 408 A 61 LEU HA A 64 LYS HB3 1.0 . 5.50 570 409 A 62 ALA HA A 64 LYS HB2 1.0 . 5.50 571 409 A 62 ALA HA A 64 LYS HB3 1.0 . 5.50 572 410 A 69 LEU HDy% A 69 LEU H 1.0 . 3.50 573 411 A 104 THR HA A 106 ALA H 1.0 . 3.91 574 412 A 96 ALA H A 74 ASN HD22 1.0 . 5.50 575 413 A 44 GLU H A 44 GLU HG2 1.0 . 3.98 576 413 A 44 GLU HG3 A 44 GLU H 1.0 . 3.98 577 414 A 72 ILE HG2% A 41 GLN HA 1.0 . 4.30 578 415 A 56 LEU HA A 56 LEU HG 1.0 . 3.74 579 416 A 40 ALA H A 41 GLN HB2 1.0 . 5.50 580 416 A 40 ALA H A 41 GLN HB3 1.0 . 5.50 581 417 A 86 THR HG2% A 152 GLU H 1.0 . 5.12 582 418 A 41 GLN HA A 71 ARG HD2 1.0 . 3.71 583 418 A 71 ARG HD3 A 41 GLN HA 1.0 . 3.71 584 419 A 75 GLU H A 75 GLU HG2 1.0 . 3.57 585 419 A 75 GLU H A 75 GLU HG3 1.0 . 3.57 586 420 A 88 LEU HA A 95 LEU HG 1.0 . 5.50 587 421 A 147 VAL HGx% A 146 ARG HD2 1.0 . 4.84 588 421 A 147 VAL HGx% A 146 ARG HD3 1.0 . 4.84 589 422 A 61 LEU H A 60 ALA HB% 1.0 . 3.48 590 423 A 43 ILE H A 46 GLY H 1.0 . 5.50 591 424 A 61 LEU HDx% A 64 LYS HE2 1.0 . 3.52 592 424 A 64 LYS HE3 A 61 LEU HDx% 1.0 . 3.52 593 425 A 70 ASN HA A 74 ASN HD21 1.0 . 3.47 594 426 A 56 LEU HG A 42 LEU HA 1.0 . 5.50 595 427 A 69 LEU HA A 72 ILE HG12 1.0 . 3.46 596 427 A 69 LEU HA A 72 ILE HG13 1.0 . 3.46 597 428 A 70 ASN H A 68 VAL HGx% 1.0 . 5.08 598 429 A 61 LEU H A 64 LYS H 1.0 . 5.50 599 430 A 147 VAL HGy% A 147 VAL H 1.0 . 3.46 600 431 A 69 LEU HDy% A 68 VAL HGy% 1.0 . 3.72 601 432 A 83 ARG HA A 82 VAL HG1% 1.0 . 3.93 602 432 A 83 ARG HA A 82 VAL HG2% 1.0 . 3.93 603 433 A 131 GLY H A 132 ARG HG2 1.0 . 5.50 604 433 A 131 GLY H A 132 ARG HG3 1.0 . 5.50 605 434 A 49 ILE HB A 49 ILE H 1.0 . 3.46 606 435 A 71 ARG HE A 68 VAL HB 1.0 . 5.50 607 436 A 83 ARG H A 82 VAL HG1% 1.0 . 3.45 608 436 A 82 VAL HG2% A 83 ARG H 1.0 . 3.45 609 437 A 148 LEU H A 90 ALA HB% 1.0 . 3.45 610 438 A 124 HIS H A 124 HIS HBx 1.0 . 3.59 611 438 A 124 HIS H A 124 HIS HBy 1.0 . 3.59 612 439 A 123 THR HG2% A 125 PHE H 1.0 . 3.45 613 440 A 147 VAL HGy% A 87 PHE HE% 1.0 . 5.50 614 441 A 65 ASP HA A 147 VAL HGx% 1.0 . 5.50 615 442 A 92 GLN HA A 88 LEU HG 1.0 . 3.66 616 443 A 145 GLU H A 141 GLU HB2 1.0 . 3.65 617 443 A 145 GLU H A 141 GLU HB3 1.0 . 3.65 618 444 A 86 THR HB A 150 TRP HE3 1.0 . 3.44 619 445 A 98 ALA H A 99 GLY HA2 1.0 . 5.50 620 445 A 98 ALA H A 99 GLY HA3 1.0 . 5.50 621 446 A 65 ASP HBy A 60 ALA HA 1.0 . 3.43 622 447 A 41 GLN HGx A 42 LEU HA 1.0 . 3.65 623 448 A 163 ARG HH1% A 162 LEU HD1% 1.0 . 5.50 624 448 A 163 ARG HH1% A 162 LEU HD2% 1.0 . 5.50 625 449 A 86 THR HG2% A 150 TRP HE3 1.0 . 4.07 626 450 A 123 THR HG2% A 93 GLU HB2 1.0 . 3.42 627 450 A 123 THR HG2% A 93 GLU HB3 1.0 . 3.42 628 451 A 45 ARG H A 45 ARG HG2 1.0 . 4.06 629 451 A 45 ARG H A 45 ARG HG3 1.0 . 4.06 630 452 A 56 LEU H A 56 LEU HD1% 1.0 . 3.51 631 452 A 56 LEU HD2% A 56 LEU H 1.0 . 3.51 632 453 A 150 TRP HZ2 A 88 LEU HDy% 1.0 . 3.42 633 454 A 64 LYS HA A 64 LYS HD2 1.0 . 3.44 634 454 A 64 LYS HA A 64 LYS HD3 1.0 . 3.44 635 455 A 83 ARG HA A 83 ARG HG2 1.0 . 3.42 636 455 A 83 ARG HA A 83 ARG HG3 1.0 . 3.42 637 456 A 63 ARG H A 61 LEU HDy% 1.0 . 5.50 638 457 A 132 ARG HA A 132 ARG HG2 1.0 . 4.11 639 457 A 132 ARG HA A 132 ARG HG3 1.0 . 4.11 640 458 A 97 HIS H A 97 HIS HBy 1.0 . 4.05 641 459 A 70 ASN HBx A 74 ASN HD21 1.0 . 5.50 642 460 A 94 ARG HA A 88 LEU HA 1.0 . 3.40 643 461 A 139 ALA HB% A 150 TRP HBy 1.0 . 5.50 644 462 A 47 GLN H A 43 ILE HD1% 1.0 . 3.86 645 463 A 141 GLU H A 141 GLU HG2 1.0 . 3.40 646 463 A 141 GLU HG3 A 141 GLU H 1.0 . 3.40 647 464 A 62 ALA H A 61 LEU HB2 1.0 . 3.40 648 464 A 62 ALA H A 61 LEU HB3 1.0 . 3.40 649 465 A 62 ALA H A 61 LEU HDx% 1.0 . 3.64 650 466 A 94 ARG H A 88 LEU HDx% 1.0 . 3.39 651 467 A 161 LEU H A 161 LEU HD1% 1.0 . 3.51 652 467 A 161 LEU H A 161 LEU HD2% 1.0 . 3.51 653 468 A 69 LEU H A 60 ALA HB% 1.0 . 3.82 654 469 A 69 LEU HDy% A 57 ALA HA 1.0 . 3.39 655 470 A 162 LEU H A 162 LEU HB2 1.0 . 3.41 656 470 A 162 LEU H A 162 LEU HB3 1.0 . 3.41 657 471 A 115 SER H A 116 MET HB2 1.0 . 5.50 658 471 A 115 SER H A 116 MET HB3 1.0 . 5.50 659 472 A 42 LEU HBy A 42 LEU H 1.0 . 3.49 660 473 A 42 LEU HBy A 43 ILE H 1.0 . 4.03 661 474 A 62 ALA H A 59 THR H 1.0 . 5.50 662 475 A 44 GLU H A 43 ILE HB 1.0 . 3.39 663 476 A 95 LEU HA A 95 LEU HG 1.0 . 3.72 664 477 A 133 HIS H A 133 HIS HB2 1.0 . 3.52 665 477 A 133 HIS H A 133 HIS HB3 1.0 . 3.52 666 478 A 136 LEU H A 135 SER HBx 1.0 . 3.95 667 479 A 58 ALA HA A 55 PRO HB2 1.0 . 4.01 668 479 A 55 PRO HB3 A 58 ALA HA 1.0 . 4.01 669 480 A 87 PHE HE% A 61 LEU HA 1.0 . 5.50 670 481 A 87 PHE HE% A 73 ALA HA 1.0 . 5.50 671 482 A 43 ILE HA A 45 ARG HB2 1.0 . 5.50 672 482 A 43 ILE HA A 45 ARG HB3 1.0 . 5.50 673 483 A 43 ILE HG2% A 44 GLU H 1.0 . 3.38 674 484 A 149 GLY H A 147 VAL HGx% 1.0 . 5.50 675 485 A 44 GLU HA A 44 GLU HG2 1.0 . 3.61 676 485 A 44 GLU HG3 A 44 GLU HA 1.0 . 3.61 677 486 A 45 ARG HA A 44 GLU HG2 1.0 . 3.89 678 486 A 44 GLU HG3 A 45 ARG HA 1.0 . 3.89 679 487 A 72 ILE H A 72 ILE HD1% 1.0 . 3.58 680 488 A 115 SER H A 115 SER HB2 1.0 . 3.61 681 488 A 115 SER HB3 A 115 SER H 1.0 . 3.61 682 489 A 44 GLU H A 43 ILE HG12 1.0 . 4.23 683 489 A 44 GLU H A 43 ILE HG13 1.0 . 4.23 684 490 A 68 VAL HA A 71 ARG HB2 1.0 . 3.36 685 490 A 68 VAL HA A 71 ARG HB3 1.0 . 3.36 686 491 A 69 LEU HDy% A 56 LEU HD1% 1.0 . 5.50 687 491 A 69 LEU HDy% A 56 LEU HD2% 1.0 . 5.50 688 492 A 137 SER H A 137 SER HB2 1.0 . 3.54 689 492 A 137 SER H A 137 SER HB3 1.0 . 3.54 690 493 A 92 GLN HA A 93 GLU HB2 1.0 . 5.02 691 493 A 92 GLN HA A 93 GLU HB3 1.0 . 5.02 692 494 A 76 ALA HB% A 75 GLU H 1.0 . 5.50 693 495 A 60 ALA HB% A 65 ASP H 1.0 . 3.99 694 496 A 124 HIS HA A 93 GLU HG2 1.0 . 5.50 695 496 A 93 GLU HG3 A 124 HIS HA 1.0 . 5.50 696 497 A 88 LEU HG A 95 LEU H 1.0 . 5.50 697 498 A 70 ASN HBy A 66 THR HG2% 1.0 . 3.37 698 499 A 69 LEU HA A 69 LEU HDx% 1.0 . 3.35 699 500 A 155 LEU HA A 82 VAL HG1% 1.0 . 3.55 700 500 A 155 LEU HA A 82 VAL HG2% 1.0 . 3.55 701 501 A 43 ILE HG2% A 47 GLN H 1.0 . 3.37 702 502 A 87 PHE HA A 87 PHE HE% 1.0 . 4.90 703 503 A 88 LEU HG A 88 LEU HA 1.0 . 3.34 704 504 A 117 SER HB3 A 119 GLU HB2 1.0 . 5.50 705 504 A 117 SER HB2 A 119 GLU HB2 1.0 . 5.50 706 504 A 119 GLU HB3 A 117 SER HB2 1.0 . 5.50 707 504 A 119 GLU HB3 A 117 SER HB3 1.0 . 5.50 708 505 A 81 ASP H A 81 ASP HBy 1.0 . 3.86 709 506 A 98 ALA HB% A 82 VAL HG1% 1.0 . 3.35 710 506 A 98 ALA HB% A 82 VAL HG2% 1.0 . 3.35 711 507 A 60 ALA HB% A 65 ASP HBy 1.0 . 3.36 712 508 A 81 ASP H A 80 PRO HG2 1.0 . 3.33 713 508 A 81 ASP H A 80 PRO HG3 1.0 . 3.33 714 509 A 58 ALA HB% A 158 HIS HD2 1.0 . 3.34 715 510 A 53 LEU H A 43 ILE HD1% 1.0 . 5.50 716 511 A 149 GLY H A 148 LEU HG 1.0 . 4.93 717 512 A 146 ARG HE A 147 VAL HGx% 1.0 . 3.52 718 513 A 56 LEU HG A 56 LEU H 1.0 . 3.52 719 514 A 79 GLN H A 78 ASP HA 1.0 . 3.53 720 515 A 88 LEU HA A 95 LEU H 1.0 . 3.39 721 516 A 141 GLU HA A 145 GLU HG2 1.0 . 5.50 722 516 A 145 GLU HG3 A 141 GLU HA 1.0 . 5.50 723 517 A 72 ILE H A 72 ILE HG2% 1.0 . 3.31 724 518 A 71 ARG HE A 68 VAL HGy% 1.0 . 5.50 725 519 A 64 LYS HB2 A 64 LYS HD2 1.0 . 3.32 726 519 A 64 LYS HB3 A 64 LYS HD2 1.0 . 3.32 727 519 A 64 LYS HD3 A 64 LYS HB2 1.0 . 3.32 728 519 A 64 LYS HD3 A 64 LYS HB3 1.0 . 3.32 729 520 A 92 GLN H A 91 ARG HB2 1.0 . 3.73 730 520 A 92 GLN H A 91 ARG HB3 1.0 . 3.73 731 521 A 62 ALA H A 61 LEU HDy% 1.0 . 4.85 732 522 A 98 ALA HA A 103 LEU H 1.0 . 3.54 733 523 A 127 LEU H A 127 LEU HB2 1.0 . 3.36 734 523 A 127 LEU HB3 A 127 LEU H 1.0 . 3.36 735 524 A 160 THR HA A 160 THR HG2% 1.0 . 3.91 736 525 A 141 GLU HA A 141 GLU HG2 1.0 . 3.29 737 525 A 141 GLU HG3 A 141 GLU HA 1.0 . 3.29 738 526 A 98 ALA HB% A 103 LEU HB2 1.0 . 3.71 739 526 A 98 ALA HB% A 103 LEU HB3 1.0 . 3.71 740 527 A 82 VAL HA A 83 ARG HG2 1.0 . 3.71 741 527 A 83 ARG HG3 A 82 VAL HA 1.0 . 3.71 742 528 A 49 ILE HD1% A 45 ARG HD2 1.0 . 3.29 743 528 A 45 ARG HD3 A 49 ILE HD1% 1.0 . 3.29 744 529 A 79 GLN H A 111 ALA HA 1.0 . 5.50 745 530 A 47 GLN H A 52 GLN HB2 1.0 . 5.50 746 530 A 47 GLN H A 52 GLN HB3 1.0 . 5.50 747 531 A 111 ALA HA A 79 GLN HGy 1.0 . 3.30 748 532 A 111 ALA HB% A 114 LEU HB2 1.0 . 5.50 749 532 A 111 ALA HB% A 114 LEU HB3 1.0 . 5.50 750 533 A 79 GLN H A 77 LEU HA 1.0 . 4.81 751 534 A 87 PHE HZ A 73 ALA HB% 1.0 . 3.28 752 535 A 84 ALA HB% A 132 ARG HE 1.0 . 5.50 753 536 A 112 SER H A 110 ASP HB2 1.0 . 3.89 754 536 A 112 SER H A 110 ASP HB3 1.0 . 3.89 755 537 A 64 LYS HA A 61 LEU HA 1.0 . 3.27 756 538 A 69 LEU HDy% A 61 LEU HA 1.0 . 3.35 757 539 A 139 ALA HB% A 140 THR H 1.0 . 3.77 758 540 A 74 ASN HBy A 70 ASN HD22 1.0 . 4.90 759 541 A 69 LEU HDy% A 87 PHE HE% 1.0 . 4.08 760 542 A 69 LEU HA A 72 ILE HD1% 1.0 . 3.83 761 543 A 159 GLY H A 158 HIS HB2 1.0 . 4.07 762 543 A 159 GLY H A 158 HIS HB3 1.0 . 4.07 763 544 A 139 ALA H A 140 THR HB 1.0 . 5.50 764 545 A 70 ASN H A 67 ALA HB% 1.0 . 5.50 765 546 A 70 ASN H A 95 LEU HB2 1.0 . 5.50 766 546 A 70 ASN H A 95 LEU HB3 1.0 . 5.50 767 547 A 69 LEU HDy% A 68 VAL HGx% 1.0 . 3.72 768 548 A 61 LEU HDy% A 64 LYS HA 1.0 . 3.45 769 549 A 68 VAL HA A 67 ALA HB% 1.0 . 3.86 770 550 A 61 LEU H A 61 LEU HB2 1.0 . 3.24 771 550 A 61 LEU H A 61 LEU HB3 1.0 . 3.24 772 551 A 43 ILE H A 43 ILE HB 1.0 . 3.24 773 552 A 97 HIS HA A 97 HIS HD2 1.0 . 5.50 774 553 A 136 LEU H A 136 LEU HB2 1.0 . 3.24 775 553 A 136 LEU H A 136 LEU HB3 1.0 . 3.24 776 554 A 95 LEU H A 95 LEU HDy% 1.0 . 4.67 777 555 A 147 VAL HGy% A 148 LEU HB2 1.0 . 5.40 778 555 A 147 VAL HGy% A 148 LEU HB3 1.0 . 5.40 779 556 A 161 LEU H A 160 THR HG2% 1.0 . 3.87 780 557 A 79 GLN H A 82 VAL HG1% 1.0 . 3.22 781 557 A 79 GLN H A 82 VAL HG2% 1.0 . 3.22 782 558 A 131 GLY H A 130 LEU HA 1.0 . 3.22 783 559 A 147 VAL HGy% A 147 VAL HA 1.0 . 3.22 784 560 A 150 TRP HZ3 A 87 PHE HBx 1.0 . 5.50 785 561 A 56 LEU H A 55 PRO HB2 1.0 . 3.61 786 561 A 55 PRO HB3 A 56 LEU H 1.0 . 3.61 787 562 A 162 LEU HA A 162 LEU HD1% 1.0 . 3.29 788 562 A 162 LEU HA A 162 LEU HD2% 1.0 . 3.29 789 563 A 70 ASN HD22 A 71 ARG HG2 1.0 . 3.21 790 563 A 71 ARG HG3 A 70 ASN HD22 1.0 . 3.21 791 564 A 81 ASP H A 80 PRO HD2 1.0 . 3.20 792 564 A 81 ASP H A 80 PRO HD3 1.0 . 3.20 793 565 A 65 ASP HBx A 65 ASP H 1.0 . 3.60 794 566 A 95 LEU HA A 66 THR HG2% 1.0 . 5.50 795 567 A 129 VAL H A 129 VAL HG1% 1.0 . 3.20 796 567 A 129 VAL H A 129 VAL HG2% 1.0 . 3.20 797 568 A 50 ALA H A 48 LEU HA 1.0 . 5.50 798 569 A 111 ALA HA A 114 LEU H 1.0 . 5.50 799 570 A 108 ALA HB% A 109 GLY H 1.0 . 3.21 800 571 A 139 ALA HA A 141 GLU HB2 1.0 . 4.02 801 571 A 141 GLU HB3 A 139 ALA HA 1.0 . 4.02 802 572 A 87 PHE HD% A 151 VAL HGy% 1.0 . 3.71 803 573 A 147 VAL HGy% A 139 ALA HB% 1.0 . 3.18 804 574 A 79 GLN HBx A 79 GLN H 1.0 . 3.58 805 575 A 87 PHE HBy A 66 THR HG2% 1.0 . 3.18 806 576 A 69 LEU HDy% A 61 LEU HDx% 1.0 . 5.50 807 577 A 87 PHE HA A 88 LEU H 1.0 . 3.17 808 578 A 74 ASN HA A 75 GLU HB2 1.0 . 5.50 809 578 A 74 ASN HA A 75 GLU HB3 1.0 . 5.50 810 579 A 151 VAL HA A 151 VAL HGy% 1.0 . 3.35 811 580 A 49 ILE HG2% A 48 LEU HB2 1.0 . 5.50 812 580 A 49 ILE HG2% A 48 LEU HB3 1.0 . 5.50 813 581 A 47 GLN HA A 47 GLN HG2 1.0 . 3.16 814 581 A 47 GLN HG3 A 47 GLN HA 1.0 . 3.16 815 582 A 151 VAL HA A 151 VAL HGx% 1.0 . 3.35 816 583 A 90 ALA H A 148 LEU HB2 1.0 . 3.26 817 583 A 90 ALA H A 148 LEU HB3 1.0 . 3.26 818 584 A 127 LEU H A 126 LEU HB2 1.0 . 5.50 819 584 A 127 LEU H A 126 LEU HB3 1.0 . 5.50 820 585 A 98 ALA H A 73 ALA HB% 1.0 . 5.50 821 586 A 71 ARG HA A 71 ARG HG2 1.0 . 3.14 822 586 A 71 ARG HG3 A 71 ARG HA 1.0 . 3.14 823 587 A 47 GLN HA A 48 LEU HB2 1.0 . 5.50 824 587 A 47 GLN HA A 48 LEU HB3 1.0 . 5.50 825 588 A 147 VAL HGy% A 66 THR HB 1.0 . 3.16 826 589 A 87 PHE HD% A 151 VAL HGx% 1.0 . 3.71 827 590 A 152 GLU HB3 A 151 VAL HGx% 1.0 . 5.50 828 590 A 151 VAL HGx% A 152 GLU HB2 1.0 . 5.50 829 591 A 79 GLN HA A 80 PRO HG2 1.0 . 5.50 830 591 A 79 GLN HA A 80 PRO HG3 1.0 . 5.50 831 592 A 63 ARG H A 62 ALA HB% 1.0 . 3.12 832 593 A 158 HIS HD2 A 57 ALA HA 1.0 . 5.50 833 594 A 111 ALA HA A 79 GLN HGx 1.0 . 3.30 834 595 A 139 ALA HA A 145 GLU HG2 1.0 . 5.50 835 595 A 145 GLU HG3 A 139 ALA HA 1.0 . 5.50 836 596 A 90 ALA H A 147 VAL HA 1.0 . 5.50 837 597 A 59 THR H A 62 ALA HB% 1.0 . 5.50 838 598 A 123 THR HG2% A 123 THR HA 1.0 . 3.11 839 599 A 49 ILE H A 48 LEU HA 1.0 . 3.49 840 600 A 150 TRP HH2 A 88 LEU HB2 1.0 . 3.10 841 600 A 150 TRP HH2 A 88 LEU HB3 1.0 . 3.10 842 601 A 64 LYS HA A 65 ASP H 1.0 . 3.10 843 602 A 70 ASN HBx A 70 ASN H 1.0 . 3.09 844 603 A 74 ASN HD21 A 96 ALA HB% 1.0 . 3.09 845 604 A 87 PHE HBx A 66 THR HG2% 1.0 . 3.09 846 605 A 47 GLN HE21 A 47 GLN HA 1.0 . 3.45 847 606 A 71 ARG HA A 72 ILE HA 1.0 . 4.88 848 607 A 96 ALA H A 66 THR HG2% 1.0 . 4.50 849 608 A 69 LEU HDy% A 67 ALA HB% 1.0 . 5.50 850 609 A 69 LEU HDx% A 57 ALA HA 1.0 . 3.84 851 610 A 59 THR H A 58 ALA HB% 1.0 . 3.12 852 611 A 91 ARG HB2 A 91 ARG HD2 1.0 . 3.06 853 611 A 91 ARG HB3 A 91 ARG HD2 1.0 . 3.06 854 611 A 91 ARG HD3 A 91 ARG HB2 1.0 . 3.06 855 611 A 91 ARG HD3 A 91 ARG HB3 1.0 . 3.06 856 612 A 41 GLN HGy A 75 GLU HG2 1.0 . 4.96 857 612 A 75 GLU HG3 A 41 GLN HGy 1.0 . 4.96 858 613 A 42 LEU H A 41 GLN HB2 1.0 . 3.24 859 613 A 42 LEU H A 41 GLN HB3 1.0 . 3.24 860 614 A 147 VAL HGy% A 95 LEU HB2 1.0 . 4.48 861 614 A 147 VAL HGy% A 95 LEU HB3 1.0 . 4.48 862 615 A 49 ILE HG2% A 55 PRO HG2 1.0 . 5.04 863 615 A 49 ILE HG2% A 55 PRO HG3 1.0 . 5.04 864 616 A 66 THR HB A 66 THR H 1.0 . 3.04 865 617 A 42 LEU HBy A 38 MET HA 1.0 . 4.75 866 618 A 126 LEU H A 126 LEU HB2 1.0 . 3.38 867 618 A 126 LEU HB3 A 126 LEU H 1.0 . 3.38 868 619 A 163 ARG H A 162 LEU HB2 1.0 . 3.74 869 619 A 162 LEU HB3 A 163 ARG H 1.0 . 3.74 870 620 A 137 SER HA A 138 GLY HAx 1.0 . 5.50 871 621 A 41 GLN HGy A 38 MET HB2 1.0 . 5.50 872 621 A 41 GLN HGy A 38 MET HB3 1.0 . 5.50 873 622 A 41 GLN HGy A 56 LEU HB2 1.0 . 5.50 874 622 A 41 GLN HGy A 56 LEU HB3 1.0 . 5.50 875 623 A 69 LEU HDx% A 72 ILE HG12 1.0 . 3.02 876 623 A 69 LEU HDx% A 72 ILE HG13 1.0 . 3.02 877 624 A 60 ALA HB% A 59 THR HG2% 1.0 . 3.07 878 625 A 72 ILE HD1% A 57 ALA HA 1.0 . 3.03 879 626 A 139 ALA H A 139 ALA HB% 1.0 . 3.02 880 627 A 91 ARG H A 91 ARG HB2 1.0 . 3.31 881 627 A 91 ARG H A 91 ARG HB3 1.0 . 3.31 882 628 A 114 LEU H A 114 LEU HB2 1.0 . 3.49 883 628 A 114 LEU H A 114 LEU HB3 1.0 . 3.49 884 629 A 47 GLN H A 44 GLU HA 1.0 . 5.33 885 630 A 47 GLN H A 45 ARG HA 1.0 . 5.50 886 631 A 86 THR HG2% A 94 ARG HG2 1.0 . 2.99 887 631 A 94 ARG HG3 A 86 THR HG2% 1.0 . 2.99 888 632 A 93 GLU HA A 123 THR HG2% 1.0 . 2.99 889 633 A 106 ALA HA A 105 VAL HG1% 1.0 . 4.20 890 633 A 106 ALA HA A 105 VAL HG2% 1.0 . 4.20 891 634 A 106 ALA HA A 114 LEU HD1% 1.0 . 4.37 892 634 A 106 ALA HA A 114 LEU HD2% 1.0 . 4.37 893 635 A 73 ALA HA A 85 VAL HGy% 1.0 . 4.94 894 636 A 83 ARG HA A 82 VAL HB 1.0 . 4.87 895 637 A 68 VAL H A 68 VAL HB 1.0 . 2.99 896 638 A 71 ARG HE A 68 VAL HGx% 1.0 . 5.50 897 639 A 71 ARG HE A 72 ILE HG2% 1.0 . 5.50 898 640 A 78 ASP H A 82 VAL HG1% 1.0 . 3.55 899 640 A 78 ASP H A 82 VAL HG2% 1.0 . 3.55 900 641 A 87 PHE HD% A 66 THR HG2% 1.0 . 3.23 901 642 A 91 ARG HA A 91 ARG HG2 1.0 . 2.98 902 642 A 91 ARG HA A 91 ARG HG3 1.0 . 2.98 903 643 A 41 GLN HA A 71 ARG HB2 1.0 . 3.73 904 643 A 71 ARG HB3 A 41 GLN HA 1.0 . 3.73 905 644 A 77 LEU HA A 79 GLN HBy 1.0 . 5.50 906 645 A 140 THR H A 140 THR HG2% 1.0 . 2.98 907 646 A 49 ILE HD1% A 49 ILE HB 1.0 . 3.42 908 647 A 146 ARG HD3 A 146 ARG HG2 1.0 . 2.97 909 647 A 146 ARG HG3 A 146 ARG HD2 1.0 . 2.97 910 647 A 146 ARG HD3 A 146 ARG HG3 1.0 . 2.97 911 647 A 146 ARG HD2 A 146 ARG HG2 1.0 . 2.97 912 648 A 59 THR H A 59 THR HB 1.0 . 2.97 913 649 A 70 ASN H A 70 ASN HBy 1.0 . 3.15 914 650 A 86 THR HB A 152 GLU HB2 1.0 . 2.97 915 650 A 86 THR HB A 152 GLU HB3 1.0 . 2.97 916 651 A 58 ALA H A 58 ALA HB% 1.0 . 2.96 917 652 A 93 GLU HA A 93 GLU HB2 1.0 . 2.96 918 652 A 93 GLU HA A 93 GLU HB3 1.0 . 2.96 919 653 A 94 ARG HB3 A 94 ARG HD2 1.0 . 3.12 920 653 A 94 ARG HD3 A 94 ARG HB2 1.0 . 3.12 921 653 A 94 ARG HB3 A 94 ARG HD3 1.0 . 3.12 922 653 A 94 ARG HB2 A 94 ARG HD2 1.0 . 3.12 923 654 A 97 HIS HA A 98 ALA H 1.0 . 2.95 924 655 A 90 ALA H A 90 ALA HB% 1.0 . 2.95 925 656 A 57 ALA HB% A 55 PRO HB2 1.0 . 5.50 926 656 A 55 PRO HB3 A 57 ALA HB% 1.0 . 5.50 927 657 A 57 ALA HB% A 56 LEU HB2 1.0 . 5.50 928 657 A 56 LEU HB3 A 57 ALA HB% 1.0 . 5.50 929 658 A 62 ALA H A 59 THR HA 1.0 . 3.35 930 659 A 144 ASP HA A 144 ASP H 1.0 . 2.94 931 660 A 97 HIS H A 73 ALA HB% 1.0 . 5.50 932 661 A 69 LEU HDy% A 57 ALA HB% 1.0 . 3.68 933 662 A 50 ALA HB% A 49 ILE HD1% 1.0 . 5.50 934 663 A 69 LEU HDy% A 69 LEU HA 1.0 . 2.94 935 664 A 146 ARG HB2 A 146 ARG HD2 1.0 . 3.01 936 664 A 146 ARG HB3 A 146 ARG HD2 1.0 . 3.01 937 664 A 146 ARG HD3 A 146 ARG HB2 1.0 . 3.01 938 664 A 146 ARG HD3 A 146 ARG HB3 1.0 . 3.01 939 665 A 114 LEU H A 114 LEU HD1% 1.0 . 3.48 940 665 A 114 LEU H A 114 LEU HD2% 1.0 . 3.48 941 666 A 101 SER HA A 102 MET HG2 1.0 . 5.50 942 666 A 102 MET HG3 A 101 SER HA 1.0 . 5.50 943 667 A 47 GLN HB3 A 52 GLN HG2 1.0 . 5.50 944 667 A 47 GLN HB2 A 52 GLN HG2 1.0 . 5.50 945 667 A 52 GLN HG3 A 47 GLN HB2 1.0 . 5.50 946 667 A 52 GLN HG3 A 47 GLN HB3 1.0 . 5.50 947 668 A 146 ARG HE A 146 ARG HG2 1.0 . 2.91 948 668 A 146 ARG HE A 146 ARG HG3 1.0 . 2.91 949 669 A 60 ALA HB% A 57 ALA HB% 1.0 . 4.28 950 670 A 76 ALA HB% A 75 GLU HB2 1.0 . 3.49 951 670 A 76 ALA HB% A 75 GLU HB3 1.0 . 3.49 952 671 A 94 ARG HD2 A 94 ARG HG2 1.0 . 2.91 953 671 A 94 ARG HD3 A 94 ARG HG2 1.0 . 2.91 954 671 A 94 ARG HG3 A 94 ARG HD2 1.0 . 2.91 955 671 A 94 ARG HG3 A 94 ARG HD3 1.0 . 2.91 956 672 A 140 THR HG2% A 140 THR HA 1.0 . 3.27 957 673 A 48 LEU HB3 A 49 ILE HG12 1.0 . 5.50 958 673 A 48 LEU HB2 A 49 ILE HG12 1.0 . 5.50 959 673 A 49 ILE HG13 A 48 LEU HB2 1.0 . 5.50 960 673 A 48 LEU HB3 A 49 ILE HG13 1.0 . 5.50 961 674 A 98 ALA HB% A 96 ALA HB% 1.0 . 5.50 962 675 A 119 GLU HB2 A 119 GLU HG2 1.0 . 2.90 963 675 A 119 GLU HB3 A 119 GLU HG2 1.0 . 2.90 964 675 A 119 GLU HG3 A 119 GLU HB2 1.0 . 2.90 965 675 A 119 GLU HB3 A 119 GLU HG3 1.0 . 2.90 966 676 A 69 LEU HDy% A 60 ALA HB% 1.0 . 2.90 967 677 A 161 LEU HA A 161 LEU HB2 1.0 . 2.92 968 677 A 161 LEU HB3 A 161 LEU HA 1.0 . 2.92 969 678 A 41 GLN HGx A 41 GLN HB2 1.0 . 2.90 970 678 A 41 GLN HGx A 41 GLN HB3 1.0 . 2.90 971 679 A 123 THR HG2% A 94 ARG HA 1.0 . 5.50 972 680 A 103 LEU H A 100 PRO HA 1.0 . 5.15 973 681 A 51 GLU HA A 51 GLU HB2 1.0 . 2.98 974 681 A 51 GLU HB3 A 51 GLU HA 1.0 . 2.98 975 682 A 106 ALA HA A 107 PRO HG2 1.0 . 4.21 976 682 A 106 ALA HA A 107 PRO HG3 1.0 . 4.21 977 683 A 63 ARG HB2 A 63 ARG HD2 1.0 . 3.29 978 683 A 63 ARG HB3 A 63 ARG HD2 1.0 . 3.29 979 683 A 63 ARG HD3 A 63 ARG HB2 1.0 . 3.29 980 683 A 63 ARG HD3 A 63 ARG HB3 1.0 . 3.29 981 684 A 93 GLU HA A 93 GLU HG2 1.0 . 2.97 982 684 A 93 GLU HA A 93 GLU HG3 1.0 . 2.97 983 685 A 94 ARG HA A 94 ARG HG2 1.0 . 2.86 984 685 A 94 ARG HG3 A 94 ARG HA 1.0 . 2.86 985 686 A 49 ILE HD1% A 45 ARG HB2 1.0 . 3.44 986 686 A 49 ILE HD1% A 45 ARG HB3 1.0 . 3.44 987 687 A 108 ALA H A 108 ALA HB% 1.0 . 3.04 988 688 A 147 VAL HGy% A 66 THR HG2% 1.0 . 3.04 989 689 A 93 GLU HA A 125 PHE H 1.0 . 4.75 990 690 A 120 LEU HG A 120 LEU HB2 1.0 . 2.83 991 690 A 120 LEU HB3 A 120 LEU HG 1.0 . 2.83 992 691 A 72 ILE H A 72 ILE HG12 1.0 . 2.83 993 691 A 72 ILE H A 72 ILE HG13 1.0 . 2.83 994 692 A 82 VAL H A 82 VAL HG1% 1.0 . 2.82 995 692 A 82 VAL HG2% A 82 VAL H 1.0 . 2.82 996 693 A 57 ALA H A 55 PRO HB2 1.0 . 3.17 997 693 A 55 PRO HB3 A 57 ALA H 1.0 . 3.17 998 694 A 48 LEU HD2% A 49 ILE HG12 1.0 . 5.50 999 694 A 49 ILE HG13 A 48 LEU HD1% 1.0 . 5.50 1000 694 A 49 ILE HG13 A 48 LEU HD2% 1.0 . 5.50 1001 694 A 48 LEU HD1% A 49 ILE HG12 1.0 . 5.50 1002 695 A 109 GLY H A 108 ALA HA 1.0 . 3.47 1003 696 A 42 LEU HA A 56 LEU HB2 1.0 . 2.80 1004 696 A 42 LEU HA A 56 LEU HB3 1.0 . 2.80 1005 697 A 70 ASN H A 66 THR HG2% 1.0 . 3.50 1006 698 A 68 VAL H A 68 VAL HGx% 1.0 . 3.89 1007 699 A 59 THR HA A 58 ALA HB% 1.0 . 4.10 1008 700 A 147 VAL HB A 90 ALA HB% 1.0 . 5.50 1009 701 A 64 LYS H A 62 ALA HB% 1.0 . 4.61 1010 702 A 95 LEU HG A 120 LEU HD1% 1.0 . 5.50 1011 702 A 120 LEU HD2% A 95 LEU HG 1.0 . 5.50 1012 703 A 92 GLN HB3 A 124 HIS HBx 1.0 . 5.50 1013 703 A 124 HIS HBy A 92 GLN HB2 1.0 . 5.50 1014 703 A 92 GLN HB3 A 124 HIS HBy 1.0 . 5.50 1015 703 A 92 GLN HB2 A 124 HIS HBx 1.0 . 5.50 1016 704 A 60 ALA H A 60 ALA HA 1.0 . 2.79 1017 705 A 144 ASP H A 142 PRO HA 1.0 . 4.34 1018 706 A 98 ALA HB% A 73 ALA HA 1.0 . 4.60 1019 707 A 118 THR HA A 118 THR HG2% 1.0 . 3.10 1020 708 A 98 ALA HB% A 74 ASN HA 1.0 . 3.27 1021 709 A 64 LYS HA A 64 LYS H 1.0 . 2.76 1022 710 A 86 THR HG2% A 88 LEU HB2 1.0 . 5.50 1023 710 A 88 LEU HB3 A 86 THR HG2% 1.0 . 5.50 1024 711 A 68 VAL HA A 68 VAL HGy% 1.0 . 3.21 1025 712 A 72 ILE H A 73 ALA HB% 1.0 . 4.52 1026 713 A 97 HIS H A 96 ALA HA 1.0 . 2.73 1027 714 A 120 LEU HA A 120 LEU HD1% 1.0 . 2.73 1028 714 A 120 LEU HA A 120 LEU HD2% 1.0 . 2.73 1029 715 A 71 ARG HA A 71 ARG HB2 1.0 . 2.73 1030 715 A 71 ARG HA A 71 ARG HB3 1.0 . 2.73 1031 716 A 63 ARG HA A 63 ARG HB2 1.0 . 2.85 1032 716 A 63 ARG HA A 63 ARG HB3 1.0 . 2.85 1033 717 A 115 SER HA A 115 SER HB2 1.0 . 2.71 1034 717 A 115 SER HB3 A 115 SER HA 1.0 . 2.71 1035 718 A 68 VAL HA A 68 VAL HGx% 1.0 . 3.21 1036 719 A 160 THR HB A 161 LEU HD1% 1.0 . 3.42 1037 719 A 160 THR HB A 161 LEU HD2% 1.0 . 3.42 1038 720 A 60 ALA HB% A 68 VAL HGx% 1.0 . 2.71 1039 721 A 43 ILE HD1% A 39 ARG HA 1.0 . 5.50 1040 722 A 108 ALA HA A 114 LEU HD1% 1.0 . 5.50 1041 722 A 114 LEU HD2% A 108 ALA HA 1.0 . 5.50 1042 723 A 56 LEU HG A 57 ALA HB% 1.0 . 2.69 1043 724 A 90 ALA HB% A 148 LEU HB2 1.0 . 2.96 1044 724 A 90 ALA HB% A 148 LEU HB3 1.0 . 2.96 1045 725 A 86 THR HG2% A 103 LEU HD1% 1.0 . 5.50 1046 725 A 103 LEU HD2% A 86 THR HG2% 1.0 . 5.50 1047 726 A 86 THR HG2% A 152 GLU HB2 1.0 . 5.50 1048 726 A 86 THR HG2% A 152 GLU HB3 1.0 . 5.50 1049 727 A 72 ILE HD1% A 72 ILE HG2% 1.0 . 2.66 1050 728 A 56 LEU HB3 A 56 LEU HD1% 1.0 . 2.69 1051 728 A 56 LEU HB2 A 56 LEU HD1% 1.0 . 2.69 1052 728 A 56 LEU HD2% A 56 LEU HB2 1.0 . 2.69 1053 728 A 56 LEU HD2% A 56 LEU HB3 1.0 . 2.69 1054 729 A 61 LEU HA A 61 LEU HDx% 1.0 . 2.99 1055 730 A 62 ALA HB% A 61 LEU HDx% 1.0 . 5.50 1056 731 A 76 ALA HB% A 77 LEU HDx% 1.0 . 5.50 1057 732 A 76 ALA HB% A 82 VAL HG1% 1.0 . 5.50 1058 732 A 76 ALA HB% A 82 VAL HG2% 1.0 . 5.50 1059 733 A 114 LEU HB2 A 114 LEU HD1% 1.0 . 2.70 1060 733 A 114 LEU HB3 A 114 LEU HD1% 1.0 . 2.70 1061 733 A 114 LEU HD2% A 114 LEU HB2 1.0 . 2.70 1062 733 A 114 LEU HB3 A 114 LEU HD2% 1.0 . 2.70 1063 734 A 94 ARG HA A 88 LEU HDx% 1.0 . 2.64 1064 735 A 152 GLU HB3 A 151 VAL HGy% 1.0 . 5.50 1065 735 A 151 VAL HGy% A 152 GLU HB2 1.0 . 5.50 1066 736 A 98 ALA HB% A 99 GLY HA2 1.0 . 3.87 1067 736 A 98 ALA HB% A 99 GLY HA3 1.0 . 3.87 1068 737 A 61 LEU HG A 61 LEU HB2 1.0 . 2.63 1069 737 A 61 LEU HG A 61 LEU HB3 1.0 . 2.63 1070 738 A 47 GLN HE21 A 52 GLN HE21 1.0 . 2.96 1071 739 A 60 ALA HB% A 60 ALA H 1.0 . 2.62 1072 740 A 82 VAL HA A 82 VAL HG1% 1.0 . 2.62 1073 740 A 82 VAL HG2% A 82 VAL HA 1.0 . 2.62 1074 741 A 87 PHE HE% A 73 ALA HB% 1.0 . 2.61 1075 742 A 93 GLU HA A 94 ARG H 1.0 . 2.58 1076 743 A 88 LEU HB3 A 93 GLU HG2 1.0 . 5.50 1077 743 A 88 LEU HB2 A 93 GLU HG2 1.0 . 5.50 1078 743 A 93 GLU HG3 A 88 LEU HB2 1.0 . 5.50 1079 743 A 88 LEU HB3 A 93 GLU HG3 1.0 . 5.50 1080 744 A 98 ALA HA A 99 GLY H 1.0 . 2.66 1081 745 A 42 LEU HA A 42 LEU HDy% 1.0 . 2.61 1082 746 A 60 ALA HB% A 68 VAL HGy% 1.0 . 2.71 1083 747 A 75 GLU HB2 A 75 GLU HG2 1.0 . 2.55 1084 747 A 75 GLU HB3 A 75 GLU HG2 1.0 . 2.55 1085 747 A 75 GLU HG3 A 75 GLU HB2 1.0 . 2.55 1086 747 A 75 GLU HG3 A 75 GLU HB3 1.0 . 2.55 1087 748 A 65 ASP HA A 64 LYS HG2 1.0 . 5.50 1088 748 A 65 ASP HA A 64 LYS HG3 1.0 . 5.50 1089 749 A 42 LEU HA A 42 LEU HDx% 1.0 . 2.61 1090 750 A 140 THR HG2% A 138 GLY HAy 1.0 . 5.50 1091 751 A 67 ALA H A 146 ARG HG2 1.0 . 2.53 1092 751 A 67 ALA H A 146 ARG HG3 1.0 . 2.53 1093 752 A 66 THR HB A 139 ALA HB% 1.0 . 5.50 1094 753 A 141 GLU H A 140 THR HG2% 1.0 . 2.53 1095 754 A 148 LEU HG A 148 LEU HB2 1.0 . 2.54 1096 754 A 148 LEU HB3 A 148 LEU HG 1.0 . 2.54 1097 755 A 147 VAL HGx% A 146 ARG HG2 1.0 . 2.58 1098 755 A 147 VAL HGx% A 146 ARG HG3 1.0 . 2.58 1099 756 A 141 GLU HB3 A 145 GLU HG2 1.0 . 2.47 1100 756 A 141 GLU HB2 A 145 GLU HG2 1.0 . 2.47 1101 756 A 145 GLU HG3 A 141 GLU HB2 1.0 . 2.47 1102 756 A 145 GLU HG3 A 141 GLU HB3 1.0 . 2.47 1103 757 A 140 THR H A 139 ALA HA 1.0 . 2.76 1104 758 A 66 THR HA A 66 THR HG2% 1.0 . 2.55 1105 759 A 48 LEU HB3 A 48 LEU HD1% 1.0 . 2.64 1106 759 A 48 LEU HB2 A 48 LEU HD1% 1.0 . 2.64 1107 759 A 48 LEU HD2% A 48 LEU HB2 1.0 . 2.64 1108 759 A 48 LEU HB3 A 48 LEU HD2% 1.0 . 2.64 1109 760 A 62 ALA H A 62 ALA HB% 1.0 . 2.61 1110 761 A 76 ALA HB% A 76 ALA H 1.0 . 2.77 1111 762 A 148 LEU HA A 148 LEU HG 1.0 . 2.70 1112 763 A 82 VAL HB A 79 GLN HBy 1.0 . 5.50 1113 764 A 64 LYS HB2 A 141 GLU HG2 1.0 . 5.50 1114 764 A 64 LYS HB3 A 141 GLU HG2 1.0 . 5.50 1115 764 A 141 GLU HG3 A 64 LYS HB2 1.0 . 5.50 1116 764 A 141 GLU HG3 A 64 LYS HB3 1.0 . 5.50 1117 765 A 71 ARG HB2 A 75 GLU HG2 1.0 . 5.50 1118 765 A 71 ARG HB3 A 75 GLU HG2 1.0 . 5.50 1119 765 A 75 GLU HG3 A 71 ARG HB2 1.0 . 5.50 1120 765 A 75 GLU HG3 A 71 ARG HB3 1.0 . 5.50 1121 766 A 93 GLU HB2 A 93 GLU HG2 1.0 . 2.40 1122 766 A 93 GLU HG3 A 93 GLU HB2 1.0 . 2.40 1123 766 A 93 GLU HG3 A 93 GLU HB3 1.0 . 2.40 1124 766 A 93 GLU HB3 A 93 GLU HG2 1.0 . 2.40 1125 767 A 59 THR HA A 62 ALA HB% 1.0 . 2.40 1126 768 A 89 ASP H A 93 GLU HG2 1.0 . 4.82 1127 768 A 93 GLU HG3 A 89 ASP H 1.0 . 4.82 1128 769 A 71 ARG H A 120 LEU HD1% 1.0 . 5.42 1129 769 A 71 ARG H A 120 LEU HD2% 1.0 . 5.42 1130 770 A 68 VAL H A 72 ILE HD1% 1.0 . 5.40 1131 771 A 76 ALA H A 74 ASN H 1.0 . 5.13 1132 772 A 73 ALA H A 71 ARG H 1.0 . 4.92 1133 773 A 73 ALA H A 74 ASN HD21 1.0 . 5.50 1134 774 A 98 ALA H A 87 PHE HZ 1.0 . 5.50 1135 775 A 109 GLY H A 110 ASP H 1.0 . 4.85 1136 776 A 68 VAL H A 65 ASP HA 1.0 . 4.75 1137 777 A 77 LEU H A 78 ASP HA 1.0 . 5.34 1138 778 A 105 VAL H A 103 LEU HD1% 1.0 . 4.73 1139 778 A 105 VAL H A 103 LEU HD2% 1.0 . 4.73 1140 779 A 84 ALA H A 99 GLY HA2 1.0 . 4.73 1141 779 A 99 GLY HA3 A 84 ALA H 1.0 . 4.73 1142 780 A 96 ALA H A 88 LEU HA 1.0 . 4.71 1143 781 A 67 ALA H A 146 ARG HB2 1.0 . 4.80 1144 781 A 67 ALA H A 146 ARG HB3 1.0 . 4.80 1145 782 A 96 ALA H A 97 HIS H 1.0 . 4.68 1146 783 A 79 GLN HE22 A 79 GLN HBy 1.0 . 4.69 1147 784 A 43 ILE H A 43 ILE HD1% 1.0 . 4.74 1148 785 A 149 GLY H A 147 VAL H 1.0 . 5.50 1149 786 A 69 LEU H A 67 ALA HA 1.0 . 4.68 1150 787 A 84 ALA H A 83 ARG HB2 1.0 . 4.70 1151 787 A 84 ALA H A 83 ARG HB3 1.0 . 4.70 1152 788 A 95 LEU H A 95 LEU HDx% 1.0 . 4.67 1153 789 A 77 LEU H A 75 GLU H 1.0 . 4.65 1154 790 A 47 GLN H A 43 ILE HA 1.0 . 4.63 1155 791 A 98 ALA HB% A 74 ASN HD21 1.0 . 4.90 1156 792 A 86 THR HG2% A 86 THR H 1.0 . 4.61 1157 793 A 83 ARG H A 99 GLY HA2 1.0 . 5.46 1158 793 A 99 GLY HA3 A 83 ARG H 1.0 . 5.46 1159 794 A 69 LEU HDx% A 71 ARG H 1.0 . 5.50 1160 795 A 72 ILE HD1% A 71 ARG H 1.0 . 5.50 1161 796 A 71 ARG H A 71 ARG HD2 1.0 . 4.59 1162 796 A 71 ARG HD3 A 71 ARG H 1.0 . 4.59 1163 797 A 68 VAL HA A 72 ILE H 1.0 . 5.21 1164 798 A 52 GLN HE22 A 51 GLU HB2 1.0 . 4.60 1165 798 A 51 GLU HB3 A 52 GLN HE22 1.0 . 4.60 1166 799 A 60 ALA H A 57 ALA HB% 1.0 . 4.87 1167 800 A 77 LEU H A 79 GLN H 1.0 . 4.78 1168 801 A 78 ASP H A 76 ALA H 1.0 . 4.58 1169 802 A 84 ALA HA A 102 MET H 1.0 . 5.16 1170 803 A 86 THR H A 152 GLU HB2 1.0 . 4.56 1171 803 A 152 GLU HB3 A 86 THR H 1.0 . 4.56 1172 804 A 95 LEU HG A 89 ASP H 1.0 . 5.12 1173 805 A 82 VAL H A 79 GLN HBy 1.0 . 5.15 1174 806 A 41 GLN HE21 A 42 LEU HG 1.0 . 4.82 1175 807 A 139 ALA H A 140 THR H 1.0 . 4.53 1176 808 A 93 GLU H A 94 ARG H 1.0 . 4.53 1177 809 A 70 ASN HD21 A 70 ASN H 1.0 . 4.52 1178 810 A 83 ARG H A 83 ARG HG2 1.0 . 4.51 1179 810 A 83 ARG HG3 A 83 ARG H 1.0 . 4.51 1180 811 A 76 ALA HB% A 79 GLN H 1.0 . 4.79 1181 812 A 74 ASN H A 77 LEU HB2 1.0 . 4.44 1182 812 A 74 ASN H A 77 LEU HB3 1.0 . 4.44 1183 813 A 69 LEU HDx% A 73 ALA H 1.0 . 4.65 1184 814 A 72 ILE HD1% A 73 ALA H 1.0 . 5.16 1185 815 A 77 LEU H A 98 ALA HB% 1.0 . 4.72 1186 816 A 62 ALA HA A 64 LYS H 1.0 . 4.41 1187 817 A 52 GLN HE21 A 51 GLU HB2 1.0 . 4.40 1188 817 A 52 GLN HE21 A 51 GLU HB3 1.0 . 4.40 1189 818 A 65 ASP HBy A 66 THR H 1.0 . 4.68 1190 819 A 71 ARG H A 73 ALA HB% 1.0 . 4.41 1191 820 A 155 LEU H A 83 ARG HB2 1.0 . 4.98 1192 820 A 83 ARG HB3 A 155 LEU H 1.0 . 4.98 1193 821 A 69 LEU H A 70 ASN H 1.0 . 4.39 1194 822 A 96 ALA H A 95 LEU HG 1.0 . 5.21 1195 823 A 75 GLU H A 77 LEU HB2 1.0 . 4.65 1196 823 A 75 GLU H A 77 LEU HB3 1.0 . 4.65 1197 824 A 148 LEU H A 148 LEU HG 1.0 . 4.64 1198 825 A 105 VAL H A 104 THR H 1.0 . 4.36 1199 826 A 96 ALA H A 94 ARG HA 1.0 . 4.35 1200 827 A 70 ASN H A 69 LEU HB2 1.0 . 4.33 1201 827 A 69 LEU HB3 A 70 ASN H 1.0 . 4.33 1202 828 A 92 GLN HA A 91 ARG H 1.0 . 4.86 1203 829 A 75 GLU H A 72 ILE HA 1.0 . 4.32 1204 830 A 89 ASP H A 95 LEU HDx% 1.0 . 4.59 1205 831 A 56 LEU H A 57 ALA HA 1.0 . 5.12 1206 832 A 139 ALA H A 138 GLY H 1.0 . 4.30 1207 833 A 43 ILE HD1% A 52 GLN HE22 1.0 . 4.84 1208 834 A 52 GLN HE21 A 43 ILE HD1% 1.0 . 4.28 1209 835 A 99 GLY H A 82 VAL HG1% 1.0 . 4.78 1210 835 A 99 GLY H A 82 VAL HG2% 1.0 . 4.78 1211 836 A 46 GLY H A 45 ARG HG2 1.0 . 4.24 1212 836 A 45 ARG HG3 A 46 GLY H 1.0 . 4.24 1213 837 A 90 ALA H A 147 VAL HGx% 1.0 . 4.84 1214 838 A 137 SER H A 136 LEU HG 1.0 . 4.56 1215 839 A 132 ARG H A 132 ARG HG2 1.0 . 4.27 1216 839 A 132 ARG H A 132 ARG HG3 1.0 . 4.27 1217 840 A 74 ASN H A 74 ASN HD22 1.0 . 4.18 1218 841 A 69 LEU H A 69 LEU HDx% 1.0 . 4.58 1219 842 A 69 LEU H A 72 ILE HD1% 1.0 . 4.83 1220 843 A 132 ARG H A 130 LEU HD1% 1.0 . 4.51 1221 843 A 132 ARG H A 130 LEU HD2% 1.0 . 4.51 1222 844 A 91 ARG H A 93 GLU H 1.0 . 4.16 1223 845 A 71 ARG H A 72 ILE HG2% 1.0 . 4.16 1224 846 A 97 HIS H A 97 HIS HBx 1.0 . 4.15 1225 847 A 149 GLY H A 147 VAL HA 1.0 . 4.14 1226 848 A 93 GLU H A 88 LEU HDx% 1.0 . 4.27 1227 849 A 93 GLU H A 88 LEU HDy% 1.0 . 4.85 1228 850 A 68 VAL H A 60 ALA HB% 1.0 . 4.37 1229 851 A 70 ASN HBy A 71 ARG H 1.0 . 4.17 1230 852 A 89 ASP H A 95 LEU HDy% 1.0 . 4.59 1231 853 A 60 ALA H A 57 ALA HA 1.0 . 4.28 1232 854 A 60 ALA H A 59 THR HB 1.0 . 4.73 1233 855 A 57 ALA H A 56 LEU H 1.0 . 4.05 1234 856 A 61 LEU H A 62 ALA H 1.0 . 4.05 1235 857 A 96 ALA H A 95 LEU HDx% 1.0 . 4.80 1236 858 A 73 ALA H A 72 ILE HG2% 1.0 . 4.01 1237 859 A 73 ALA H A 77 LEU HB2 1.0 . 4.50 1238 859 A 73 ALA H A 77 LEU HB3 1.0 . 4.50 1239 860 A 74 ASN HD21 A 74 ASN H 1.0 . 4.00 1240 861 A 59 THR H A 60 ALA H 1.0 . 4.00 1241 862 A 74 ASN HBy A 74 ASN HD22 1.0 . 4.00 1242 863 A 60 ALA HA A 65 ASP H 1.0 . 3.99 1243 864 A 62 ALA H A 59 THR HG2% 1.0 . 4.98 1244 865 A 68 VAL HA A 71 ARG H 1.0 . 3.96 1245 866 A 147 VAL H A 146 ARG HG2 1.0 . 3.94 1246 866 A 147 VAL H A 146 ARG HG3 1.0 . 3.94 1247 867 A 149 GLY H A 90 ALA HB% 1.0 . 3.94 1248 868 A 147 VAL HGy% A 149 GLY H 1.0 . 3.93 1249 869 A 75 GLU H A 76 ALA H 1.0 . 3.94 1250 870 A 65 ASP H A 69 LEU HB2 1.0 . 4.41 1251 870 A 69 LEU HB3 A 65 ASP H 1.0 . 4.41 1252 871 A 81 ASP H A 164 GLY HA2 1.0 . 4.40 1253 871 A 81 ASP H A 164 GLY HA3 1.0 . 4.40 1254 872 A 77 LEU H A 76 ALA H 1.0 . 3.91 1255 873 A 86 THR HG2% A 87 PHE H 1.0 . 3.90 1256 874 A 147 VAL H A 145 GLU HB2 1.0 . 4.11 1257 874 A 147 VAL H A 145 GLU HB3 1.0 . 4.11 1258 875 A 134 HIS H A 133 HIS HB2 1.0 . 4.13 1259 875 A 134 HIS H A 133 HIS HB3 1.0 . 4.13 1260 876 A 64 LYS H A 65 ASP H 1.0 . 3.88 1261 877 A 65 ASP HBy A 65 ASP H 1.0 . 3.86 1262 878 A 69 LEU H A 69 LEU HG 1.0 . 4.56 1263 879 A 64 LYS H A 64 LYS HD2 1.0 . 3.82 1264 879 A 64 LYS H A 64 LYS HD3 1.0 . 3.82 1265 880 A 77 LEU H A 82 VAL HG1% 1.0 . 4.45 1266 880 A 77 LEU H A 82 VAL HG2% 1.0 . 4.45 1267 881 A 66 THR H A 67 ALA H 1.0 . 3.80 1268 882 A 98 ALA HB% A 99 GLY H 1.0 . 3.81 1269 883 A 68 VAL H A 67 ALA H 1.0 . 3.80 1270 884 A 164 GLY H A 163 ARG HB2 1.0 . 4.03 1271 884 A 164 GLY H A 163 ARG HB3 1.0 . 4.03 1272 885 A 131 GLY H A 130 LEU HD1% 1.0 . 3.79 1273 885 A 131 GLY H A 130 LEU HD2% 1.0 . 3.79 1274 886 A 77 LEU H A 76 ALA HB% 1.0 . 3.77 1275 887 A 77 LEU H A 73 ALA HA 1.0 . 3.77 1276 888 A 70 ASN H A 96 ALA HB% 1.0 . 3.99 1277 889 A 72 ILE H A 71 ARG H 1.0 . 3.74 1278 890 A 74 ASN H A 73 ALA HB% 1.0 . 3.72 1279 891 A 131 GLY H A 130 LEU HB2 1.0 . 3.72 1280 891 A 131 GLY H A 130 LEU HB3 1.0 . 3.72 1281 892 A 141 GLU H A 145 GLU HG2 1.0 . 5.50 1282 892 A 145 GLU HG3 A 141 GLU H 1.0 . 5.50 1283 893 A 71 ARG H A 71 ARG HB2 1.0 . 3.70 1284 893 A 71 ARG HB3 A 71 ARG H 1.0 . 3.70 1285 894 A 52 GLN HE22 A 51 GLU HG2 1.0 . 3.79 1286 894 A 51 GLU HG3 A 52 GLN HE22 1.0 . 3.79 1287 895 A 146 ARG HE A 67 ALA H 1.0 . 3.69 1288 896 A 91 ARG H A 90 ALA HB% 1.0 . 3.69 1289 897 A 147 VAL H A 147 VAL HGx% 1.0 . 3.68 1290 898 A 48 LEU H A 48 LEU HD1% 1.0 . 3.69 1291 898 A 48 LEU H A 48 LEU HD2% 1.0 . 3.69 1292 899 A 74 ASN HBy A 74 ASN H 1.0 . 3.63 1293 900 A 162 LEU H A 162 LEU HD1% 1.0 . 3.62 1294 900 A 162 LEU HD2% A 162 LEU H 1.0 . 3.62 1295 901 A 62 ALA H A 60 ALA H 1.0 . 4.33 1296 902 A 74 ASN H A 74 ASN HBx 1.0 . 3.59 1297 903 A 81 ASP H A 80 PRO HB2 1.0 . 3.80 1298 903 A 81 ASP H A 80 PRO HB3 1.0 . 3.80 1299 904 A 96 ALA H A 96 ALA HB% 1.0 . 3.56 1300 905 A 78 ASP H A 79 GLN H 1.0 . 3.55 1301 906 A 42 LEU H A 42 LEU HG 1.0 . 4.20 1302 907 A 104 THR HB A 105 VAL H 1.0 . 3.54 1303 908 A 73 ALA H A 73 ALA HB% 1.0 . 3.51 1304 909 A 97 HIS H A 96 ALA HB% 1.0 . 3.49 1305 910 A 140 THR H A 140 THR HB 1.0 . 3.45 1306 911 A 81 ASP H A 81 ASP HBx 1.0 . 3.86 1307 912 A 52 GLN HE21 A 52 GLN HG2 1.0 . 3.50 1308 912 A 52 GLN HG3 A 52 GLN HE21 1.0 . 3.50 1309 913 A 82 VAL H A 82 VAL HB 1.0 . 3.83 1310 914 A 77 LEU H A 77 LEU HB2 1.0 . 3.39 1311 914 A 77 LEU H A 77 LEU HB3 1.0 . 3.39 1312 915 A 93 GLU H A 93 GLU HG2 1.0 . 3.94 1313 915 A 93 GLU H A 93 GLU HG3 1.0 . 3.94 1314 916 A 160 THR H A 159 GLY HA2 1.0 . 3.31 1315 916 A 160 THR H A 159 GLY HA3 1.0 . 3.31 1316 917 A 111 ALA H A 111 ALA HB% 1.0 . 3.28 1317 918 A 81 ASP H A 80 PRO HA 1.0 . 3.42 1318 919 A 162 LEU H A 162 LEU HG 1.0 . 3.25 1319 920 A 70 ASN HD22 A 74 ASN HD22 1.0 . 5.50 1320 921 A 164 GLY H A 163 ARG HA 1.0 . 3.11 1321 922 A 150 TRP HA A 151 VAL HA 1.0 . 4.57 1322 923 A 137 SER H A 136 LEU HD1% 1.0 . 4.26 1323 923 A 136 LEU HD2% A 137 SER H 1.0 . 4.26 1324 924 A 89 ASP HA A 147 VAL HA 1.0 . 4.86 1325 925 A 59 THR H A 60 ALA HB% 1.0 . 5.11 1326 926 A 87 PHE HD% A 85 VAL HGx% 1.0 . 5.50 1327 927 A 76 ALA H A 72 ILE HA 1.0 . 4.66 1328 928 A 82 VAL HG2% A 154 GLU HB2 1.0 . 5.43 1329 928 A 154 GLU HB3 A 82 VAL HG1% 1.0 . 5.43 1330 928 A 82 VAL HG2% A 154 GLU HB3 1.0 . 5.43 1331 928 A 82 VAL HG1% A 154 GLU HB2 1.0 . 5.43 1332 929 A 74 ASN HBy A 73 ALA HB% 1.0 . 4.45 1333 930 A 131 GLY H A 94 ARG HG2 1.0 . 4.54 1334 930 A 94 ARG HG3 A 131 GLY H 1.0 . 4.54 1335 931 A 65 ASP HA A 63 ARG HG2 1.0 . 4.32 1336 931 A 65 ASP HA A 63 ARG HG3 1.0 . 4.32 1337 932 A 124 HIS H A 123 THR HB 1.0 . 4.51 1338 933 A 96 ALA HB% A 94 ARG HG2 1.0 . 5.50 1339 933 A 94 ARG HG3 A 96 ALA HB% 1.0 . 5.50 1340 934 A 57 ALA HA A 61 LEU HB2 1.0 . 5.33 1341 934 A 61 LEU HB3 A 57 ALA HA 1.0 . 5.33 1342 935 A 102 MET HE% A 101 SER HB2 1.0 . 4.61 1343 935 A 102 MET HE% A 101 SER HB3 1.0 . 4.61 1344 936 A 87 PHE HBy A 88 LEU HA 1.0 . 4.96 1345 937 A 88 LEU HA A 89 ASP HB2 1.0 . 5.18 1346 937 A 89 ASP HB3 A 88 LEU HA 1.0 . 5.18 1347 938 A 57 ALA H A 56 LEU HG 1.0 . 4.34 1348 939 A 70 ASN HD22 A 120 LEU HG 1.0 . 4.32 1349 940 A 97 HIS HBy A 86 THR HG2% 1.0 . 4.33 1350 941 A 69 LEU HDy% A 65 ASP HBy 1.0 . 4.43 1351 942 A 123 THR HG2% A 94 ARG HD2 1.0 . 5.50 1352 942 A 123 THR HG2% A 94 ARG HD3 1.0 . 5.50 1353 943 A 142 PRO HA A 148 LEU HB2 1.0 . 4.46 1354 943 A 148 LEU HB3 A 142 PRO HA 1.0 . 4.46 1355 944 A 69 LEU HDy% A 65 ASP H 1.0 . 4.35 1356 945 A 88 LEU HG A 88 LEU H 1.0 . 4.77 1357 946 A 65 ASP HA A 67 ALA HB% 1.0 . 4.49 1358 947 A 98 ALA HA A 99 GLY HA2 1.0 . 4.24 1359 947 A 98 ALA HA A 99 GLY HA3 1.0 . 4.24 1360 948 A 146 ARG H A 146 ARG HG2 1.0 . 4.33 1361 948 A 146 ARG H A 146 ARG HG3 1.0 . 4.33 1362 949 A 138 GLY H A 136 LEU HB2 1.0 . 4.97 1363 949 A 138 GLY H A 136 LEU HB3 1.0 . 4.97 1364 950 A 41 GLN HB3 A 71 ARG HG2 1.0 . 4.44 1365 950 A 41 GLN HB2 A 71 ARG HG2 1.0 . 4.44 1366 950 A 71 ARG HG3 A 41 GLN HB2 1.0 . 4.44 1367 950 A 71 ARG HG3 A 41 GLN HB3 1.0 . 4.44 1368 951 A 78 ASP HA A 82 VAL HG1% 1.0 . 4.20 1369 951 A 82 VAL HG2% A 78 ASP HA 1.0 . 4.20 1370 952 A 104 THR H A 102 MET HB2 1.0 . 5.50 1371 952 A 104 THR H A 102 MET HB3 1.0 . 5.50 1372 953 A 84 ALA HB% A 102 MET HB2 1.0 . 4.45 1373 953 A 84 ALA HB% A 102 MET HB3 1.0 . 4.45 1374 954 A 82 VAL HG2% A 83 ARG HD2 1.0 . 5.50 1375 954 A 82 VAL HG1% A 83 ARG HD2 1.0 . 5.50 1376 954 A 83 ARG HD3 A 82 VAL HG1% 1.0 . 5.50 1377 954 A 82 VAL HG2% A 83 ARG HD3 1.0 . 5.50 1378 955 A 89 ASP HA A 95 LEU HG 1.0 . 5.50 1379 956 A 71 ARG HD2 A 120 LEU HD1% 1.0 . 5.07 1380 956 A 71 ARG HD3 A 120 LEU HD1% 1.0 . 5.07 1381 956 A 120 LEU HD2% A 71 ARG HD2 1.0 . 5.07 1382 956 A 71 ARG HD3 A 120 LEU HD2% 1.0 . 5.07 1383 957 A 149 GLY HAx A 88 LEU HDy% 1.0 . 4.32 1384 958 A 52 GLN H A 43 ILE HD1% 1.0 . 4.05 1385 959 A 96 ALA HA A 73 ALA HB% 1.0 . 5.50 1386 960 A 78 ASP HA A 77 LEU HA 1.0 . 4.88 1387 961 A 152 GLU H A 85 VAL HGx% 1.0 . 5.50 1388 962 A 111 ALA HA A 79 GLN HBy 1.0 . 4.42 1389 963 A 158 HIS HE1 A 56 LEU HB2 1.0 . 5.50 1390 963 A 56 LEU HB3 A 158 HIS HE1 1.0 . 5.50 1391 964 A 72 ILE HG2% A 42 LEU HA 1.0 . 4.35 1392 965 A 63 ARG HA A 64 LYS HE2 1.0 . 5.50 1393 965 A 64 LYS HE3 A 63 ARG HA 1.0 . 5.50 1394 966 A 104 THR H A 104 THR HG2% 1.0 . 4.08 1395 967 A 58 ALA H A 57 ALA HB% 1.0 . 4.12 1396 968 A 56 LEU HG A 57 ALA HA 1.0 . 3.95 1397 969 A 49 ILE HG2% A 49 ILE H 1.0 . 3.93 1398 970 A 74 ASN HA A 74 ASN HD22 1.0 . 3.94 1399 971 A 73 ALA HB% A 75 GLU HB2 1.0 . 5.50 1400 971 A 75 GLU HB3 A 73 ALA HB% 1.0 . 5.50 1401 972 A 43 ILE HG2% A 44 GLU HA 1.0 . 4.01 1402 973 A 140 THR HG2% A 138 GLY HAx 1.0 . 5.50 1403 974 A 65 ASP HBx A 60 ALA HA 1.0 . 4.14 1404 975 A 87 PHE HA A 86 THR HG2% 1.0 . 4.39 1405 976 A 122 THR H A 119 GLU HB2 1.0 . 4.59 1406 976 A 119 GLU HB3 A 122 THR H 1.0 . 4.59 1407 977 A 137 SER HA A 138 GLY HAy 1.0 . 5.50 1408 978 A 41 GLN HB3 A 56 LEU HD1% 1.0 . 3.88 1409 978 A 56 LEU HD2% A 41 GLN HB2 1.0 . 3.88 1410 978 A 56 LEU HD2% A 41 GLN HB3 1.0 . 3.88 1411 978 A 41 GLN HB2 A 56 LEU HD1% 1.0 . 3.88 1412 979 A 137 SER HA A 140 THR HG2% 1.0 . 5.50 1413 980 A 64 LYS H A 61 LEU HA 1.0 . 3.83 1414 981 A 73 ALA HA A 85 VAL HGx% 1.0 . 4.94 1415 982 A 99 GLY HA3 A 85 VAL HGx% 1.0 . 5.50 1416 982 A 85 VAL HGx% A 99 GLY HA2 1.0 . 5.50 1417 983 A 64 LYS HA A 64 LYS HG2 1.0 . 3.85 1418 983 A 64 LYS HA A 64 LYS HG3 1.0 . 3.85 1419 984 A 73 ALA HA A 96 ALA HB% 1.0 . 5.50 1420 985 A 92 GLN HA A 88 LEU HDx% 1.0 . 3.82 1421 986 A 80 PRO HA A 164 GLY HA2 1.0 . 5.50 1422 986 A 164 GLY HA3 A 80 PRO HA 1.0 . 5.50 1423 987 A 93 GLU HA A 124 HIS HA 1.0 . 5.50 1424 988 A 56 LEU H A 56 LEU HB2 1.0 . 3.76 1425 988 A 56 LEU H A 56 LEU HB3 1.0 . 3.76 1426 989 A 137 SER HA A 136 LEU HB2 1.0 . 4.48 1427 989 A 136 LEU HB3 A 137 SER HA 1.0 . 4.48 1428 990 A 147 VAL HA A 146 ARG HG2 1.0 . 3.94 1429 990 A 147 VAL HA A 146 ARG HG3 1.0 . 3.94 1430 991 A 66 THR HG2% A 67 ALA H 1.0 . 3.76 1431 992 A 122 THR H A 119 GLU HG2 1.0 . 5.50 1432 992 A 122 THR H A 119 GLU HG3 1.0 . 5.50 1433 993 A 54 ALA HA A 55 PRO HG2 1.0 . 4.33 1434 993 A 54 ALA HA A 55 PRO HG3 1.0 . 4.33 1435 994 A 85 VAL HA A 85 VAL HGx% 1.0 . 4.02 1436 995 A 63 ARG HA A 64 LYS HB2 1.0 . 3.98 1437 995 A 63 ARG HA A 64 LYS HB3 1.0 . 3.98 1438 996 A 70 ASN HBx A 73 ALA HB% 1.0 . 5.50 1439 997 A 60 ALA H A 45 ARG HG2 1.0 . 3.81 1440 997 A 60 ALA H A 45 ARG HG3 1.0 . 3.81 1441 998 A 60 ALA HB% A 57 ALA HA 1.0 . 3.69 1442 999 A 138 GLY H A 140 THR HG2% 1.0 . 4.51 1443 1000 A 61 LEU HDy% A 61 LEU HB2 1.0 . 3.64 1444 1000 A 61 LEU HDy% A 61 LEU HB3 1.0 . 3.64 1445 1001 A 65 ASP H A 61 LEU HA 1.0 . 3.59 1446 1002 A 43 ILE HD1% A 47 GLN HG2 1.0 . 5.50 1447 1002 A 47 GLN HG3 A 43 ILE HD1% 1.0 . 5.50 1448 1003 A 85 VAL HA A 85 VAL HGy% 1.0 . 4.02 1449 1004 A 97 HIS HA A 86 THR HA 1.0 . 3.57 1450 1005 A 39 ARG HB3 A 39 ARG HD2 1.0 . 3.55 1451 1005 A 39 ARG HB2 A 39 ARG HD2 1.0 . 3.55 1452 1005 A 39 ARG HD3 A 39 ARG HB2 1.0 . 3.55 1453 1005 A 39 ARG HD3 A 39 ARG HB3 1.0 . 3.55 1454 1006 A 99 GLY HA3 A 85 VAL HGy% 1.0 . 5.50 1455 1006 A 85 VAL HGy% A 99 GLY HA2 1.0 . 5.50 1456 1007 A 72 ILE HD1% A 73 ALA HB% 1.0 . 4.30 1457 1008 A 148 LEU HG A 142 PRO HA 1.0 . 3.68 1458 1009 A 92 GLN HA A 88 LEU HDy% 1.0 . 3.61 1459 1010 A 95 LEU HB3 A 120 LEU HD1% 1.0 . 3.73 1460 1010 A 95 LEU HB2 A 120 LEU HD1% 1.0 . 3.73 1461 1010 A 120 LEU HD2% A 95 LEU HB2 1.0 . 3.73 1462 1010 A 95 LEU HB3 A 120 LEU HD2% 1.0 . 3.73 1463 1011 A 69 LEU HDx% A 57 ALA HB% 1.0 . 3.67 1464 1012 A 80 PRO HB3 A 164 GLY HA2 1.0 . 4.18 1465 1012 A 164 GLY HA3 A 80 PRO HB2 1.0 . 4.18 1466 1012 A 164 GLY HA3 A 80 PRO HB3 1.0 . 4.18 1467 1012 A 80 PRO HB2 A 164 GLY HA2 1.0 . 4.18 1468 1013 A 118 THR HG2% A 119 GLU HB2 1.0 . 5.50 1469 1013 A 119 GLU HB3 A 118 THR HG2% 1.0 . 5.50 1470 1014 A 163 ARG HA A 163 ARG HG2 1.0 . 3.71 1471 1014 A 163 ARG HG3 A 163 ARG HA 1.0 . 3.71 1472 1015 A 61 LEU HB3 A 155 LEU HDy% 1.0 . 5.50 1473 1015 A 61 LEU HB2 A 155 LEU HDy% 1.0 . 5.50 1474 1016 A 86 THR HA A 86 THR HG2% 1.0 . 3.41 1475 1017 A 68 VAL H A 68 VAL HGy% 1.0 . 3.89 1476 1018 A 158 HIS HD2 A 57 ALA HB% 1.0 . 3.43 1477 1019 A 61 LEU HB3 A 64 LYS HD2 1.0 . 5.50 1478 1019 A 61 LEU HB2 A 64 LYS HD2 1.0 . 5.50 1479 1019 A 64 LYS HD3 A 61 LEU HB2 1.0 . 5.50 1480 1019 A 64 LYS HD3 A 61 LEU HB3 1.0 . 5.50 1481 1020 A 64 LYS HD3 A 141 GLU HB2 1.0 . 5.50 1482 1020 A 64 LYS HD2 A 141 GLU HB2 1.0 . 5.50 1483 1020 A 141 GLU HB3 A 64 LYS HD2 1.0 . 5.50 1484 1020 A 64 LYS HD3 A 141 GLU HB3 1.0 . 5.50 1485 1021 A 71 ARG HA A 70 ASN HD22 1.0 . 3.38 1486 1022 A 48 LEU H A 47 GLN HB2 1.0 . 3.33 1487 1022 A 48 LEU H A 47 GLN HB3 1.0 . 3.33 1488 1023 A 45 ARG HA A 45 ARG HD2 1.0 . 3.34 1489 1023 A 45 ARG HD3 A 45 ARG HA 1.0 . 3.34 1490 1024 A 70 ASN HBx A 70 ASN HD22 1.0 . 3.60 1491 1025 A 72 ILE HA A 71 ARG HB2 1.0 . 3.76 1492 1025 A 71 ARG HB3 A 72 ILE HA 1.0 . 3.76 1493 1026 A 146 ARG HE A 67 ALA HB% 1.0 . 3.42 1494 1027 A 88 LEU HDx% A 88 LEU HA 1.0 . 3.48 1495 1028 A 77 LEU HA A 82 VAL HG1% 1.0 . 3.36 1496 1028 A 82 VAL HG2% A 77 LEU HA 1.0 . 3.36 1497 1029 A 57 ALA HB% A 158 HIS HE1 1.0 . 3.99 1498 1030 A 45 ARG HA A 45 ARG HG2 1.0 . 3.22 1499 1030 A 45 ARG HG3 A 45 ARG HA 1.0 . 3.22 1500 1031 A 72 ILE HG2% A 72 ILE HA 1.0 . 3.32 1501 1032 A 152 GLU H A 85 VAL HA 1.0 . 5.50 1502 1033 A 105 VAL H A 104 THR HG2% 1.0 . 4.23 1503 1034 A 61 LEU HB3 A 155 LEU HDx% 1.0 . 5.50 1504 1034 A 155 LEU HDx% A 61 LEU HB2 1.0 . 5.50 1505 1035 A 87 PHE HD% A 73 ALA HB% 1.0 . 3.95 1506 1036 A 136 LEU HB2 A 136 LEU HD1% 1.0 . 3.07 1507 1036 A 136 LEU HD2% A 136 LEU HB2 1.0 . 3.07 1508 1036 A 136 LEU HD2% A 136 LEU HB3 1.0 . 3.07 1509 1036 A 136 LEU HB3 A 136 LEU HD1% 1.0 . 3.07 1510 1037 A 126 LEU HA A 126 LEU HG 1.0 . 3.08 1511 1038 A 161 LEU HA A 161 LEU HD1% 1.0 . 3.27 1512 1038 A 161 LEU HD2% A 161 LEU HA 1.0 . 3.27 1513 1039 A 110 ASP HA A 110 ASP HB2 1.0 . 2.92 1514 1039 A 110 ASP HA A 110 ASP HB3 1.0 . 2.92 1515 1040 A 72 ILE HD1% A 69 LEU HB2 1.0 . 5.50 1516 1040 A 69 LEU HB3 A 72 ILE HD1% 1.0 . 5.50 1517 1041 A 49 ILE HD1% A 45 ARG HG2 1.0 . 3.13 1518 1041 A 49 ILE HD1% A 45 ARG HG3 1.0 . 3.13 1519 1042 A 94 ARG HA A 94 ARG HB2 1.0 . 2.81 1520 1042 A 94 ARG HA A 94 ARG HB3 1.0 . 2.81 1521 1043 A 40 ALA HB% A 71 ARG HG2 1.0 . 5.50 1522 1043 A 71 ARG HG3 A 40 ALA HB% 1.0 . 5.50 1523 1044 A 81 ASP HA A 164 GLY HA2 1.0 . 5.50 1524 1044 A 164 GLY HA3 A 81 ASP HA 1.0 . 5.50 1525 1045 A 72 ILE HD1% A 57 ALA HB% 1.0 . 2.69 1526 1046 A 47 GLN HB2 A 47 GLN HG2 1.0 . 2.86 1527 1046 A 47 GLN HB3 A 47 GLN HG2 1.0 . 2.86 1528 1046 A 47 GLN HG3 A 47 GLN HB2 1.0 . 2.86 1529 1046 A 47 GLN HG3 A 47 GLN HB3 1.0 . 2.86 1530 1047 A 76 ALA HB% A 77 LEU HDy% 1.0 . 5.50 1531 1048 A 147 VAL HGx% A 66 THR HG2% 1.0 . 2.49 1532 1049 A 117 SER HA A 117 SER HB2 1.0 . 2.56 1533 1049 A 117 SER HB3 A 117 SER HA 1.0 . 2.56 1534 1050 A 91 ARG HD2 A 91 ARG HG2 1.0 . 2.45 1535 1050 A 91 ARG HD3 A 91 ARG HG2 1.0 . 2.45 1536 1050 A 91 ARG HG3 A 91 ARG HD2 1.0 . 2.45 1537 1050 A 91 ARG HG3 A 91 ARG HD3 1.0 . 2.45 1538 1051 A 72 ILE HD1% A 69 LEU HDx% 1.0 . 2.40 1539 1052 A 72 ILE HG2% A 57 ALA HB% 1.0 . 5.50 1540 1053 A 73 ALA HB% A 96 ALA HB% 1.0 . 3.00 1541 1054 A 145 GLU HB2 A 145 GLU HG2 1.0 . 2.40 1542 1054 A 145 GLU HB3 A 145 GLU HG2 1.0 . 2.40 1543 1054 A 145 GLU HG3 A 145 GLU HB2 1.0 . 2.40 1544 1054 A 145 GLU HG3 A 145 GLU HB3 1.0 . 2.40 1545 1055 A 126 LEU HG A 126 LEU HB2 1.0 . 2.55 1546 1055 A 126 LEU HB3 A 126 LEU HG 1.0 . 2.55 1547 1056 A 48 LEU H A 48 LEU HB2 1.0 . 4.11 1548 1056 A 48 LEU H A 48 LEU HB3 1.0 . 4.11 1549 1057 A 65 ASP H A 61 LEU HB2 1.0 . 5.50 1550 1057 A 65 ASP H A 61 LEU HB3 1.0 . 5.50 1551 1058 A 87 PHE HBx A 147 VAL HGx% 1.0 . 4.43 1552 1059 A 83 ARG HD2 A 154 GLU HB2 1.0 . 4.56 1553 1059 A 83 ARG HD3 A 154 GLU HB2 1.0 . 4.56 1554 1059 A 154 GLU HB3 A 83 ARG HD2 1.0 . 4.56 1555 1059 A 154 GLU HB3 A 83 ARG HD3 1.0 . 4.56 1556 1060 A 150 TRP HBx A 88 LEU HDy% 1.0 . 5.50 1557 1061 A 149 GLY HAy A 89 ASP H 1.0 . 5.50 1558 1062 A 152 GLU H A 85 VAL HGy% 1.0 . 5.50 1559 1063 A 129 VAL H A 127 LEU HDx% 1.0 . 5.50 1560 1064 A 149 GLY HAx A 89 ASP H 1.0 . 4.35 1561 1065 A 39 ARG HA A 42 LEU HDy% 1.0 . 5.44 1562 1065 A 39 ARG HA A 42 LEU HDx% 1.0 . 5.44 1563 1066 A 41 GLN H A 68 VAL HGy% 1.0 . 5.44 1564 1066 A 41 GLN H A 68 VAL HGx% 1.0 . 5.44 1565 1067 A 41 GLN HE21 A 42 LEU HDy% 1.0 . 4.77 1566 1067 A 41 GLN HE21 A 42 LEU HDx% 1.0 . 4.77 1567 1068 A 42 LEU H A 68 VAL HGy% 1.0 . 5.44 1568 1068 A 42 LEU H A 68 VAL HGx% 1.0 . 5.44 1569 1069 A 42 LEU HDx% A 43 ILE HG12 1.0 . 5.30 1570 1069 A 42 LEU HDy% A 43 ILE HG12 1.0 . 5.30 1571 1069 A 43 ILE HG13 A 42 LEU HDy% 1.0 . 5.30 1572 1069 A 43 ILE HG13 A 42 LEU HDx% 1.0 . 5.30 1573 1070 A 56 LEU H A 42 LEU HDy% 1.0 . 3.90 1574 1070 A 56 LEU H A 42 LEU HDx% 1.0 . 3.90 1575 1071 A 43 ILE HG2% A 46 GLY HAy 1.0 . 5.34 1576 1071 A 43 ILE HG2% A 46 GLY HAx 1.0 . 5.34 1577 1072 A 43 ILE HD1% A 46 GLY HAy 1.0 . 5.34 1578 1072 A 43 ILE HD1% A 46 GLY HAx 1.0 . 5.34 1579 1073 A 45 ARG HA A 46 GLY HAy 1.0 . 4.88 1580 1073 A 45 ARG HA A 46 GLY HAx 1.0 . 4.88 1581 1074 A 45 ARG HB3 A 46 GLY HAy 1.0 . 4.36 1582 1074 A 45 ARG HB2 A 46 GLY HAy 1.0 . 4.36 1583 1074 A 46 GLY HAx A 45 ARG HB2 1.0 . 4.36 1584 1074 A 45 ARG HB3 A 46 GLY HAx 1.0 . 4.36 1585 1075 A 45 ARG HG2 A 46 GLY HAy 1.0 . 4.82 1586 1075 A 45 ARG HG3 A 46 GLY HAy 1.0 . 4.82 1587 1075 A 46 GLY HAx A 45 ARG HG2 1.0 . 4.82 1588 1075 A 45 ARG HG3 A 46 GLY HAx 1.0 . 4.82 1589 1076 A 45 ARG HD3 A 68 VAL HGy% 1.0 . 4.59 1590 1076 A 45 ARG HD2 A 68 VAL HGy% 1.0 . 4.59 1591 1076 A 68 VAL HGx% A 45 ARG HD2 1.0 . 4.59 1592 1076 A 45 ARG HD3 A 68 VAL HGx% 1.0 . 4.59 1593 1077 A 49 ILE H A 46 GLY HAy 1.0 . 4.88 1594 1077 A 49 ILE H A 46 GLY HAx 1.0 . 4.88 1595 1078 A 49 ILE HG2% A 46 GLY HAy 1.0 . 5.34 1596 1078 A 49 ILE HG2% A 46 GLY HAx 1.0 . 5.34 1597 1079 A 49 ILE HD1% A 46 GLY HAy 1.0 . 3.86 1598 1079 A 49 ILE HD1% A 46 GLY HAx 1.0 . 3.86 1599 1080 A 50 ALA H A 46 GLY HAy 1.0 . 4.87 1600 1080 A 50 ALA H A 46 GLY HAx 1.0 . 4.87 1601 1081 A 52 GLN H A 46 GLY HAy 1.0 . 5.06 1602 1081 A 52 GLN H A 46 GLY HAx 1.0 . 5.06 1603 1082 A 53 LEU H A 46 GLY HAy 1.0 . 4.31 1604 1082 A 53 LEU H A 46 GLY HAx 1.0 . 4.31 1605 1083 A 60 ALA HA A 68 VAL HGy% 1.0 . 3.57 1606 1083 A 60 ALA HA A 68 VAL HGx% 1.0 . 3.57 1607 1084 A 61 LEU HA A 68 VAL HGy% 1.0 . 5.44 1608 1084 A 61 LEU HA A 68 VAL HGx% 1.0 . 5.44 1609 1085 A 61 LEU HDy% A 68 VAL HGy% 1.0 . 5.44 1610 1085 A 61 LEU HDy% A 68 VAL HGx% 1.0 . 5.44 1611 1086 A 63 ARG HD2 A 68 VAL HGy% 1.0 . 4.83 1612 1086 A 63 ARG HD3 A 68 VAL HGy% 1.0 . 4.83 1613 1086 A 68 VAL HGx% A 63 ARG HD2 1.0 . 4.83 1614 1086 A 63 ARG HD3 A 68 VAL HGx% 1.0 . 4.83 1615 1087 A 65 ASP H A 68 VAL HGy% 1.0 . 4.42 1616 1087 A 65 ASP H A 68 VAL HGx% 1.0 . 4.42 1617 1088 A 65 ASP HBy A 68 VAL HGy% 1.0 . 3.78 1618 1088 A 65 ASP HBy A 68 VAL HGx% 1.0 . 3.78 1619 1089 A 65 ASP HBx A 68 VAL HGy% 1.0 . 3.90 1620 1089 A 65 ASP HBx A 68 VAL HGx% 1.0 . 3.90 1621 1090 A 66 THR HG2% A 151 VAL HGy% 1.0 . 5.44 1622 1090 A 66 THR HG2% A 151 VAL HGx% 1.0 . 5.44 1623 1091 A 67 ALA H A 68 VAL HGy% 1.0 . 4.16 1624 1091 A 67 ALA H A 68 VAL HGx% 1.0 . 4.16 1625 1092 A 67 ALA HB% A 68 VAL HGy% 1.0 . 3.52 1626 1092 A 67 ALA HB% A 68 VAL HGx% 1.0 . 3.52 1627 1093 A 68 VAL H A 68 VAL HGy% 1.0 . 2.74 1628 1093 A 68 VAL H A 68 VAL HGx% 1.0 . 2.74 1629 1094 A 68 VAL HA A 68 VAL HGy% 1.0 . 2.59 1630 1094 A 68 VAL HA A 68 VAL HGx% 1.0 . 2.59 1631 1095 A 69 LEU H A 68 VAL HGy% 1.0 . 3.31 1632 1095 A 69 LEU H A 68 VAL HGx% 1.0 . 3.31 1633 1096 A 68 VAL HGy% A 69 LEU HB2 1.0 . 5.44 1634 1096 A 68 VAL HGx% A 69 LEU HB2 1.0 . 5.44 1635 1096 A 69 LEU HB3 A 68 VAL HGy% 1.0 . 5.44 1636 1096 A 69 LEU HB3 A 68 VAL HGx% 1.0 . 5.44 1637 1097 A 69 LEU HDy% A 68 VAL HGy% 1.0 . 3.08 1638 1097 A 69 LEU HDy% A 68 VAL HGx% 1.0 . 3.08 1639 1098 A 68 VAL HGx% A 71 ARG HB2 1.0 . 3.63 1640 1098 A 68 VAL HGy% A 71 ARG HB2 1.0 . 3.63 1641 1098 A 71 ARG HB3 A 68 VAL HGy% 1.0 . 3.63 1642 1098 A 71 ARG HB3 A 68 VAL HGx% 1.0 . 3.63 1643 1099 A 68 VAL HGx% A 71 ARG HD2 1.0 . 3.43 1644 1099 A 68 VAL HGy% A 71 ARG HD2 1.0 . 3.43 1645 1099 A 71 ARG HD3 A 68 VAL HGy% 1.0 . 3.43 1646 1099 A 71 ARG HD3 A 68 VAL HGx% 1.0 . 3.43 1647 1100 A 73 ALA H A 68 VAL HGy% 1.0 . 5.44 1648 1100 A 73 ALA H A 68 VAL HGx% 1.0 . 5.44 1649 1101 A 69 LEU HB3 A 151 VAL HGy% 1.0 . 5.44 1650 1101 A 69 LEU HB2 A 151 VAL HGy% 1.0 . 5.44 1651 1101 A 151 VAL HGx% A 69 LEU HB2 1.0 . 5.44 1652 1101 A 69 LEU HB3 A 151 VAL HGx% 1.0 . 5.44 1653 1102 A 69 LEU HG A 85 VAL HGy% 1.0 . 5.44 1654 1102 A 69 LEU HG A 85 VAL HGx% 1.0 . 5.44 1655 1103 A 69 LEU HDy% A 77 LEU HDy% 1.0 . 5.44 1656 1103 A 69 LEU HDy% A 77 LEU HDx% 1.0 . 5.44 1657 1104 A 70 ASN HBy A 95 LEU HDy% 1.0 . 5.44 1658 1104 A 70 ASN HBy A 95 LEU HDx% 1.0 . 5.44 1659 1105 A 72 ILE H A 77 LEU HDy% 1.0 . 5.44 1660 1105 A 72 ILE H A 77 LEU HDx% 1.0 . 5.44 1661 1106 A 73 ALA H A 77 LEU HDy% 1.0 . 4.60 1662 1106 A 73 ALA H A 77 LEU HDx% 1.0 . 4.60 1663 1107 A 73 ALA HA A 85 VAL HGy% 1.0 . 4.08 1664 1107 A 73 ALA HA A 85 VAL HGx% 1.0 . 4.08 1665 1108 A 73 ALA HB% A 85 VAL HGy% 1.0 . 4.47 1666 1108 A 73 ALA HB% A 85 VAL HGx% 1.0 . 4.47 1667 1109 A 74 ASN H A 77 LEU HDy% 1.0 . 4.69 1668 1109 A 74 ASN H A 77 LEU HDx% 1.0 . 4.69 1669 1110 A 76 ALA H A 77 LEU HDy% 1.0 . 5.44 1670 1110 A 76 ALA H A 77 LEU HDx% 1.0 . 5.44 1671 1111 A 76 ALA HB% A 78 ASP HBx 1.0 . 5.34 1672 1111 A 76 ALA HB% A 78 ASP HBy 1.0 . 5.34 1673 1112 A 76 ALA HB% A 79 GLN HGy 1.0 . 5.34 1674 1112 A 76 ALA HB% A 79 GLN HGx 1.0 . 5.34 1675 1113 A 77 LEU H A 77 LEU HDy% 1.0 . 3.96 1676 1113 A 77 LEU H A 77 LEU HDx% 1.0 . 3.96 1677 1114 A 77 LEU H A 78 ASP HBx 1.0 . 5.34 1678 1114 A 77 LEU H A 78 ASP HBy 1.0 . 5.34 1679 1115 A 77 LEU HB3 A 78 ASP HBx 1.0 . 4.97 1680 1115 A 77 LEU HB2 A 78 ASP HBx 1.0 . 4.97 1681 1115 A 78 ASP HBy A 77 LEU HB2 1.0 . 4.97 1682 1115 A 77 LEU HB3 A 78 ASP HBy 1.0 . 4.97 1683 1116 A 77 LEU HB3 A 85 VAL HGy% 1.0 . 3.12 1684 1116 A 77 LEU HB2 A 85 VAL HGy% 1.0 . 3.12 1685 1116 A 85 VAL HGx% A 77 LEU HB2 1.0 . 3.12 1686 1116 A 77 LEU HB3 A 85 VAL HGx% 1.0 . 3.12 1687 1117 A 77 LEU HG A 155 LEU HDy% 1.0 . 4.17 1688 1117 A 77 LEU HG A 155 LEU HDx% 1.0 . 4.17 1689 1118 A 83 ARG H A 77 LEU HDy% 1.0 . 5.05 1690 1118 A 83 ARG H A 77 LEU HDx% 1.0 . 5.05 1691 1119 A 84 ALA H A 77 LEU HDy% 1.0 . 5.44 1692 1119 A 84 ALA H A 77 LEU HDx% 1.0 . 5.44 1693 1120 A 85 VAL HA A 77 LEU HDy% 1.0 . 5.44 1694 1120 A 85 VAL HA A 77 LEU HDx% 1.0 . 5.44 1695 1121 A 77 LEU HDx% A 85 VAL HGy% 1.0 . 2.46 1696 1121 A 77 LEU HDy% A 85 VAL HGy% 1.0 . 2.46 1697 1121 A 85 VAL HGx% A 77 LEU HDy% 1.0 . 2.46 1698 1121 A 85 VAL HGx% A 77 LEU HDx% 1.0 . 2.46 1699 1122 A 87 PHE HE% A 77 LEU HDy% 1.0 . 3.21 1700 1122 A 87 PHE HE% A 77 LEU HDx% 1.0 . 3.21 1701 1123 A 87 PHE HZ A 77 LEU HDy% 1.0 . 3.18 1702 1123 A 87 PHE HZ A 77 LEU HDx% 1.0 . 3.18 1703 1124 A 98 ALA H A 77 LEU HDy% 1.0 . 5.44 1704 1124 A 98 ALA H A 77 LEU HDx% 1.0 . 5.44 1705 1125 A 98 ALA HB% A 77 LEU HDy% 1.0 . 5.44 1706 1125 A 98 ALA HB% A 77 LEU HDx% 1.0 . 5.44 1707 1126 A 77 LEU HDy% A 155 LEU HDy% 1.0 . 2.56 1708 1126 A 77 LEU HDx% A 155 LEU HDy% 1.0 . 2.56 1709 1126 A 155 LEU HDx% A 77 LEU HDy% 1.0 . 2.56 1710 1126 A 77 LEU HDx% A 155 LEU HDx% 1.0 . 2.56 1711 1127 A 78 ASP H A 78 ASP HBx 1.0 . 3.35 1712 1127 A 78 ASP H A 78 ASP HBy 1.0 . 3.35 1713 1128 A 78 ASP H A 79 GLN HGy 1.0 . 5.34 1714 1128 A 78 ASP H A 79 GLN HGx 1.0 . 5.34 1715 1129 A 78 ASP HA A 78 ASP HBx 1.0 . 2.60 1716 1129 A 78 ASP HA A 78 ASP HBy 1.0 . 2.60 1717 1130 A 79 GLN H A 78 ASP HBx 1.0 . 3.82 1718 1130 A 79 GLN H A 78 ASP HBy 1.0 . 3.82 1719 1131 A 111 ALA HA A 79 GLN HGy 1.0 . 2.85 1720 1131 A 111 ALA HA A 79 GLN HGx 1.0 . 2.85 1721 1132 A 81 ASP H A 81 ASP HBx 1.0 . 3.14 1722 1132 A 81 ASP H A 81 ASP HBy 1.0 . 3.14 1723 1133 A 81 ASP HBy A 162 LEU HB2 1.0 . 3.99 1724 1133 A 81 ASP HBx A 162 LEU HB2 1.0 . 3.99 1725 1133 A 162 LEU HB3 A 81 ASP HBx 1.0 . 3.99 1726 1133 A 162 LEU HB3 A 81 ASP HBy 1.0 . 3.99 1727 1134 A 81 ASP HBy A 162 LEU HD1% 1.0 . 5.34 1728 1134 A 81 ASP HBx A 162 LEU HD1% 1.0 . 5.34 1729 1134 A 162 LEU HD2% A 81 ASP HBx 1.0 . 5.34 1730 1134 A 162 LEU HD2% A 81 ASP HBy 1.0 . 5.34 1731 1135 A 163 ARG HH1% A 81 ASP HBx 1.0 . 3.63 1732 1135 A 163 ARG HH1% A 81 ASP HBy 1.0 . 3.63 1733 1136 A 82 VAL HA A 155 LEU HDy% 1.0 . 5.44 1734 1136 A 82 VAL HA A 155 LEU HDx% 1.0 . 5.44 1735 1137 A 82 VAL HB A 155 LEU HDy% 1.0 . 5.44 1736 1137 A 82 VAL HB A 155 LEU HDx% 1.0 . 5.44 1737 1138 A 83 ARG H A 85 VAL HGy% 1.0 . 5.44 1738 1138 A 83 ARG H A 85 VAL HGx% 1.0 . 5.44 1739 1139 A 83 ARG H A 155 LEU HDy% 1.0 . 5.44 1740 1139 A 83 ARG H A 155 LEU HDx% 1.0 . 5.44 1741 1140 A 84 ALA H A 85 VAL HGy% 1.0 . 5.44 1742 1140 A 84 ALA H A 85 VAL HGx% 1.0 . 5.44 1743 1141 A 86 THR H A 85 VAL HGy% 1.0 . 4.26 1744 1141 A 86 THR H A 85 VAL HGx% 1.0 . 4.26 1745 1142 A 87 PHE HD% A 85 VAL HGy% 1.0 . 4.52 1746 1142 A 87 PHE HD% A 85 VAL HGx% 1.0 . 4.52 1747 1143 A 87 PHE HE% A 85 VAL HGy% 1.0 . 3.92 1748 1143 A 87 PHE HE% A 85 VAL HGx% 1.0 . 3.92 1749 1144 A 97 HIS HA A 85 VAL HGy% 1.0 . 5.44 1750 1144 A 97 HIS HA A 85 VAL HGx% 1.0 . 5.44 1751 1145 A 98 ALA H A 85 VAL HGy% 1.0 . 3.79 1752 1145 A 98 ALA H A 85 VAL HGx% 1.0 . 3.79 1753 1146 A 98 ALA HA A 85 VAL HGy% 1.0 . 4.57 1754 1146 A 98 ALA HA A 85 VAL HGx% 1.0 . 4.57 1755 1147 A 98 ALA HB% A 85 VAL HGy% 1.0 . 3.08 1756 1147 A 98 ALA HB% A 85 VAL HGx% 1.0 . 3.08 1757 1148 A 85 VAL HGx% A 99 GLY HA2 1.0 . 4.46 1758 1148 A 85 VAL HGy% A 99 GLY HA2 1.0 . 4.46 1759 1148 A 99 GLY HA3 A 85 VAL HGy% 1.0 . 4.46 1760 1148 A 99 GLY HA3 A 85 VAL HGx% 1.0 . 4.46 1761 1149 A 85 VAL HGy% A 152 GLU HB2 1.0 . 4.55 1762 1149 A 85 VAL HGx% A 152 GLU HB2 1.0 . 4.55 1763 1149 A 152 GLU HB3 A 85 VAL HGy% 1.0 . 4.55 1764 1149 A 152 GLU HB3 A 85 VAL HGx% 1.0 . 4.55 1765 1150 A 85 VAL HGx% A 155 LEU HDy% 1.0 . 3.08 1766 1150 A 85 VAL HGy% A 155 LEU HDy% 1.0 . 3.08 1767 1150 A 155 LEU HDx% A 85 VAL HGy% 1.0 . 3.08 1768 1150 A 85 VAL HGx% A 155 LEU HDx% 1.0 . 3.08 1769 1151 A 86 THR HB A 131 GLY HAx 1.0 . 4.19 1770 1151 A 86 THR HB A 131 GLY HAy 1.0 . 4.19 1771 1152 A 86 THR HG2% A 131 GLY HAx 1.0 . 3.77 1772 1152 A 86 THR HG2% A 131 GLY HAy 1.0 . 3.77 1773 1153 A 86 THR HG2% A 151 VAL HGy% 1.0 . 5.44 1774 1153 A 86 THR HG2% A 151 VAL HGx% 1.0 . 5.44 1775 1154 A 87 PHE HA A 95 LEU HDy% 1.0 . 4.20 1776 1154 A 87 PHE HA A 95 LEU HDx% 1.0 . 4.20 1777 1155 A 87 PHE HA A 151 VAL HGy% 1.0 . 3.69 1778 1155 A 87 PHE HA A 151 VAL HGx% 1.0 . 3.69 1779 1156 A 87 PHE HBy A 95 LEU HDy% 1.0 . 4.56 1780 1156 A 87 PHE HBy A 95 LEU HDx% 1.0 . 4.56 1781 1157 A 87 PHE HBx A 151 VAL HGy% 1.0 . 4.86 1782 1157 A 87 PHE HBx A 151 VAL HGx% 1.0 . 4.86 1783 1158 A 87 PHE HD% A 151 VAL HGy% 1.0 . 3.01 1784 1158 A 87 PHE HD% A 151 VAL HGx% 1.0 . 3.01 1785 1159 A 87 PHE HE% A 151 VAL HGy% 1.0 . 3.00 1786 1159 A 87 PHE HE% A 151 VAL HGx% 1.0 . 3.00 1787 1160 A 87 PHE HE% A 155 LEU HDy% 1.0 . 5.44 1788 1160 A 87 PHE HE% A 155 LEU HDx% 1.0 . 5.44 1789 1161 A 87 PHE HZ A 151 VAL HGy% 1.0 . 5.44 1790 1161 A 87 PHE HZ A 151 VAL HGx% 1.0 . 5.44 1791 1162 A 87 PHE HZ A 155 LEU HDy% 1.0 . 5.44 1792 1162 A 87 PHE HZ A 155 LEU HDx% 1.0 . 5.44 1793 1163 A 88 LEU H A 95 LEU HDy% 1.0 . 3.58 1794 1163 A 88 LEU H A 95 LEU HDx% 1.0 . 3.58 1795 1164 A 88 LEU H A 151 VAL HGy% 1.0 . 4.61 1796 1164 A 88 LEU H A 151 VAL HGx% 1.0 . 4.61 1797 1165 A 88 LEU HA A 95 LEU HDy% 1.0 . 2.91 1798 1165 A 88 LEU HA A 95 LEU HDx% 1.0 . 2.91 1799 1166 A 89 ASP H A 95 LEU HDy% 1.0 . 3.85 1800 1166 A 89 ASP H A 95 LEU HDx% 1.0 . 3.85 1801 1167 A 89 ASP HA A 95 LEU HDy% 1.0 . 5.44 1802 1167 A 89 ASP HA A 95 LEU HDx% 1.0 . 5.44 1803 1168 A 89 ASP HB2 A 95 LEU HDy% 1.0 . 3.82 1804 1168 A 89 ASP HB3 A 95 LEU HDy% 1.0 . 3.82 1805 1168 A 95 LEU HDx% A 89 ASP HB2 1.0 . 3.82 1806 1168 A 89 ASP HB3 A 95 LEU HDx% 1.0 . 3.82 1807 1169 A 90 ALA H A 148 LEU HDx% 1.0 . 3.86 1808 1169 A 90 ALA H A 148 LEU HDy% 1.0 . 3.86 1809 1170 A 90 ALA HA A 148 LEU HDx% 1.0 . 3.80 1810 1170 A 90 ALA HA A 148 LEU HDy% 1.0 . 3.80 1811 1171 A 90 ALA HB% A 148 LEU HDx% 1.0 . 2.40 1812 1171 A 90 ALA HB% A 148 LEU HDy% 1.0 . 2.40 1813 1172 A 92 GLN HB2 A 92 GLN HE22 1.0 . 3.95 1814 1172 A 92 GLN HB3 A 92 GLN HE22 1.0 . 3.95 1815 1172 A 92 GLN HE21 A 92 GLN HB2 1.0 . 3.95 1816 1172 A 92 GLN HB3 A 92 GLN HE21 1.0 . 3.95 1817 1173 A 94 ARG H A 95 LEU HDy% 1.0 . 5.44 1818 1173 A 94 ARG H A 95 LEU HDx% 1.0 . 5.44 1819 1174 A 95 LEU H A 95 LEU HDy% 1.0 . 3.17 1820 1174 A 95 LEU H A 95 LEU HDx% 1.0 . 3.17 1821 1175 A 95 LEU HA A 95 LEU HDy% 1.0 . 4.33 1822 1175 A 95 LEU HA A 95 LEU HDx% 1.0 . 4.33 1823 1176 A 96 ALA H A 95 LEU HDy% 1.0 . 3.72 1824 1176 A 96 ALA H A 95 LEU HDx% 1.0 . 3.72 1825 1177 A 108 ALA HB% A 109 GLY HAy 1.0 . 5.34 1826 1177 A 108 ALA HB% A 109 GLY HAx 1.0 . 5.34 1827 1178 A 110 ASP H A 109 GLY HAy 1.0 . 3.07 1828 1178 A 110 ASP H A 109 GLY HAx 1.0 . 3.07 1829 1179 A 123 THR HG2% A 125 PHE HBy 1.0 . 4.44 1830 1179 A 123 THR HG2% A 125 PHE HBx 1.0 . 4.44 1831 1180 A 124 HIS HD2 A 127 LEU HDy% 1.0 . 5.44 1832 1180 A 124 HIS HD2 A 127 LEU HDx% 1.0 . 5.44 1833 1181 A 126 LEU H A 126 LEU HDx% 1.0 . 4.68 1834 1181 A 126 LEU H A 126 LEU HDy% 1.0 . 4.68 1835 1182 A 126 LEU HB2 A 126 LEU HDx% 1.0 . 2.55 1836 1182 A 126 LEU HB3 A 126 LEU HDx% 1.0 . 2.55 1837 1182 A 126 LEU HDy% A 126 LEU HB2 1.0 . 2.55 1838 1182 A 126 LEU HB3 A 126 LEU HDy% 1.0 . 2.55 1839 1183 A 127 LEU HA A 127 LEU HDy% 1.0 . 2.83 1840 1183 A 127 LEU HDx% A 127 LEU HA 1.0 . 2.83 1841 1184 A 127 LEU HB2 A 127 LEU HDy% 1.0 . 2.77 1842 1184 A 127 LEU HB3 A 127 LEU HDy% 1.0 . 2.77 1843 1184 A 127 LEU HDx% A 127 LEU HB2 1.0 . 2.77 1844 1184 A 127 LEU HB3 A 127 LEU HDx% 1.0 . 2.77 1845 1185 A 129 VAL H A 127 LEU HDy% 1.0 . 4.54 1846 1185 A 129 VAL H A 127 LEU HDx% 1.0 . 4.54 1847 1186 A 130 LEU HD1% A 131 GLY HAx 1.0 . 4.09 1848 1186 A 130 LEU HD2% A 131 GLY HAx 1.0 . 4.09 1849 1186 A 131 GLY HAy A 130 LEU HD1% 1.0 . 4.09 1850 1186 A 130 LEU HD2% A 131 GLY HAy 1.0 . 4.09 1851 1187 A 131 GLY HAx A 132 ARG HB2 1.0 . 5.34 1852 1187 A 131 GLY HAy A 132 ARG HB2 1.0 . 5.34 1853 1187 A 132 ARG HB3 A 131 GLY HAx 1.0 . 5.34 1854 1187 A 132 ARG HB3 A 131 GLY HAy 1.0 . 5.34 1855 1188 A 136 LEU H A 135 SER HBx 1.0 . 3.37 1856 1188 A 136 LEU H A 135 SER HBy 1.0 . 3.37 1857 1189 A 139 ALA HB% A 138 GLY HAx 1.0 . 4.03 1858 1189 A 139 ALA HB% A 138 GLY HAy 1.0 . 4.03 1859 1190 A 140 THR H A 138 GLY HAx 1.0 . 4.52 1860 1190 A 140 THR H A 138 GLY HAy 1.0 . 4.52 1861 1191 A 147 VAL HGy% A 138 GLY HAx 1.0 . 5.34 1862 1191 A 147 VAL HGy% A 138 GLY HAy 1.0 . 5.34 1863 1192 A 139 ALA H A 151 VAL HGy% 1.0 . 3.95 1864 1192 A 139 ALA H A 151 VAL HGx% 1.0 . 3.95 1865 1193 A 142 PRO HA A 148 LEU HDx% 1.0 . 4.11 1866 1193 A 142 PRO HA A 148 LEU HDy% 1.0 . 4.11 1867 1194 A 146 ARG HB3 A 151 VAL HGy% 1.0 . 5.44 1868 1194 A 146 ARG HB2 A 151 VAL HGy% 1.0 . 5.44 1869 1194 A 151 VAL HGx% A 146 ARG HB2 1.0 . 5.44 1870 1194 A 146 ARG HB3 A 151 VAL HGx% 1.0 . 5.44 1871 1195 A 148 LEU H A 148 LEU HDx% 1.0 . 3.88 1872 1195 A 148 LEU H A 148 LEU HDy% 1.0 . 3.88 1873 1196 A 148 LEU HA A 148 LEU HDx% 1.0 . 4.19 1874 1196 A 148 LEU HA A 148 LEU HDy% 1.0 . 4.19 1875 1197 A 149 GLY H A 148 LEU HDx% 1.0 . 3.68 1876 1197 A 149 GLY H A 148 LEU HDy% 1.0 . 3.68 1877 1198 A 150 TRP HA A 151 VAL HGy% 1.0 . 3.68 1878 1198 A 150 TRP HA A 151 VAL HGx% 1.0 . 3.68 1879 1199 A 150 TRP HBx A 151 VAL HGy% 1.0 . 5.44 1880 1199 A 150 TRP HBx A 151 VAL HGx% 1.0 . 5.44 1881 1200 A 151 VAL H A 151 VAL HGy% 1.0 . 4.24 1882 1200 A 151 VAL H A 151 VAL HGx% 1.0 . 4.24 1883 1201 A 151 VAL HA A 151 VAL HGy% 1.0 . 2.92 1884 1201 A 151 VAL HA A 151 VAL HGx% 1.0 . 2.92 1885 1202 A 152 GLU HA A 151 VAL HGy% 1.0 . 3.97 1886 1202 A 152 GLU HA A 151 VAL HGx% 1.0 . 3.97 1887 1203 A 153 LEU H A 151 VAL HGy% 1.0 . 5.44 1888 1203 A 153 LEU H A 151 VAL HGx% 1.0 . 5.44 1889 1204 A 152 GLU HA A 153 LEU HDx% 1.0 . 3.56 1890 1204 A 152 GLU HA A 153 LEU HDy% 1.0 . 3.56 1891 1205 A 152 GLU HB3 A 153 LEU HDx% 1.0 . 5.44 1892 1205 A 152 GLU HB2 A 153 LEU HDx% 1.0 . 5.44 1893 1205 A 153 LEU HDy% A 152 GLU HB2 1.0 . 5.44 1894 1205 A 152 GLU HB3 A 153 LEU HDy% 1.0 . 5.44 1895 1206 A 153 LEU HA A 153 LEU HDx% 1.0 . 4.04 1896 1206 A 153 LEU HDy% A 153 LEU HA 1.0 . 4.04 1897 1207 A 154 GLU H A 155 LEU HDy% 1.0 . 5.44 1898 1207 A 154 GLU H A 155 LEU HDx% 1.0 . 5.44 1899 1208 A 155 LEU HA A 155 LEU HDy% 1.0 . 4.23 1900 1208 A 155 LEU HA A 155 LEU HDx% 1.0 . 4.23 1901 1209 A 155 LEU HA A 156 SER HBy 1.0 . 4.88 1902 1209 A 155 LEU HA A 156 SER HBx 1.0 . 4.88 1903 1210 A 155 LEU HG A 156 SER HBy 1.0 . 5.34 1904 1210 A 156 SER HBx A 155 LEU HG 1.0 . 5.34 1905 1211 A 157 HIS H A 156 SER HBy 1.0 . 4.13 1906 1211 A 157 HIS H A 156 SER HBx 1.0 . 4.13 1907 1212 A 157 HIS HBx A 162 LEU HD1% 1.0 . 4.25 1908 1212 A 162 LEU HD2% A 157 HIS HBy 1.0 . 4.25 1909 1212 A 162 LEU HD2% A 157 HIS HBx 1.0 . 4.25 1910 1212 A 157 HIS HBy A 162 LEU HD1% 1.0 . 4.25 stop_ save_