data_nef_c30523_6mk7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MK7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 43 GLY start . false 2 A 44 ALA middle . . 3 A 45 MET middle . . 4 A 46 ALA middle . . 5 A 47 THR middle . . 6 A 48 ALA middle . . 7 A 49 LYS middle . . 8 A 50 LEU middle . . 9 A 51 ALA middle . . 10 A 52 THR middle . . 11 A 53 ASP middle . . 12 A 54 ILE middle . . 13 A 55 GLU middle . . 14 A 56 ASN middle . . 15 A 57 ASN middle . . 16 A 58 VAL middle . . 17 A 59 ARG middle . . 18 A 60 VAL middle . . 19 A 61 VAL middle . . 20 A 62 VAL middle . . 21 A 63 TYR middle . . 22 A 64 ILE middle . . 23 A 65 ARG middle . . 24 A 66 LYS middle . . 25 A 67 ASP middle . . 26 A 68 VAL middle . . 27 A 69 GLU middle . . 28 A 70 ASP middle . . 29 A 71 ASN middle . . 30 A 72 SER middle . . 31 A 73 GLN middle . . 32 A 74 THR middle . . 33 A 75 ILE middle . . 34 A 76 GLU middle . . 35 A 77 LYS middle . . 36 A 78 GLU middle . . 37 A 79 GLY middle . false 38 A 80 GLN middle . . 39 A 81 THR middle . . 40 A 82 VAL middle . . 41 A 83 THR middle . . 42 A 84 ASN middle . . 43 A 85 ASN middle . . 44 A 86 ASP middle . . 45 A 87 TYR middle . . 46 A 88 HIS middle . . 47 A 89 LYS middle . . 48 A 90 VAL middle . . 49 A 91 TYR middle . . 50 A 92 ASP middle . . 51 A 93 SER middle . . 52 A 94 LEU middle . . 53 A 95 LYS middle . . 54 A 96 ASN middle . . 55 A 97 MET middle . . 56 A 98 SER middle . . 57 A 99 THR middle . . 58 A 100 VAL middle . . 59 A 101 LYS middle . . 60 A 102 SER middle . . 61 A 103 VAL middle . . 62 A 104 THR middle . . 63 A 105 PHE middle . . 64 A 106 SER middle . . 65 A 107 SER middle . . 66 A 108 LYS middle . . 67 A 109 GLU middle . . 68 A 110 GLU middle . . 69 A 111 GLN middle . . 70 A 112 TYR middle . . 71 A 113 GLU middle . . 72 A 114 LYS middle . . 73 A 115 LEU middle . . 74 A 116 THR middle . . 75 A 117 GLU middle . . 76 A 118 ILE middle . . 77 A 119 MET middle . . 78 A 120 GLY middle . false 79 A 121 ASP middle . . 80 A 122 ASN middle . . 81 A 123 TRP middle . . 82 A 124 LYS middle . . 83 A 125 ILE middle . . 84 A 126 PHE middle . . 85 A 127 GLU middle . . 86 A 128 GLY middle . false 87 A 129 ASP middle . . 88 A 130 ALA middle . . 89 A 131 ASN middle . . 90 A 132 PRO middle . false 91 A 133 LEU middle . . 92 A 134 TYR middle . . 93 A 135 ASP middle . . 94 A 136 ALA middle . . 95 A 137 TYR middle . . 96 A 138 ILE middle . . 97 A 139 VAL middle . . 98 A 140 GLU middle . . 99 A 141 ALA middle . . 100 A 142 ASN middle . . 101 A 143 ALA middle . . 102 A 144 PRO middle . false 103 A 145 ASN middle . . 104 A 146 ASP middle . . 105 A 147 VAL middle . . 106 A 148 LYS middle . . 107 A 149 THR middle . . 108 A 150 ILE middle . . 109 A 151 ALA middle . . 110 A 152 GLU middle . . 111 A 153 ASP middle . . 112 A 154 ALA middle . . 113 A 155 LYS middle . . 114 A 156 LYS middle . . 115 A 157 ILE middle . . 116 A 158 GLU middle . . 117 A 159 GLY middle . false 118 A 160 VAL middle . . 119 A 161 SER middle . . 120 A 162 GLU middle . . 121 A 163 VAL middle . . 122 A 164 GLN middle . . 123 A 165 ASP middle . . 124 A 166 GLY middle . false 125 A 167 GLY middle . false 126 A 168 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 44 ALA HA H 1 4.291 0.020 A 44 ALA HB% H 1 1.366 0.020 A 44 ALA CA C 13 52.674 0.3 A 44 ALA CB C 13 19.407 0.3 A 45 MET H H 1 8.489 0.020 A 45 MET HA H 1 4.453 0.020 A 45 MET HB2 H 1 2.027 0.020 A 45 MET HB3 H 1 2.027 0.020 A 45 MET HE% H 1 2.064 0.020 A 45 MET HGy H 1 2.594 0.020 A 45 MET HGx H 1 2.556 0.020 A 45 MET C C 13 177.862 0.3 A 45 MET CA C 13 55.583 0.3 A 45 MET CB C 13 32.978 0.3 A 45 MET CE C 13 16.919 0.3 A 45 MET CG C 13 32.047 0.3 A 45 MET N N 15 119.777 0.3 A 46 ALA H H 1 8.394 0.020 A 46 ALA HA H 1 4.355 0.020 A 46 ALA HB% H 1 1.411 0.020 A 46 ALA C C 13 176.189 0.3 A 46 ALA CA C 13 52.872 0.3 A 46 ALA CB C 13 19.270 0.3 A 46 ALA N N 15 125.557 0.3 A 47 THR H H 1 8.037 0.020 A 47 THR HA H 1 4.270 0.020 A 47 THR HB H 1 4.277 0.020 A 47 THR HG2% H 1 1.203 0.020 A 47 THR C C 13 177.881 0.3 A 47 THR CA C 13 61.901 0.3 A 47 THR CB C 13 69.748 0.3 A 47 THR CG2 C 13 21.716 0.3 A 47 THR N N 15 112.748 0.3 A 48 ALA H H 1 8.203 0.020 A 48 ALA HA H 1 4.347 0.020 A 48 ALA HB% H 1 1.378 0.020 A 48 ALA C C 13 174.453 0.3 A 48 ALA CA C 13 52.708 0.3 A 48 ALA CB C 13 19.353 0.3 A 48 ALA N N 15 126.198 0.3 A 49 LYS H H 1 8.208 0.020 A 49 LYS HA H 1 4.298 0.020 A 49 LYS HBy H 1 1.823 0.020 A 49 LYS HBx H 1 1.756 0.020 A 49 LYS C C 13 177.479 0.3 A 49 LYS CA C 13 56.231 0.3 A 49 LYS CB C 13 33.043 0.3 A 49 LYS CD C 13 29.104 0.3 A 49 LYS CE C 13 42.117 0.3 A 49 LYS CG C 13 24.803 0.3 A 49 LYS N N 15 120.426 0.3 A 50 LEU H H 1 8.234 0.020 A 50 LEU HA H 1 4.358 0.020 A 50 LEU HBy H 1 1.643 0.020 A 50 LEU HBx H 1 1.554 0.020 A 50 LEU HD1% H 1 0.904 0.020 A 50 LEU HD2% H 1 0.860 0.020 A 50 LEU HG H 1 1.642 0.020 A 50 LEU C C 13 176.323 0.3 A 50 LEU CA C 13 54.820 0.3 A 50 LEU CB C 13 42.587 0.3 A 50 LEU CD1 C 13 25.112 0.3 A 50 LEU CD2 C 13 23.320 0.3 A 50 LEU CG C 13 27.029 0.3 A 50 LEU N N 15 123.224 0.3 A 51 ALA H H 1 8.430 0.020 A 51 ALA HA H 1 4.315 0.020 A 51 ALA HB% H 1 1.394 0.020 A 51 ALA C C 13 177.320 0.3 A 51 ALA CA C 13 52.916 0.3 A 51 ALA CB C 13 19.093 0.3 A 51 ALA N N 15 124.901 0.3 A 52 THR H H 1 7.875 0.020 A 52 THR HA H 1 4.277 0.020 A 52 THR HB H 1 4.225 0.020 A 52 THR HG2% H 1 1.174 0.020 A 52 THR C C 13 177.791 0.3 A 52 THR CA C 13 61.678 0.3 A 52 THR CB C 13 69.564 0.3 A 52 THR CG2 C 13 21.354 0.3 A 52 THR N N 15 110.911 0.3 A 53 ASP H H 1 8.227 0.020 A 53 ASP HA H 1 4.620 0.020 A 53 ASP HBy H 1 2.718 0.020 A 53 ASP HBx H 1 2.620 0.020 A 53 ASP C C 13 174.206 0.3 A 53 ASP CA C 13 54.483 0.3 A 53 ASP CB C 13 41.221 0.3 A 53 ASP N N 15 122.447 0.3 A 54 ILE H H 1 7.920 0.020 A 54 ILE HA H 1 4.080 0.020 A 54 ILE HB H 1 1.764 0.020 A 54 ILE HD1% H 1 0.787 0.020 A 54 ILE HG1y H 1 1.396 0.020 A 54 ILE HG1x H 1 1.159 0.020 A 54 ILE HG2% H 1 0.881 0.020 A 54 ILE C C 13 176.131 0.3 A 54 ILE CA C 13 61.025 0.3 A 54 ILE CB C 13 38.780 0.3 A 54 ILE CD1 C 13 13.186 0.3 A 54 ILE CG1 C 13 27.070 0.3 A 54 ILE CG2 C 13 17.503 0.3 A 54 ILE N N 15 120.495 0.3 A 55 GLU H H 1 8.476 0.020 A 55 GLU HA H 1 4.157 0.020 A 55 GLU HBy H 1 2.109 0.020 A 55 GLU HBx H 1 1.975 0.020 A 55 GLU HG2 H 1 2.292 0.020 A 55 GLU HG3 H 1 2.292 0.020 A 55 GLU C C 13 176.339 0.3 A 55 GLU CA C 13 57.174 0.3 A 55 GLU CB C 13 30.071 0.3 A 55 GLU CG C 13 36.475 0.3 A 55 GLU N N 15 125.416 0.3 A 56 ASN H H 1 8.430 0.020 A 56 ASN HA H 1 4.423 0.020 A 56 ASN HB2 H 1 2.787 0.020 A 56 ASN HB3 H 1 2.787 0.020 A 56 ASN HD21 H 1 7.670 0.020 A 56 ASN HD22 H 1 6.939 0.020 A 56 ASN C C 13 176.866 0.3 A 56 ASN CA C 13 55.064 0.3 A 56 ASN CB C 13 38.743 0.3 A 56 ASN N N 15 118.718 0.3 A 56 ASN ND2 N 15 113.105 0.3 A 57 ASN H H 1 8.282 0.020 A 57 ASN HA H 1 4.537 0.020 A 57 ASN HBy H 1 3.021 0.020 A 57 ASN HBx H 1 2.850 0.020 A 57 ASN C C 13 176.019 0.3 A 57 ASN CA C 13 54.387 0.3 A 57 ASN CB C 13 38.096 0.3 A 57 ASN N N 15 116.712 0.3 A 58 VAL H H 1 7.662 0.020 A 58 VAL HA H 1 4.405 0.020 A 58 VAL HB H 1 2.680 0.020 A 58 VAL HG1% H 1 0.638 0.020 A 58 VAL HG2% H 1 0.921 0.020 A 58 VAL C C 13 175.187 0.3 A 58 VAL CA C 13 60.578 0.3 A 58 VAL CB C 13 32.413 0.3 A 58 VAL CG1 C 13 21.393 0.3 A 58 VAL CG2 C 13 18.835 0.3 A 58 VAL N N 15 111.137 0.3 A 59 ARG H H 1 7.434 0.020 A 59 ARG HA H 1 5.023 0.020 A 59 ARG HB2 H 1 1.721 0.020 A 59 ARG HB3 H 1 1.721 0.020 A 59 ARG HD2 H 1 3.051 0.020 A 59 ARG HD3 H 1 3.051 0.020 A 59 ARG HE H 1 7.182 0.020 A 59 ARG HGy H 1 1.434 0.020 A 59 ARG HGx H 1 1.318 0.020 A 59 ARG C C 13 174.052 0.3 A 59 ARG CA C 13 55.905 0.3 A 59 ARG CB C 13 33.167 0.3 A 59 ARG CD C 13 43.664 0.3 A 59 ARG CG C 13 28.098 0.3 A 59 ARG N N 15 121.999 0.3 A 59 ARG NE N 15 118.910 0.3 A 60 VAL H H 1 9.092 0.020 A 60 VAL HA H 1 4.400 0.020 A 60 VAL HB H 1 1.772 0.020 A 60 VAL HG1% H 1 0.860 0.020 A 60 VAL HG2% H 1 0.710 0.020 A 60 VAL C C 13 175.517 0.3 A 60 VAL CA C 13 61.184 0.3 A 60 VAL CB C 13 35.109 0.3 A 60 VAL CG1 C 13 22.733 0.3 A 60 VAL CG2 C 13 21.829 0.3 A 60 VAL N N 15 125.383 0.3 A 61 VAL H H 1 8.867 0.020 A 61 VAL HA H 1 4.462 0.020 A 61 VAL HB H 1 1.805 0.020 A 61 VAL HG1% H 1 0.762 0.020 A 61 VAL HG2% H 1 0.158 0.020 A 61 VAL C C 13 173.655 0.3 A 61 VAL CA C 13 62.067 0.3 A 61 VAL CB C 13 32.849 0.3 A 61 VAL CG1 C 13 21.270 0.3 A 61 VAL CG2 C 13 21.303 0.3 A 61 VAL N N 15 127.227 0.3 A 62 VAL H H 1 9.008 0.020 A 62 VAL HA H 1 4.265 0.020 A 62 VAL HB H 1 2.169 0.020 A 62 VAL HG1% H 1 0.915 0.020 A 62 VAL HG2% H 1 0.794 0.020 A 62 VAL C C 13 173.764 0.3 A 62 VAL CA C 13 61.312 0.3 A 62 VAL CB C 13 33.253 0.3 A 62 VAL CG1 C 13 23.089 0.3 A 62 VAL CG2 C 13 20.952 0.3 A 62 VAL N N 15 128.396 0.3 A 63 TYR H H 1 8.954 0.020 A 63 TYR HA H 1 5.059 0.020 A 63 TYR HBy H 1 2.806 0.020 A 63 TYR HBx H 1 2.691 0.020 A 63 TYR HD1 H 1 6.975 0.020 A 63 TYR HD2 H 1 6.975 0.020 A 63 TYR HE1 H 1 6.707 0.020 A 63 TYR HE2 H 1 6.707 0.020 A 63 TYR C C 13 174.342 0.3 A 63 TYR CA C 13 58.210 0.3 A 63 TYR CB C 13 38.837 0.3 A 63 TYR CD1 C 13 133.280 0.3 A 63 TYR CD2 C 13 133.280 0.3 A 63 TYR CE1 C 13 118.164 0.3 A 63 TYR CE2 C 13 118.164 0.3 A 63 TYR N N 15 125.255 0.3 A 64 ILE H H 1 8.712 0.020 A 64 ILE HA H 1 4.689 0.020 A 64 ILE HB H 1 1.944 0.020 A 64 ILE HD1% H 1 0.866 0.020 A 64 ILE HG1y H 1 1.658 0.020 A 64 ILE HG1x H 1 1.047 0.020 A 64 ILE HG2% H 1 1.269 0.020 A 64 ILE C C 13 176.173 0.3 A 64 ILE CA C 13 59.756 0.3 A 64 ILE CB C 13 39.991 0.3 A 64 ILE CD1 C 13 13.757 0.3 A 64 ILE CG1 C 13 27.033 0.3 A 64 ILE CG2 C 13 18.422 0.3 A 64 ILE N N 15 121.749 0.3 A 65 ARG H H 1 8.482 0.020 A 65 ARG HA H 1 4.126 0.020 A 65 ARG HB2 H 1 2.165 0.020 A 65 ARG HB3 H 1 2.165 0.020 A 65 ARG HDy H 1 3.321 0.020 A 65 ARG HDx H 1 3.290 0.020 A 65 ARG HGy H 1 1.681 0.020 A 65 ARG HGx H 1 1.589 0.020 A 65 ARG C C 13 175.935 0.3 A 65 ARG CA C 13 58.022 0.3 A 65 ARG CB C 13 32.506 0.3 A 65 ARG CD C 13 43.779 0.3 A 65 ARG CG C 13 28.265 0.3 A 65 ARG N N 15 122.879 0.3 A 66 LYS H H 1 8.518 0.020 A 66 LYS HA H 1 4.322 0.020 A 66 LYS HBy H 1 1.917 0.020 A 66 LYS HBx H 1 1.862 0.020 A 66 LYS HD2 H 1 1.611 0.020 A 66 LYS HD3 H 1 1.611 0.020 A 66 LYS HE3 H 1 2.667 0.020 A 66 LYS HGy H 1 1.585 0.020 A 66 LYS HGx H 1 1.517 0.020 A 66 LYS C C 13 177.339 0.3 A 66 LYS CA C 13 58.710 0.3 A 66 LYS CB C 13 32.734 0.3 A 66 LYS CD C 13 28.939 0.3 A 66 LYS CE C 13 41.453 0.3 A 66 LYS CG C 13 25.469 0.3 A 66 LYS N N 15 118.497 0.3 A 67 ASP H H 1 8.528 0.020 A 67 ASP HA H 1 4.628 0.020 A 67 ASP HBy H 1 3.034 0.020 A 67 ASP HBx H 1 2.661 0.020 A 67 ASP C C 13 177.221 0.3 A 67 ASP CA C 13 53.714 0.3 A 67 ASP CB C 13 39.531 0.3 A 67 ASP N N 15 113.811 0.3 A 68 VAL H H 1 7.762 0.020 A 68 VAL HA H 1 4.161 0.020 A 68 VAL HB H 1 2.448 0.020 A 68 VAL HG1% H 1 1.066 0.020 A 68 VAL HG2% H 1 1.042 0.020 A 68 VAL C C 13 175.157 0.3 A 68 VAL CA C 13 62.490 0.3 A 68 VAL CB C 13 32.442 0.3 A 68 VAL CG1 C 13 21.971 0.3 A 68 VAL CG2 C 13 21.971 0.3 A 68 VAL N N 15 122.441 0.3 A 69 GLU H H 1 8.561 0.020 A 69 GLU HA H 1 4.827 0.020 A 69 GLU HBy H 1 2.175 0.020 A 69 GLU HBx H 1 1.931 0.020 A 69 GLU C C 13 175.133 0.3 A 69 GLU CA C 13 54.654 0.3 A 69 GLU CB C 13 28.085 0.3 A 69 GLU CG C 13 36.409 0.3 A 69 GLU N N 15 129.456 0.3 A 70 ASP H H 1 7.880 0.020 A 70 ASP HA H 1 4.532 0.020 A 70 ASP HB2 H 1 2.597 0.020 A 70 ASP HB3 H 1 2.597 0.020 A 70 ASP C C 13 177.375 0.3 A 70 ASP CA C 13 57.607 0.3 A 70 ASP CB C 13 44.866 0.3 A 70 ASP N N 15 118.263 0.3 A 71 ASN H H 1 8.701 0.020 A 71 ASN HA H 1 4.915 0.020 A 71 ASN HBy H 1 2.142 0.020 A 71 ASN HBx H 1 1.740 0.020 A 71 ASN HD21 H 1 6.883 0.020 A 71 ASN HD22 H 1 6.655 0.020 A 71 ASN C C 13 176.684 0.3 A 71 ASN CA C 13 52.685 0.3 A 71 ASN CB C 13 40.040 0.3 A 71 ASN N N 15 112.978 0.3 A 71 ASN ND2 N 15 115.508 0.3 A 72 SER H H 1 7.683 0.020 A 72 SER HA H 1 4.747 0.020 A 72 SER HBy H 1 4.151 0.020 A 72 SER HBx H 1 3.816 0.020 A 72 SER C C 13 174.628 0.3 A 72 SER CA C 13 56.904 0.3 A 72 SER CB C 13 63.790 0.3 A 72 SER N N 15 115.128 0.3 A 73 GLN H H 1 9.013 0.020 A 73 GLN HA H 1 3.412 0.020 A 73 GLN HBy H 1 1.765 0.020 A 73 GLN HBx H 1 1.482 0.020 A 73 GLN HE21 H 1 6.995 0.020 A 73 GLN HE22 H 1 6.659 0.020 A 73 GLN HGy H 1 1.674 0.020 A 73 GLN HGx H 1 1.251 0.020 A 73 GLN C C 13 173.692 0.3 A 73 GLN CA C 13 58.744 0.3 A 73 GLN CB C 13 28.868 0.3 A 73 GLN CG C 13 34.303 0.3 A 73 GLN N N 15 126.636 0.3 A 73 GLN NE2 N 15 111.162 0.3 A 74 THR H H 1 7.679 0.020 A 74 THR HA H 1 4.964 0.020 A 74 THR HB H 1 3.985 0.020 A 74 THR HG2% H 1 0.920 0.020 A 74 THR C C 13 176.812 0.3 A 74 THR CA C 13 59.218 0.3 A 74 THR CB C 13 71.565 0.3 A 74 THR CG2 C 13 21.227 0.3 A 74 THR N N 15 109.010 0.3 A 75 ILE H H 1 8.966 0.020 A 75 ILE HA H 1 4.634 0.020 A 75 ILE HB H 1 1.885 0.020 A 75 ILE HG1y H 1 1.250 0.020 A 75 ILE HG1x H 1 0.825 0.020 A 75 ILE HG2% H 1 0.862 0.020 A 75 ILE C C 13 172.858 0.3 A 75 ILE CA C 13 59.502 0.3 A 75 ILE CB C 13 42.576 0.3 A 75 ILE CD1 C 13 13.662 0.3 A 75 ILE CG1 C 13 26.220 0.3 A 75 ILE CG2 C 13 18.646 0.3 A 75 ILE N N 15 117.016 0.3 A 76 GLU H H 1 8.539 0.020 A 76 GLU HA H 1 5.057 0.020 A 76 GLU HB2 H 1 1.868 0.020 A 76 GLU HB3 H 1 1.868 0.020 A 76 GLU HGy H 1 2.103 0.020 A 76 GLU HGx H 1 2.005 0.020 A 76 GLU C C 13 173.625 0.3 A 76 GLU CA C 13 54.988 0.3 A 76 GLU CB C 13 30.740 0.3 A 76 GLU CG C 13 36.417 0.3 A 76 GLU N N 15 121.973 0.3 A 77 LYS H H 1 9.038 0.020 A 77 LYS HA H 1 4.559 0.020 A 77 LYS HBy H 1 1.766 0.020 A 77 LYS HBx H 1 1.583 0.020 A 77 LYS HD2 H 1 1.716 0.020 A 77 LYS HD3 H 1 1.716 0.020 A 77 LYS HE2 H 1 2.957 0.020 A 77 LYS HE3 H 1 2.957 0.020 A 77 LYS HGy H 1 1.416 0.020 A 77 LYS HGx H 1 1.284 0.020 A 77 LYS C C 13 176.491 0.3 A 77 LYS CA C 13 55.546 0.3 A 77 LYS CB C 13 35.356 0.3 A 77 LYS CD C 13 29.211 0.3 A 77 LYS CE C 13 42.067 0.3 A 77 LYS CG C 13 24.891 0.3 A 77 LYS N N 15 125.966 0.3 A 78 GLU H H 1 9.510 0.020 A 78 GLU HA H 1 3.905 0.020 A 78 GLU HBy H 1 2.254 0.020 A 78 GLU HBx H 1 2.019 0.020 A 78 GLU HG2 H 1 2.252 0.020 A 78 GLU HG3 H 1 2.252 0.020 A 78 GLU C C 13 175.892 0.3 A 78 GLU CA C 13 56.938 0.3 A 78 GLU CB C 13 27.582 0.3 A 78 GLU CG C 13 36.619 0.3 A 78 GLU N N 15 125.707 0.3 A 79 GLY H H 1 8.739 0.020 A 79 GLY HAx H 1 3.665 0.020 A 79 GLY HAy H 1 4.139 0.020 A 79 GLY C C 13 176.557 0.3 A 79 GLY CA C 13 45.521 0.3 A 79 GLY N N 15 104.635 0.3 A 80 GLN H H 1 7.785 0.020 A 80 GLN HA H 1 4.716 0.020 A 80 GLN HBy H 1 2.103 0.020 A 80 GLN HBx H 1 1.939 0.020 A 80 GLN HE21 H 1 7.529 0.020 A 80 GLN HE22 H 1 6.842 0.020 A 80 GLN HG2 H 1 2.316 0.020 A 80 GLN HG3 H 1 2.316 0.020 A 80 GLN C C 13 173.842 0.3 A 80 GLN CA C 13 53.714 0.3 A 80 GLN CB C 13 31.612 0.3 A 80 GLN CG C 13 33.285 0.3 A 80 GLN N N 15 119.041 0.3 A 80 GLN NE2 N 15 112.347 0.3 A 81 THR H H 1 8.639 0.020 A 81 THR HA H 1 4.718 0.020 A 81 THR HB H 1 3.929 0.020 A 81 THR HG2% H 1 1.107 0.020 A 81 THR C C 13 174.435 0.3 A 81 THR CA C 13 63.047 0.3 A 81 THR CB C 13 68.972 0.3 A 81 THR CG2 C 13 21.843 0.3 A 81 THR N N 15 120.099 0.3 A 82 VAL H H 1 9.262 0.020 A 82 VAL HA H 1 4.744 0.020 A 82 VAL HB H 1 2.253 0.020 A 82 VAL HG1% H 1 0.895 0.020 A 82 VAL HG2% H 1 0.774 0.020 A 82 VAL C C 13 174.772 0.3 A 82 VAL CA C 13 58.953 0.3 A 82 VAL CB C 13 35.956 0.3 A 82 VAL CG1 C 13 21.628 0.3 A 82 VAL CG2 C 13 19.301 0.3 A 82 VAL N N 15 122.922 0.3 A 83 THR H H 1 8.440 0.020 A 83 THR HA H 1 3.975 0.020 A 83 THR HB H 1 3.956 0.020 A 83 THR HG2% H 1 1.128 0.020 A 83 THR C C 13 175.078 0.3 A 83 THR CA C 13 64.385 0.3 A 83 THR CB C 13 69.305 0.3 A 83 THR CG2 C 13 21.905 0.3 A 83 THR N N 15 118.181 0.3 A 84 ASN H H 1 8.391 0.020 A 84 ASN HA H 1 4.713 0.020 A 84 ASN HBy H 1 3.321 0.020 A 84 ASN HBx H 1 2.268 0.020 A 84 ASN HD21 H 1 8.138 0.020 A 84 ASN HD22 H 1 7.334 0.020 A 84 ASN C C 13 173.667 0.3 A 84 ASN CA C 13 51.081 0.3 A 84 ASN CB C 13 37.754 0.3 A 84 ASN N N 15 122.415 0.3 A 84 ASN ND2 N 15 112.474 0.3 A 85 ASN HA H 1 4.534 0.020 A 85 ASN HBy H 1 2.883 0.020 A 85 ASN HBx H 1 2.796 0.020 A 85 ASN CA C 13 55.535 0.3 A 85 ASN CB C 13 38.162 0.3 A 86 ASP H H 1 7.727 0.020 A 86 ASP HA H 1 4.877 0.020 A 86 ASP HBy H 1 3.011 0.020 A 86 ASP HBx H 1 2.708 0.020 A 86 ASP C C 13 175.163 0.3 A 86 ASP CA C 13 53.745 0.3 A 86 ASP CB C 13 40.992 0.3 A 86 ASP N N 15 116.438 0.3 A 87 TYR H H 1 7.097 0.020 A 87 TYR HA H 1 3.979 0.020 A 87 TYR HBy H 1 3.323 0.020 A 87 TYR HBx H 1 2.766 0.020 A 87 TYR HD1 H 1 6.747 0.020 A 87 TYR HD2 H 1 6.747 0.020 A 87 TYR HE1 H 1 6.243 0.020 A 87 TYR HE2 H 1 6.243 0.020 A 87 TYR C C 13 175.453 0.3 A 87 TYR CA C 13 59.019 0.3 A 87 TYR CB C 13 38.616 0.3 A 87 TYR CD1 C 13 133.737 0.3 A 87 TYR CD2 C 13 133.737 0.3 A 87 TYR CE1 C 13 117.056 0.3 A 87 TYR CE2 C 13 117.056 0.3 A 87 TYR N N 15 122.108 0.3 A 88 HIS H H 1 9.626 0.020 A 88 HIS HA H 1 4.286 0.020 A 88 HIS HBy H 1 3.551 0.020 A 88 HIS HBx H 1 2.346 0.020 A 88 HIS HD2 H 1 6.907 0.020 A 88 HIS HE1 H 1 7.916 0.020 A 88 HIS CA C 13 55.068 0.3 A 88 HIS CB C 13 27.054 0.3 A 88 HIS CE1 C 13 135.086 0.3 A 88 HIS N N 15 123.666 0.3 A 89 LYS H H 1 7.874 0.020 A 89 LYS HA H 1 4.128 0.020 A 89 LYS HBy H 1 1.999 0.020 A 89 LYS HBx H 1 1.920 0.020 A 89 LYS HDy H 1 1.784 0.020 A 89 LYS HDx H 1 1.715 0.020 A 89 LYS HE3 H 1 3.073 0.020 A 89 LYS HGy H 1 1.534 0.020 A 89 LYS HGx H 1 1.403 0.020 A 89 LYS C C 13 173.190 0.3 A 89 LYS CA C 13 60.727 0.3 A 89 LYS CB C 13 32.886 0.3 A 89 LYS CD C 13 29.253 0.3 A 89 LYS CE C 13 41.950 0.3 A 89 LYS CG C 13 25.723 0.3 A 89 LYS N N 15 122.030 0.3 A 90 VAL H H 1 10.520 0.020 A 90 VAL HA H 1 3.570 0.020 A 90 VAL HB H 1 2.155 0.020 A 90 VAL HG1% H 1 1.055 0.020 A 90 VAL HG2% H 1 0.779 0.020 A 90 VAL C C 13 180.278 0.3 A 90 VAL CA C 13 66.799 0.3 A 90 VAL CB C 13 31.156 0.3 A 90 VAL CG1 C 13 21.791 0.3 A 90 VAL CG2 C 13 21.232 0.3 A 90 VAL N N 15 123.249 0.3 A 91 TYR H H 1 7.917 0.020 A 91 TYR HA H 1 2.759 0.020 A 91 TYR HBy H 1 2.504 0.020 A 91 TYR HBx H 1 1.729 0.020 A 91 TYR HD1 H 1 6.581 0.020 A 91 TYR HD2 H 1 6.581 0.020 A 91 TYR HE1 H 1 6.585 0.020 A 91 TYR HE2 H 1 6.585 0.020 A 91 TYR C C 13 177.486 0.3 A 91 TYR CA C 13 62.183 0.3 A 91 TYR CB C 13 38.283 0.3 A 91 TYR CD1 C 13 133.138 0.3 A 91 TYR CD2 C 13 133.138 0.3 A 91 TYR CE1 C 13 117.232 0.3 A 91 TYR CE2 C 13 117.232 0.3 A 91 TYR N N 15 120.709 0.3 A 92 ASP H H 1 8.874 0.020 A 92 ASP HA H 1 4.043 0.020 A 92 ASP HBy H 1 2.811 0.020 A 92 ASP HBx H 1 2.485 0.020 A 92 ASP C C 13 176.126 0.3 A 92 ASP CA C 13 57.108 0.3 A 92 ASP CB C 13 39.775 0.3 A 92 ASP N N 15 116.688 0.3 A 93 SER H H 1 7.194 0.020 A 93 SER HA H 1 4.141 0.020 A 93 SER HBy H 1 4.140 0.020 A 93 SER HBx H 1 3.743 0.020 A 93 SER C C 13 178.659 0.3 A 93 SER CA C 13 62.555 0.3 A 93 SER CB C 13 63.214 0.3 A 93 SER N N 15 115.059 0.3 A 94 LEU H H 1 7.504 0.020 A 94 LEU HA H 1 4.093 0.020 A 94 LEU HBy H 1 1.634 0.020 A 94 LEU HBx H 1 0.854 0.020 A 94 LEU HD1% H 1 0.662 0.020 A 94 LEU HG H 1 0.460 0.020 A 94 LEU C C 13 175.973 0.3 A 94 LEU CA C 13 56.978 0.3 A 94 LEU CB C 13 42.523 0.3 A 94 LEU CD1 C 13 22.522 0.3 A 94 LEU CD2 C 13 26.256 0.3 A 94 LEU CG C 13 26.297 0.3 A 94 LEU N N 15 120.186 0.3 A 95 LYS H H 1 8.290 0.020 A 95 LYS HA H 1 3.501 0.020 A 95 LYS HBy H 1 1.441 0.020 A 95 LYS HBx H 1 1.156 0.020 A 95 LYS HDy H 1 1.450 0.020 A 95 LYS HDx H 1 1.332 0.020 A 95 LYS HE2 H 1 2.951 0.020 A 95 LYS HE3 H 1 2.951 0.020 A 95 LYS HG2 H 1 1.099 0.020 A 95 LYS HG3 H 1 1.099 0.020 A 95 LYS C C 13 177.523 0.3 A 95 LYS CA C 13 57.328 0.3 A 95 LYS CB C 13 31.406 0.3 A 95 LYS CD C 13 28.174 0.3 A 95 LYS CE C 13 41.838 0.3 A 95 LYS CG C 13 23.912 0.3 A 95 LYS N N 15 116.799 0.3 A 96 ASN H H 1 7.472 0.020 A 96 ASN HA H 1 4.522 0.020 A 96 ASN HBy H 1 2.825 0.020 A 96 ASN HBx H 1 2.717 0.020 A 96 ASN C C 13 177.562 0.3 A 96 ASN CA C 13 53.278 0.3 A 96 ASN CB C 13 38.850 0.3 A 96 ASN N N 15 113.100 0.3 A 97 MET H H 1 7.410 0.020 A 97 MET HA H 1 4.290 0.020 A 97 MET HBy H 1 2.249 0.020 A 97 MET HBx H 1 1.898 0.020 A 97 MET HE% H 1 1.958 0.020 A 97 MET HGy H 1 3.292 0.020 A 97 MET HGx H 1 2.523 0.020 A 97 MET C C 13 175.900 0.3 A 97 MET CA C 13 57.336 0.3 A 97 MET CB C 13 32.023 0.3 A 97 MET CE C 13 18.122 0.3 A 97 MET CG C 13 33.266 0.3 A 97 MET N N 15 121.102 0.3 A 98 SER H H 1 8.889 0.020 A 98 SER HA H 1 4.184 0.020 A 98 SER HB2 H 1 3.971 0.020 A 98 SER HB3 H 1 3.971 0.020 A 98 SER C C 13 178.004 0.3 A 98 SER CA C 13 60.847 0.3 A 98 SER CB C 13 62.830 0.3 A 98 SER N N 15 120.419 0.3 A 99 THR H H 1 7.336 0.020 A 99 THR HA H 1 4.238 0.020 A 99 THR HB H 1 4.445 0.020 A 99 THR HG2% H 1 1.192 0.020 A 99 THR C C 13 174.876 0.3 A 99 THR CA C 13 60.840 0.3 A 99 THR CB C 13 69.219 0.3 A 99 THR CG2 C 13 22.802 0.3 A 99 THR N N 15 107.579 0.3 A 100 VAL H H 1 7.023 0.020 A 100 VAL HA H 1 3.828 0.020 A 100 VAL HB H 1 2.026 0.020 A 100 VAL HG1% H 1 0.812 0.020 A 100 VAL HG2% H 1 0.601 0.020 A 100 VAL C C 13 173.663 0.3 A 100 VAL CA C 13 63.162 0.3 A 100 VAL CB C 13 33.250 0.3 A 100 VAL CG1 C 13 23.975 0.3 A 100 VAL CG2 C 13 22.477 0.3 A 100 VAL N N 15 122.166 0.3 A 101 LYS H H 1 9.279 0.020 A 101 LYS HA H 1 4.275 0.020 A 101 LYS HBy H 1 1.729 0.020 A 101 LYS HBx H 1 1.439 0.020 A 101 LYS HD2 H 1 1.681 0.020 A 101 LYS HD3 H 1 1.681 0.020 A 101 LYS HE2 H 1 2.987 0.020 A 101 LYS HE3 H 1 2.987 0.020 A 101 LYS HGy H 1 1.377 0.020 A 101 LYS HGx H 1 1.272 0.020 A 101 LYS C C 13 175.096 0.3 A 101 LYS CA C 13 57.537 0.3 A 101 LYS CB C 13 34.335 0.3 A 101 LYS CD C 13 29.208 0.3 A 101 LYS CE C 13 42.092 0.3 A 101 LYS CG C 13 24.972 0.3 A 101 LYS N N 15 130.177 0.3 A 102 SER H H 1 7.669 0.020 A 102 SER HA H 1 4.589 0.020 A 102 SER HB2 H 1 3.871 0.020 A 102 SER HB3 H 1 3.871 0.020 A 102 SER C C 13 177.010 0.3 A 102 SER CA C 13 57.637 0.3 A 102 SER CB C 13 66.034 0.3 A 102 SER N N 15 111.143 0.3 A 103 VAL H H 1 8.430 0.020 A 103 VAL HA H 1 4.589 0.020 A 103 VAL HB H 1 1.566 0.020 A 103 VAL HG1% H 1 0.523 0.020 A 103 VAL HG2% H 1 0.485 0.020 A 103 VAL C C 13 171.505 0.3 A 103 VAL CA C 13 62.010 0.3 A 103 VAL CB C 13 34.937 0.3 A 103 VAL CG1 C 13 23.091 0.3 A 103 VAL CG2 C 13 22.307 0.3 A 103 VAL N N 15 120.696 0.3 A 104 THR H H 1 8.830 0.020 A 104 THR HA H 1 4.875 0.020 A 104 THR HB H 1 4.016 0.020 A 104 THR HG2% H 1 1.353 0.020 A 104 THR C C 13 174.628 0.3 A 104 THR CA C 13 61.726 0.3 A 104 THR CB C 13 71.721 0.3 A 104 THR CG2 C 13 21.229 0.3 A 104 THR N N 15 122.351 0.3 A 105 PHE H H 1 9.525 0.020 A 105 PHE HA H 1 4.888 0.020 A 105 PHE HBy H 1 3.310 0.020 A 105 PHE HBx H 1 3.019 0.020 A 105 PHE HD1 H 1 6.836 0.020 A 105 PHE HD2 H 1 6.836 0.020 A 105 PHE HE1 H 1 7.089 0.020 A 105 PHE HE2 H 1 7.089 0.020 A 105 PHE HZ H 1 7.242 0.020 A 105 PHE C C 13 173.487 0.3 A 105 PHE CA C 13 58.423 0.3 A 105 PHE CB C 13 40.289 0.3 A 105 PHE CD1 C 13 132.317 0.3 A 105 PHE CD2 C 13 132.317 0.3 A 105 PHE CE1 C 13 131.033 0.3 A 105 PHE CE2 C 13 131.033 0.3 A 105 PHE CZ C 13 131.322 0.3 A 105 PHE N N 15 128.889 0.3 A 106 SER H H 1 8.748 0.020 A 106 SER HA H 1 4.493 0.020 A 106 SER HB2 H 1 3.372 0.020 A 106 SER HB3 H 1 3.372 0.020 A 106 SER C C 13 174.668 0.3 A 106 SER CA C 13 56.196 0.3 A 106 SER CB C 13 63.767 0.3 A 106 SER N N 15 124.593 0.3 A 107 SER H H 1 8.630 0.020 A 107 SER HA H 1 4.072 0.020 A 107 SER HBy H 1 4.621 0.020 A 107 SER HBx H 1 4.178 0.020 A 107 SER C C 13 173.355 0.3 A 107 SER CA C 13 57.661 0.3 A 107 SER CB C 13 65.290 0.3 A 107 SER N N 15 124.961 0.3 A 108 LYS H H 1 9.801 0.020 A 108 LYS HA H 1 3.957 0.020 A 108 LYS HBy H 1 1.643 0.020 A 108 LYS HBx H 1 1.508 0.020 A 108 LYS HD2 H 1 1.612 0.020 A 108 LYS HD3 H 1 1.612 0.020 A 108 LYS HE2 H 1 3.013 0.020 A 108 LYS HE3 H 1 3.013 0.020 A 108 LYS HGy H 1 1.613 0.020 A 108 LYS HGx H 1 1.131 0.020 A 108 LYS C C 13 176.026 0.3 A 108 LYS CA C 13 59.204 0.3 A 108 LYS CB C 13 30.974 0.3 A 108 LYS CD C 13 29.300 0.3 A 108 LYS CE C 13 41.827 0.3 A 108 LYS CG C 13 23.554 0.3 A 108 LYS N N 15 121.868 0.3 A 109 GLU H H 1 8.581 0.020 A 109 GLU HA H 1 3.982 0.020 A 109 GLU HBy H 1 2.220 0.020 A 109 GLU HBx H 1 2.008 0.020 A 109 GLU HGy H 1 2.578 0.020 A 109 GLU HGx H 1 2.235 0.020 A 109 GLU C C 13 178.458 0.3 A 109 GLU CA C 13 61.119 0.3 A 109 GLU CB C 13 28.351 0.3 A 109 GLU CG C 13 37.460 0.3 A 109 GLU N N 15 121.852 0.3 A 110 GLU H H 1 8.202 0.020 A 110 GLU HA H 1 4.140 0.020 A 110 GLU HB2 H 1 2.208 0.020 A 110 GLU HB3 H 1 2.208 0.020 A 110 GLU HGy H 1 2.316 0.020 A 110 GLU HGx H 1 2.226 0.020 A 110 GLU C C 13 178.689 0.3 A 110 GLU CA C 13 58.872 0.3 A 110 GLU CB C 13 29.664 0.3 A 110 GLU CG C 13 37.341 0.3 A 110 GLU N N 15 123.179 0.3 A 111 GLN H H 1 8.263 0.020 A 111 GLN HA H 1 3.927 0.020 A 111 GLN HBy H 1 2.197 0.020 A 111 GLN HBx H 1 2.016 0.020 A 111 GLN HE21 H 1 7.450 0.020 A 111 GLN HE22 H 1 6.526 0.020 A 111 GLN HGy H 1 2.425 0.020 A 111 GLN HGx H 1 2.127 0.020 A 111 GLN C C 13 179.380 0.3 A 111 GLN CA C 13 58.931 0.3 A 111 GLN CB C 13 30.993 0.3 A 111 GLN CG C 13 34.999 0.3 A 111 GLN N N 15 118.704 0.3 A 111 GLN NE2 N 15 112.681 0.3 A 112 TYR H H 1 8.210 0.020 A 112 TYR HA H 1 4.060 0.020 A 112 TYR HB2 H 1 3.190 0.020 A 112 TYR HB3 H 1 3.190 0.020 A 112 TYR HD1 H 1 7.054 0.020 A 112 TYR HD2 H 1 7.054 0.020 A 112 TYR HE1 H 1 6.760 0.020 A 112 TYR HE2 H 1 6.760 0.020 A 112 TYR C C 13 178.365 0.3 A 112 TYR CA C 13 61.352 0.3 A 112 TYR CB C 13 38.628 0.3 A 112 TYR CD1 C 13 132.857 0.3 A 112 TYR CD2 C 13 132.857 0.3 A 112 TYR CE1 C 13 118.290 0.3 A 112 TYR CE2 C 13 118.290 0.3 A 112 TYR N N 15 120.448 0.3 A 113 GLU H H 1 8.123 0.020 A 113 GLU HA H 1 3.954 0.020 A 113 GLU HBy H 1 2.202 0.020 A 113 GLU HBx H 1 2.170 0.020 A 113 GLU HGy H 1 2.470 0.020 A 113 GLU HGx H 1 2.323 0.020 A 113 GLU C C 13 177.744 0.3 A 113 GLU CA C 13 59.404 0.3 A 113 GLU CB C 13 29.510 0.3 A 113 GLU CG C 13 36.257 0.3 A 113 GLU N N 15 120.315 0.3 A 114 LYS H H 1 7.883 0.020 A 114 LYS HA H 1 4.134 0.020 A 114 LYS HB2 H 1 1.879 0.020 A 114 LYS HB3 H 1 1.879 0.020 A 114 LYS HD2 H 1 1.664 0.020 A 114 LYS HD3 H 1 1.664 0.020 A 114 LYS HE2 H 1 2.919 0.020 A 114 LYS HE3 H 1 2.919 0.020 A 114 LYS HG2 H 1 1.522 0.020 A 114 LYS HG3 H 1 1.522 0.020 A 114 LYS C C 13 179.054 0.3 A 114 LYS CA C 13 58.217 0.3 A 114 LYS CB C 13 31.923 0.3 A 114 LYS CD C 13 28.389 0.3 A 114 LYS CE C 13 41.908 0.3 A 114 LYS CG C 13 25.004 0.3 A 114 LYS N N 15 118.795 0.3 A 115 LEU H H 1 7.967 0.020 A 115 LEU HA H 1 3.980 0.020 A 115 LEU HBy H 1 1.585 0.020 A 115 LEU HBx H 1 1.166 0.020 A 115 LEU HD1% H 1 0.740 0.020 A 115 LEU HD2% H 1 0.712 0.020 A 115 LEU HG H 1 1.548 0.020 A 115 LEU C C 13 178.744 0.3 A 115 LEU CA C 13 57.472 0.3 A 115 LEU CB C 13 41.789 0.3 A 115 LEU CD1 C 13 25.036 0.3 A 115 LEU CD2 C 13 23.801 0.3 A 115 LEU CG C 13 26.999 0.3 A 115 LEU N N 15 119.856 0.3 A 116 THR H H 1 7.911 0.020 A 116 THR HA H 1 3.912 0.020 A 116 THR HB H 1 4.110 0.020 A 116 THR HG2% H 1 0.988 0.020 A 116 THR C C 13 178.849 0.3 A 116 THR CA C 13 65.216 0.3 A 116 THR CB C 13 68.817 0.3 A 116 THR CG2 C 13 21.355 0.3 A 116 THR N N 15 112.773 0.3 A 117 GLU H H 1 7.651 0.020 A 117 GLU HA H 1 4.062 0.020 A 117 GLU HB2 H 1 2.160 0.020 A 117 GLU HB3 H 1 2.160 0.020 A 117 GLU HG2 H 1 2.359 0.020 A 117 GLU HG3 H 1 2.359 0.020 A 117 GLU C C 13 176.671 0.3 A 117 GLU CA C 13 58.861 0.3 A 117 GLU CB C 13 29.847 0.3 A 117 GLU CG C 13 36.155 0.3 A 117 GLU N N 15 121.836 0.3 A 118 ILE H H 1 7.586 0.020 A 118 ILE HA H 1 4.045 0.020 A 118 ILE HB H 1 1.839 0.020 A 118 ILE HD1% H 1 0.820 0.020 A 118 ILE HG1y H 1 1.541 0.020 A 118 ILE HG1x H 1 1.221 0.020 A 118 ILE HG2% H 1 0.885 0.020 A 118 ILE C C 13 177.994 0.3 A 118 ILE CA C 13 62.692 0.3 A 118 ILE CB C 13 38.984 0.3 A 118 ILE CD1 C 13 13.707 0.3 A 118 ILE CG1 C 13 27.987 0.3 A 118 ILE CG2 C 13 17.555 0.3 A 118 ILE N N 15 116.291 0.3 A 119 MET H H 1 8.231 0.020 A 119 MET HA H 1 4.430 0.020 A 119 MET HB2 H 1 1.871 0.020 A 119 MET HB3 H 1 1.871 0.020 A 119 MET HE% H 1 1.823 0.020 A 119 MET HGy H 1 2.334 0.020 A 119 MET HGx H 1 2.050 0.020 A 119 MET C C 13 177.515 0.3 A 119 MET CA C 13 55.600 0.3 A 119 MET CB C 13 32.903 0.3 A 119 MET CE C 13 16.727 0.3 A 119 MET CG C 13 32.328 0.3 A 119 MET N N 15 118.202 0.3 A 120 GLY H H 1 7.956 0.020 A 120 GLY HAx H 1 3.929 0.020 A 120 GLY HAy H 1 4.146 0.020 A 120 GLY C C 13 177.510 0.3 A 120 GLY CA C 13 45.662 0.3 A 120 GLY N N 15 108.937 0.3 A 121 ASP H H 1 8.490 0.020 A 121 ASP HA H 1 4.544 0.020 A 121 ASP HBy H 1 2.699 0.020 A 121 ASP HBx H 1 2.629 0.020 A 121 ASP C C 13 174.461 0.3 A 121 ASP CA C 13 55.501 0.3 A 121 ASP CB C 13 41.049 0.3 A 121 ASP N N 15 120.348 0.3 A 122 ASN H H 1 8.422 0.020 A 122 ASN HA H 1 4.652 0.020 A 122 ASN HB2 H 1 2.853 0.020 A 122 ASN HB3 H 1 2.853 0.020 A 122 ASN HD21 H 1 7.449 0.020 A 122 ASN HD22 H 1 6.919 0.020 A 122 ASN C C 13 177.110 0.3 A 122 ASN CA C 13 54.026 0.3 A 122 ASN CB C 13 38.223 0.3 A 122 ASN N N 15 117.091 0.3 A 122 ASN ND2 N 15 112.535 0.3 A 123 TRP H H 1 7.738 0.020 A 123 TRP HA H 1 4.522 0.020 A 123 TRP HB2 H 1 3.261 0.020 A 123 TRP HB3 H 1 3.261 0.020 A 123 TRP HD1 H 1 7.236 0.020 A 123 TRP HE1 H 1 9.856 0.020 A 123 TRP HE3 H 1 7.481 0.020 A 123 TRP HH2 H 1 7.051 0.020 A 123 TRP HZ2 H 1 7.264 0.020 A 123 TRP HZ3 H 1 6.959 0.020 A 123 TRP C C 13 175.214 0.3 A 123 TRP CA C 13 58.044 0.3 A 123 TRP CB C 13 29.408 0.3 A 123 TRP CD1 C 13 126.691 0.3 A 123 TRP CE3 C 13 120.877 0.3 A 123 TRP CH2 C 13 124.392 0.3 A 123 TRP CZ2 C 13 114.434 0.3 A 123 TRP CZ3 C 13 121.765 0.3 A 123 TRP N N 15 120.177 0.3 A 123 TRP NE1 N 15 129.200 0.3 A 124 LYS H H 1 7.592 0.020 A 124 LYS HA H 1 3.937 0.020 A 124 LYS HBy H 1 1.537 0.020 A 124 LYS HBx H 1 1.464 0.020 A 124 LYS HD2 H 1 1.513 0.020 A 124 LYS HD3 H 1 1.513 0.020 A 124 LYS HE2 H 1 2.862 0.020 A 124 LYS HE3 H 1 2.862 0.020 A 124 LYS HG2 H 1 0.972 0.020 A 124 LYS HG3 H 1 0.972 0.020 A 124 LYS C C 13 176.176 0.3 A 124 LYS CA C 13 56.810 0.3 A 124 LYS CB C 13 32.546 0.3 A 124 LYS CD C 13 28.882 0.3 A 124 LYS CE C 13 41.882 0.3 A 124 LYS CG C 13 24.405 0.3 A 124 LYS N N 15 121.705 0.3 A 125 ILE H H 1 7.550 0.020 A 125 ILE HA H 1 3.918 0.020 A 125 ILE HB H 1 1.643 0.020 A 125 ILE HD1% H 1 0.711 0.020 A 125 ILE HG1y H 1 1.135 0.020 A 125 ILE HG1x H 1 0.960 0.020 A 125 ILE HG2% H 1 0.611 0.020 A 125 ILE C C 13 176.398 0.3 A 125 ILE CA C 13 61.782 0.3 A 125 ILE CB C 13 38.285 0.3 A 125 ILE CD1 C 13 13.172 0.3 A 125 ILE CG1 C 13 27.241 0.3 A 125 ILE CG2 C 13 17.312 0.3 A 125 ILE N N 15 119.009 0.3 A 126 PHE H H 1 7.844 0.020 A 126 PHE HA H 1 4.627 0.020 A 126 PHE HBy H 1 3.178 0.020 A 126 PHE HBx H 1 2.905 0.020 A 126 PHE HD1 H 1 7.220 0.020 A 126 PHE HD2 H 1 7.220 0.020 A 126 PHE HE1 H 1 7.190 0.020 A 126 PHE HE2 H 1 7.190 0.020 A 126 PHE C C 13 176.030 0.3 A 126 PHE CA C 13 57.323 0.3 A 126 PHE CB C 13 39.464 0.3 A 126 PHE CD1 C 13 131.712 0.3 A 126 PHE CD2 C 13 131.712 0.3 A 126 PHE CE1 C 13 129.682 0.3 A 126 PHE CE2 C 13 129.682 0.3 A 126 PHE N N 15 121.372 0.3 A 127 GLU H H 1 8.129 0.020 A 127 GLU HA H 1 4.158 0.020 A 127 GLU HBy H 1 1.974 0.020 A 127 GLU HBx H 1 1.857 0.020 A 127 GLU HG2 H 1 2.187 0.020 A 127 GLU HG3 H 1 2.187 0.020 A 127 GLU C C 13 175.570 0.3 A 127 GLU CA C 13 56.916 0.3 A 127 GLU CB C 13 30.125 0.3 A 127 GLU CG C 13 36.169 0.3 A 127 GLU N N 15 121.349 0.3 A 128 GLY H H 1 8.189 0.020 A 128 GLY HAx H 1 3.821 0.020 A 128 GLY HAy H 1 3.945 0.020 A 128 GLY C C 13 176.985 0.3 A 128 GLY CA C 13 45.624 0.3 A 128 GLY N N 15 110.257 0.3 A 129 ASP H H 1 8.203 0.020 A 129 ASP HA H 1 4.589 0.020 A 129 ASP HBy H 1 2.709 0.020 A 129 ASP HBx H 1 2.642 0.020 A 129 ASP C C 13 174.254 0.3 A 129 ASP CA C 13 54.461 0.3 A 129 ASP CB C 13 41.089 0.3 A 129 ASP N N 15 120.664 0.3 A 130 ALA H H 1 7.961 0.020 A 130 ALA HA H 1 4.255 0.020 A 130 ALA HB% H 1 1.326 0.020 A 130 ALA C C 13 175.956 0.3 A 130 ALA CA C 13 52.047 0.3 A 130 ALA CB C 13 19.301 0.3 A 130 ALA N N 15 122.796 0.3 A 131 ASN H H 1 8.114 0.020 A 131 ASN HA H 1 4.567 0.020 A 131 ASN HBy H 1 2.709 0.020 A 131 ASN HBx H 1 2.504 0.020 A 131 ASN HD21 H 1 7.602 0.020 A 131 ASN HD22 H 1 6.243 0.020 A 131 ASN C C 13 176.805 0.3 A 131 ASN CA C 13 50.891 0.3 A 131 ASN CB C 13 38.772 0.3 A 131 ASN N N 15 118.851 0.3 A 131 ASN ND2 N 15 110.132 0.3 A 132 PRO HA H 1 4.426 0.020 A 132 PRO HBy H 1 2.059 0.020 A 132 PRO HBx H 1 1.864 0.020 A 132 PRO HDy H 1 3.724 0.020 A 132 PRO HDx H 1 3.503 0.020 A 132 PRO HGy H 1 1.858 0.020 A 132 PRO HGx H 1 1.742 0.020 A 132 PRO CA C 13 63.188 0.3 A 132 PRO CB C 13 32.136 0.3 A 132 PRO CD C 13 50.136 0.3 A 132 PRO CG C 13 26.454 0.3 A 133 LEU H H 1 7.959 0.020 A 133 LEU HA H 1 4.295 0.020 A 133 LEU HBy H 1 1.674 0.020 A 133 LEU HBx H 1 1.394 0.020 A 133 LEU HD1% H 1 0.951 0.020 A 133 LEU HD2% H 1 0.846 0.020 A 133 LEU C C 13 176.177 0.3 A 133 LEU CA C 13 54.497 0.3 A 133 LEU CB C 13 42.084 0.3 A 133 LEU CD1 C 13 25.837 0.3 A 133 LEU CD2 C 13 22.617 0.3 A 133 LEU CG C 13 27.309 0.3 A 133 LEU N N 15 121.591 0.3 A 134 TYR H H 1 8.493 0.020 A 134 TYR HA H 1 4.808 0.020 A 134 TYR HBy H 1 3.761 0.020 A 134 TYR HBx H 1 2.792 0.020 A 134 TYR HD1 H 1 7.249 0.020 A 134 TYR HD2 H 1 7.249 0.020 A 134 TYR HE1 H 1 6.808 0.020 A 134 TYR HE2 H 1 6.808 0.020 A 134 TYR C C 13 175.020 0.3 A 134 TYR CA C 13 56.258 0.3 A 134 TYR CB C 13 40.678 0.3 A 134 TYR CD1 C 13 133.869 0.3 A 134 TYR CD2 C 13 133.869 0.3 A 134 TYR CE1 C 13 117.744 0.3 A 134 TYR CE2 C 13 117.744 0.3 A 134 TYR N N 15 118.643 0.3 A 135 ASP H H 1 9.380 0.020 A 135 ASP HA H 1 4.371 0.020 A 135 ASP HBy H 1 2.779 0.020 A 135 ASP HBx H 1 2.677 0.020 A 135 ASP C C 13 176.757 0.3 A 135 ASP CA C 13 55.475 0.3 A 135 ASP CB C 13 42.399 0.3 A 135 ASP N N 15 122.151 0.3 A 136 ALA H H 1 7.859 0.020 A 136 ALA HA H 1 5.335 0.020 A 136 ALA HB% H 1 0.872 0.020 A 136 ALA C C 13 174.410 0.3 A 136 ALA CA C 13 50.169 0.3 A 136 ALA CB C 13 24.318 0.3 A 136 ALA N N 15 119.786 0.3 A 137 TYR H H 1 8.976 0.020 A 137 TYR HA H 1 5.165 0.020 A 137 TYR HBy H 1 2.609 0.020 A 137 TYR HBx H 1 2.293 0.020 A 137 TYR HD1 H 1 6.830 0.020 A 137 TYR HD2 H 1 6.830 0.020 A 137 TYR HE1 H 1 6.769 0.020 A 137 TYR HE2 H 1 6.769 0.020 A 137 TYR C C 13 175.711 0.3 A 137 TYR CA C 13 57.513 0.3 A 137 TYR CB C 13 41.364 0.3 A 137 TYR CD1 C 13 132.515 0.3 A 137 TYR CD2 C 13 132.515 0.3 A 137 TYR CE1 C 13 118.902 0.3 A 137 TYR CE2 C 13 118.902 0.3 A 137 TYR N N 15 114.487 0.3 A 138 ILE H H 1 9.630 0.020 A 138 ILE HA H 1 4.297 0.020 A 138 ILE HB H 1 1.912 0.020 A 138 ILE HD1% H 1 0.748 0.020 A 138 ILE HG1y H 1 1.417 0.020 A 138 ILE HG1x H 1 1.118 0.020 A 138 ILE HG2% H 1 0.765 0.020 A 138 ILE C C 13 174.681 0.3 A 138 ILE CA C 13 60.746 0.3 A 138 ILE CB C 13 37.221 0.3 A 138 ILE CD1 C 13 13.085 0.3 A 138 ILE CG1 C 13 27.590 0.3 A 138 ILE CG2 C 13 18.292 0.3 A 138 ILE N N 15 123.275 0.3 A 139 VAL H H 1 9.673 0.020 A 139 VAL HA H 1 4.580 0.020 A 139 VAL HB H 1 2.195 0.020 A 139 VAL HG1% H 1 0.888 0.020 A 139 VAL HG2% H 1 0.861 0.020 A 139 VAL C C 13 175.965 0.3 A 139 VAL CA C 13 61.253 0.3 A 139 VAL CB C 13 33.662 0.3 A 139 VAL CG1 C 13 23.191 0.3 A 139 VAL CG2 C 13 23.465 0.3 A 139 VAL N N 15 132.853 0.3 A 140 GLU H H 1 8.452 0.020 A 140 GLU HA H 1 4.928 0.020 A 140 GLU HBy H 1 2.140 0.020 A 140 GLU HBx H 1 1.673 0.020 A 140 GLU HG2 H 1 2.187 0.020 A 140 GLU HG3 H 1 2.187 0.020 A 140 GLU C C 13 173.566 0.3 A 140 GLU CA C 13 53.745 0.3 A 140 GLU CB C 13 31.860 0.3 A 140 GLU CG C 13 36.023 0.3 A 140 GLU N N 15 126.625 0.3 A 141 ALA H H 1 9.462 0.020 A 141 ALA HA H 1 4.590 0.020 A 141 ALA HB% H 1 1.344 0.020 A 141 ALA C C 13 175.282 0.3 A 141 ALA CA C 13 51.156 0.3 A 141 ALA CB C 13 22.511 0.3 A 141 ALA N N 15 130.065 0.3 A 142 ASN H H 1 8.535 0.020 A 142 ASN HA H 1 4.332 0.020 A 142 ASN HBy H 1 2.888 0.020 A 142 ASN HBx H 1 2.697 0.020 A 142 ASN HD21 H 1 7.612 0.020 A 142 ASN HD22 H 1 6.503 0.020 A 142 ASN C C 13 176.754 0.3 A 142 ASN CA C 13 56.219 0.3 A 142 ASN CB C 13 38.148 0.3 A 142 ASN N N 15 117.650 0.3 A 142 ASN ND2 N 15 112.073 0.3 A 143 ALA H H 1 8.014 0.020 A 143 ALA HA H 1 4.765 0.020 A 143 ALA HB% H 1 1.405 0.020 A 143 ALA C C 13 175.217 0.3 A 143 ALA CA C 13 50.003 0.3 A 143 ALA CB C 13 20.014 0.3 A 143 ALA N N 15 119.144 0.3 A 144 PRO HA H 1 4.465 0.020 A 144 PRO HBy H 1 2.396 0.020 A 144 PRO HBx H 1 1.967 0.020 A 144 PRO HDy H 1 3.827 0.020 A 144 PRO HDx H 1 3.681 0.020 A 144 PRO HGy H 1 2.156 0.020 A 144 PRO HGx H 1 1.820 0.020 A 144 PRO CA C 13 65.545 0.3 A 144 PRO CB C 13 32.319 0.3 A 144 PRO CD C 13 50.562 0.3 A 144 PRO CG C 13 27.562 0.3 A 145 ASN H H 1 8.441 0.020 A 145 ASN HA H 1 4.528 0.020 A 145 ASN HB2 H 1 2.794 0.020 A 145 ASN HB3 H 1 2.794 0.020 A 145 ASN HD21 H 1 7.658 0.020 A 145 ASN HD22 H 1 6.926 0.020 A 145 ASN C C 13 179.107 0.3 A 145 ASN CA C 13 55.349 0.3 A 145 ASN CB C 13 37.759 0.3 A 145 ASN N N 15 112.378 0.3 A 145 ASN ND2 N 15 113.624 0.3 A 146 ASP H H 1 7.934 0.020 A 146 ASP HA H 1 4.754 0.020 A 146 ASP HB2 H 1 2.933 0.020 A 146 ASP HB3 H 1 2.933 0.020 A 146 ASP C C 13 175.694 0.3 A 146 ASP CA C 13 55.757 0.3 A 146 ASP CB C 13 42.880 0.3 A 146 ASP N N 15 117.062 0.3 A 147 VAL H H 1 7.344 0.020 A 147 VAL HA H 1 3.261 0.020 A 147 VAL HB H 1 2.170 0.020 A 147 VAL HG1% H 1 1.030 0.020 A 147 VAL HG2% H 1 0.894 0.020 A 147 VAL C C 13 176.978 0.3 A 147 VAL CA C 13 67.961 0.3 A 147 VAL CB C 13 31.599 0.3 A 147 VAL CG1 C 13 23.960 0.3 A 147 VAL CG2 C 13 20.804 0.3 A 147 VAL N N 15 119.379 0.3 A 148 LYS H H 1 8.188 0.020 A 148 LYS HA H 1 4.060 0.020 A 148 LYS HBy H 1 1.910 0.020 A 148 LYS HBx H 1 1.852 0.020 A 148 LYS HD2 H 1 1.694 0.020 A 148 LYS HD3 H 1 1.694 0.020 A 148 LYS HE2 H 1 2.990 0.020 A 148 LYS HE3 H 1 2.990 0.020 A 148 LYS C C 13 176.693 0.3 A 148 LYS CA C 13 59.269 0.3 A 148 LYS CB C 13 31.825 0.3 A 148 LYS CD C 13 28.729 0.3 A 148 LYS CE C 13 42.095 0.3 A 148 LYS CG C 13 24.775 0.3 A 148 LYS N N 15 116.838 0.3 A 149 THR H H 1 7.388 0.020 A 149 THR HA H 1 3.982 0.020 A 149 THR HB H 1 4.291 0.020 A 149 THR HG2% H 1 1.278 0.020 A 149 THR C C 13 178.836 0.3 A 149 THR CA C 13 65.661 0.3 A 149 THR CB C 13 68.728 0.3 A 149 THR CG2 C 13 22.370 0.3 A 149 THR N N 15 115.755 0.3 A 150 ILE H H 1 7.978 0.020 A 150 ILE HA H 1 3.612 0.020 A 150 ILE HB H 1 1.677 0.020 A 150 ILE HD1% H 1 0.699 0.020 A 150 ILE HG12 H 1 0.873 0.020 A 150 ILE HG2% H 1 0.646 0.020 A 150 ILE C C 13 175.684 0.3 A 150 ILE CA C 13 65.539 0.3 A 150 ILE CB C 13 38.695 0.3 A 150 ILE CD1 C 13 15.198 0.3 A 150 ILE CG1 C 13 29.112 0.3 A 150 ILE CG2 C 13 16.511 0.3 A 150 ILE N N 15 121.901 0.3 A 151 ALA H H 1 8.496 0.020 A 151 ALA HA H 1 3.821 0.020 A 151 ALA HB% H 1 1.415 0.020 A 151 ALA C C 13 177.659 0.3 A 151 ALA CA C 13 55.687 0.3 A 151 ALA CB C 13 18.203 0.3 A 151 ALA N N 15 119.389 0.3 A 152 GLU H H 1 7.672 0.020 A 152 GLU HA H 1 3.967 0.020 A 152 GLU HB2 H 1 2.112 0.020 A 152 GLU HB3 H 1 2.112 0.020 A 152 GLU HG2 H 1 2.374 0.020 A 152 GLU HG3 H 1 2.374 0.020 A 152 GLU C C 13 179.081 0.3 A 152 GLU CA C 13 58.944 0.3 A 152 GLU CB C 13 29.671 0.3 A 152 GLU CG C 13 36.201 0.3 A 152 GLU N N 15 115.509 0.3 A 153 ASP H H 1 8.442 0.020 A 153 ASP HA H 1 4.420 0.020 A 153 ASP HBy H 1 2.709 0.020 A 153 ASP HBx H 1 2.486 0.020 A 153 ASP C C 13 179.475 0.3 A 153 ASP CA C 13 57.033 0.3 A 153 ASP CB C 13 39.860 0.3 A 153 ASP N N 15 119.896 0.3 A 154 ALA H H 1 9.344 0.020 A 154 ALA HA H 1 3.976 0.020 A 154 ALA HB% H 1 1.324 0.020 A 154 ALA C C 13 180.419 0.3 A 154 ALA CA C 13 54.305 0.3 A 154 ALA CB C 13 18.275 0.3 A 154 ALA N N 15 123.719 0.3 A 155 LYS H H 1 7.199 0.020 A 155 LYS HA H 1 3.852 0.020 A 155 LYS HBy H 1 1.947 0.020 A 155 LYS HBx H 1 1.860 0.020 A 155 LYS HD2 H 1 1.737 0.020 A 155 LYS HD3 H 1 1.737 0.020 A 155 LYS HEy H 1 3.060 0.020 A 155 LYS HEx H 1 2.880 0.020 A 155 LYS HGy H 1 1.786 0.020 A 155 LYS HGx H 1 1.469 0.020 A 155 LYS C C 13 178.383 0.3 A 155 LYS CA C 13 58.251 0.3 A 155 LYS CB C 13 32.939 0.3 A 155 LYS CD C 13 29.634 0.3 A 155 LYS CE C 13 42.054 0.3 A 155 LYS CG C 13 26.224 0.3 A 155 LYS N N 15 112.979 0.3 A 156 LYS H H 1 7.124 0.020 A 156 LYS HA H 1 4.263 0.020 A 156 LYS HB2 H 1 2.096 0.020 A 156 LYS HB3 H 1 2.096 0.020 A 156 LYS HE2 H 1 3.027 0.020 A 156 LYS HE3 H 1 3.027 0.020 A 156 LYS HG2 H 1 1.445 0.020 A 156 LYS HG3 H 1 1.445 0.020 A 156 LYS C C 13 177.389 0.3 A 156 LYS CA C 13 56.157 0.3 A 156 LYS CB C 13 32.933 0.3 A 156 LYS CD C 13 29.488 0.3 A 156 LYS CE C 13 42.034 0.3 A 156 LYS CG C 13 25.128 0.3 A 156 LYS N N 15 114.964 0.3 A 157 ILE H H 1 7.354 0.020 A 157 ILE HA H 1 3.830 0.020 A 157 ILE HB H 1 2.010 0.020 A 157 ILE HD1% H 1 0.783 0.020 A 157 ILE HG1y H 1 1.803 0.020 A 157 ILE HG1x H 1 1.801 0.020 A 157 ILE HG2% H 1 0.966 0.020 A 157 ILE C C 13 176.604 0.3 A 157 ILE CA C 13 61.757 0.3 A 157 ILE CB C 13 37.638 0.3 A 157 ILE CD1 C 13 14.551 0.3 A 157 ILE CG1 C 13 27.447 0.3 A 157 ILE CG2 C 13 17.838 0.3 A 157 ILE N N 15 122.312 0.3 A 158 GLU H H 1 8.796 0.020 A 158 GLU HA H 1 4.080 0.020 A 158 GLU HBy H 1 2.046 0.020 A 158 GLU HBx H 1 1.963 0.020 A 158 GLU HG2 H 1 2.289 0.020 A 158 GLU HG3 H 1 2.289 0.020 A 158 GLU C C 13 176.574 0.3 A 158 GLU CA C 13 58.415 0.3 A 158 GLU CB C 13 29.253 0.3 A 158 GLU CG C 13 36.035 0.3 A 158 GLU N N 15 130.858 0.3 A 159 GLY H H 1 8.663 0.020 A 159 GLY HAx H 1 3.518 0.020 A 159 GLY HAy H 1 4.461 0.020 A 159 GLY C C 13 176.289 0.3 A 159 GLY CA C 13 45.050 0.3 A 159 GLY N N 15 112.831 0.3 A 160 VAL H H 1 7.620 0.020 A 160 VAL HA H 1 4.228 0.020 A 160 VAL HB H 1 2.289 0.020 A 160 VAL HG1% H 1 0.855 0.020 A 160 VAL HG2% H 1 0.853 0.020 A 160 VAL C C 13 173.145 0.3 A 160 VAL CA C 13 63.400 0.3 A 160 VAL CB C 13 32.602 0.3 A 160 VAL CG1 C 13 23.853 0.3 A 160 VAL CG2 C 13 21.341 0.3 A 160 VAL N N 15 121.103 0.3 A 161 SER H H 1 9.447 0.020 A 161 SER HA H 1 4.464 0.020 A 161 SER HBy H 1 3.541 0.020 A 161 SER HBx H 1 3.387 0.020 A 161 SER C C 13 176.980 0.3 A 161 SER CA C 13 58.646 0.3 A 161 SER CB C 13 64.157 0.3 A 161 SER N N 15 123.406 0.3 A 162 GLU H H 1 7.475 0.020 A 162 GLU HA H 1 4.630 0.020 A 162 GLU HBy H 1 2.013 0.020 A 162 GLU HBx H 1 1.910 0.020 A 162 GLU HG2 H 1 2.100 0.020 A 162 GLU HG3 H 1 2.100 0.020 A 162 GLU C C 13 174.481 0.3 A 162 GLU CA C 13 55.329 0.3 A 162 GLU CB C 13 33.166 0.3 A 162 GLU CG C 13 36.133 0.3 A 162 GLU N N 15 118.915 0.3 A 163 VAL H H 1 8.917 0.020 A 163 VAL HA H 1 5.125 0.020 A 163 VAL HB H 1 1.851 0.020 A 163 VAL HG1% H 1 0.912 0.020 A 163 VAL HG2% H 1 0.909 0.020 A 163 VAL C C 13 173.024 0.3 A 163 VAL CA C 13 60.692 0.3 A 163 VAL CB C 13 35.033 0.3 A 163 VAL CG1 C 13 21.974 0.3 A 163 VAL CG2 C 13 21.952 0.3 A 163 VAL N N 15 121.819 0.3 A 164 GLN H H 1 9.375 0.020 A 164 GLN HA H 1 4.836 0.020 A 164 GLN HBy H 1 2.276 0.020 A 164 GLN HBx H 1 2.037 0.020 A 164 GLN HE21 H 1 7.699 0.020 A 164 GLN HE22 H 1 6.856 0.020 A 164 GLN HG2 H 1 2.453 0.020 A 164 GLN HG3 H 1 2.453 0.020 A 164 GLN C C 13 175.224 0.3 A 164 GLN CA C 13 54.571 0.3 A 164 GLN CB C 13 32.151 0.3 A 164 GLN CG C 13 33.642 0.3 A 164 GLN N N 15 126.355 0.3 A 164 GLN NE2 N 15 112.379 0.3 A 165 ASP H H 1 8.723 0.020 A 165 ASP HA H 1 4.841 0.020 A 165 ASP HBy H 1 2.799 0.020 A 165 ASP HBx H 1 2.420 0.020 A 165 ASP C C 13 174.554 0.3 A 165 ASP CA C 13 53.287 0.3 A 165 ASP CB C 13 42.260 0.3 A 165 ASP N N 15 123.606 0.3 A 166 GLY H H 1 8.455 0.020 A 166 GLY HAx H 1 4.003 0.020 A 166 GLY HAy H 1 4.008 0.020 A 166 GLY C C 13 175.873 0.3 A 166 GLY CA C 13 45.737 0.3 A 166 GLY N N 15 108.550 0.3 A 167 GLY H H 1 8.508 0.020 A 167 GLY HA2 H 1 3.921 0.020 A 167 GLY HA3 H 1 3.921 0.020 A 167 GLY C C 13 174.834 0.3 A 167 GLY CA C 13 45.335 0.3 A 167 GLY N N 15 109.352 0.3 A 168 ALA H H 1 7.826 0.020 A 168 ALA HA H 1 4.126 0.020 A 168 ALA HB% H 1 1.332 0.020 A 168 ALA C C 13 173.040 0.3 A 168 ALA CA C 13 53.763 0.3 A 168 ALA CB C 13 20.117 0.3 A 168 ALA N N 15 128.887 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 123 TRP HE1 A 124 LYS HE2 1.0 0.0 6.00 2 1 A 123 TRP HE1 A 124 LYS HE3 1.0 0.0 6.00 3 2 A 123 TRP HE1 A 116 THR HA 1.0 0.0 4.88 4 3 A 123 TRP HE1 A 115 LEU HBy 1.0 0.0 5.20 5 3 A 123 TRP HE1 A 115 LEU HBx 1.0 0.0 5.20 6 4 A 123 TRP HE1 A 112 TYR HA 1.0 0.0 5.50 7 5 A 134 TYR HD% A 161 SER HBy 1.0 0.0 5.40 8 5 A 134 TYR HD% A 161 SER HBx 1.0 0.0 5.40 9 6 A 134 TYR HE% A 161 SER HBy 1.0 0.0 5.00 10 6 A 161 SER HBx A 134 TYR HE% 1.0 0.0 5.00 11 7 A 63 TYR HBy A 161 SER HBy 1.0 0.0 5.80 12 7 A 63 TYR HBx A 161 SER HBy 1.0 0.0 5.80 13 7 A 161 SER HBx A 63 TYR HBy 1.0 0.0 5.80 14 7 A 161 SER HBx A 63 TYR HBx 1.0 0.0 5.80 15 8 A 105 PHE HE% A 107 SER HBy 1.0 0.0 5.00 16 8 A 105 PHE HE% A 107 SER HBx 1.0 0.0 5.00 17 9 A 115 LEU HA A 115 LEU HD1% 1.0 0.0 4.30 18 9 A 115 LEU HA A 115 LEU HD2% 1.0 0.0 4.30 19 10 A 108 LYS HD3 A 109 GLU HGy 1.0 0.0 6.00 20 10 A 108 LYS HD2 A 109 GLU HGy 1.0 0.0 6.00 21 10 A 109 GLU HGx A 108 LYS HD2 1.0 0.0 6.00 22 10 A 108 LYS HD3 A 109 GLU HGx 1.0 0.0 6.00 23 11 A 110 GLU HA A 110 GLU HGy 1.0 0.0 4.20 24 11 A 110 GLU HA A 110 GLU HGx 1.0 0.0 4.20 25 12 A 110 GLU HGx A 114 LYS HE2 1.0 0.0 5.70 26 12 A 110 GLU HGy A 114 LYS HE2 1.0 0.0 5.70 27 12 A 114 LYS HE3 A 110 GLU HGy 1.0 0.0 5.70 28 12 A 110 GLU HGx A 114 LYS HE3 1.0 0.0 5.70 29 13 A 151 ALA HA A 163 VAL HB 1.0 0.0 4.46 30 14 A 111 GLN HA A 111 GLN HGy 1.0 0.0 4.70 31 14 A 111 GLN HA A 111 GLN HGx 1.0 0.0 4.70 32 15 A 112 TYR HA A 112 TYR HE% 1.0 0.0 4.90 33 16 A 113 GLU HA A 113 GLU HGy 1.0 0.0 4.50 34 16 A 113 GLU HA A 113 GLU HGx 1.0 0.0 4.50 35 17 A 114 LYS HA A 114 LYS HE2 1.0 0.0 4.38 36 17 A 114 LYS HE3 A 114 LYS HA 1.0 0.0 4.38 37 18 A 123 TRP HD1 A 115 LEU HBy 1.0 0.0 6.00 38 18 A 115 LEU HBx A 123 TRP HD1 1.0 0.0 6.00 39 19 A 123 TRP HZ2 A 115 LEU HBy 1.0 0.0 6.00 40 19 A 115 LEU HBx A 123 TRP HZ2 1.0 0.0 6.00 41 20 A 123 TRP HH2 A 115 LEU HBy 1.0 0.0 6.00 42 20 A 115 LEU HBx A 123 TRP HH2 1.0 0.0 6.00 43 21 A 115 LEU HA A 115 LEU HG 1.0 0.0 3.69 44 22 A 117 GLU HG2 A 118 ILE HG1y 1.0 0.0 5.80 45 22 A 117 GLU HG3 A 118 ILE HG1y 1.0 0.0 5.80 46 22 A 118 ILE HG1x A 117 GLU HG2 1.0 0.0 5.80 47 22 A 117 GLU HG3 A 118 ILE HG1x 1.0 0.0 5.80 48 23 A 118 ILE HG1x A 119 MET HGy 1.0 0.0 6.50 49 23 A 118 ILE HG1y A 119 MET HGy 1.0 0.0 6.50 50 23 A 119 MET HGx A 118 ILE HG1y 1.0 0.0 6.50 51 23 A 118 ILE HG1x A 119 MET HGx 1.0 0.0 6.50 52 24 A 123 TRP HZ2 A 115 LEU HD1% 1.0 0.0 5.10 53 24 A 115 LEU HD2% A 123 TRP HZ2 1.0 0.0 5.10 54 25 A 112 TYR HB3 A 115 LEU HD1% 1.0 0.0 6.00 55 25 A 115 LEU HD2% A 112 TYR HB2 1.0 0.0 6.00 56 25 A 115 LEU HD2% A 112 TYR HB3 1.0 0.0 6.00 57 25 A 112 TYR HB2 A 115 LEU HD1% 1.0 0.0 6.00 58 26 A 115 LEU HD2% A 119 MET HGy 1.0 0.0 6.00 59 26 A 115 LEU HD1% A 119 MET HGy 1.0 0.0 6.00 60 26 A 119 MET HGx A 115 LEU HD1% 1.0 0.0 6.00 61 26 A 115 LEU HD2% A 119 MET HGx 1.0 0.0 6.00 62 27 A 115 LEU HBy A 115 LEU HD1% 1.0 0.0 4.40 63 27 A 115 LEU HBx A 115 LEU HD1% 1.0 0.0 4.40 64 27 A 115 LEU HD2% A 115 LEU HBy 1.0 0.0 4.40 65 27 A 115 LEU HBx A 115 LEU HD2% 1.0 0.0 4.40 66 28 A 116 THR HA A 116 THR HG2% 1.0 0.0 3.23 67 29 A 117 GLU HA A 117 GLU HG2 1.0 0.0 3.38 68 29 A 117 GLU HG3 A 117 GLU HA 1.0 0.0 3.38 69 30 A 117 GLU HA A 117 GLU HB2 1.0 0.0 2.68 70 30 A 117 GLU HA A 117 GLU HB3 1.0 0.0 2.68 71 31 A 118 ILE HA A 117 GLU HG2 1.0 0.0 4.78 72 31 A 117 GLU HG3 A 118 ILE HA 1.0 0.0 4.78 73 32 A 118 ILE HA A 117 GLU HB2 1.0 0.0 4.76 74 32 A 117 GLU HB3 A 118 ILE HA 1.0 0.0 4.76 75 33 A 118 ILE HA A 118 ILE HG1y 1.0 0.0 4.40 76 33 A 118 ILE HG1x A 118 ILE HA 1.0 0.0 4.40 77 34 A 118 ILE HG2% A 118 ILE HG1y 1.0 0.0 3.70 78 34 A 118 ILE HG1x A 118 ILE HG2% 1.0 0.0 3.70 79 35 A 118 ILE HA A 118 ILE HG2% 1.0 0.0 2.87 80 36 A 118 ILE HG2% A 117 GLU HG2 1.0 0.0 3.50 81 36 A 117 GLU HG3 A 118 ILE HG2% 1.0 0.0 3.50 82 37 A 63 TYR HE% A 164 GLN HBy 1.0 0.0 4.60 83 37 A 63 TYR HE% A 164 GLN HBx 1.0 0.0 4.60 84 38 A 125 ILE HA A 125 ILE HG1y 1.0 0.0 4.30 85 38 A 125 ILE HA A 125 ILE HG1x 1.0 0.0 4.30 86 39 A 125 ILE HA A 125 ILE HG2% 1.0 0.0 3.25 87 40 A 125 ILE HA A 126 PHE HD% 1.0 0.0 6.00 88 41 A 126 PHE HD% A 125 ILE HG1y 1.0 0.0 6.50 89 41 A 125 ILE HG1x A 126 PHE HD% 1.0 0.0 6.50 90 42 A 126 PHE HD% A 126 PHE HA 1.0 0.0 3.86 91 43 A 126 PHE HD% A 127 GLU HA 1.0 0.0 6.00 92 44 A 126 PHE HD% A 132 PRO HDy 1.0 0.0 6.00 93 44 A 126 PHE HD% A 132 PRO HDx 1.0 0.0 6.00 94 45 A 112 TYR HD% A 132 PRO HDy 1.0 0.0 6.00 95 45 A 132 PRO HDx A 112 TYR HD% 1.0 0.0 6.00 96 46 A 112 TYR HE% A 132 PRO HDy 1.0 0.0 6.00 97 46 A 112 TYR HE% A 132 PRO HDx 1.0 0.0 6.00 98 47 A 123 TRP HZ2 A 132 PRO HGy 1.0 0.0 5.70 99 47 A 123 TRP HZ2 A 132 PRO HGx 1.0 0.0 5.70 100 48 A 133 LEU HA A 133 LEU HD1% 1.0 0.0 4.00 101 48 A 133 LEU HA A 133 LEU HD2% 1.0 0.0 4.00 102 49 A 123 TRP HZ2 A 133 LEU HD1% 1.0 0.0 4.70 103 49 A 123 TRP HZ2 A 133 LEU HD2% 1.0 0.0 4.70 104 50 A 123 TRP HH2 A 133 LEU HD1% 1.0 0.0 5.60 105 50 A 123 TRP HH2 A 133 LEU HD2% 1.0 0.0 5.60 106 51 A 108 LYS HA A 133 LEU HD1% 1.0 0.0 5.50 107 51 A 133 LEU HD2% A 108 LYS HA 1.0 0.0 5.50 108 52 A 111 GLN HA A 133 LEU HD1% 1.0 0.0 5.80 109 52 A 111 GLN HA A 133 LEU HD2% 1.0 0.0 5.80 110 53 A 134 TYR HD% A 134 TYR HA 1.0 0.0 4.34 111 54 A 134 TYR HA A 63 TYR HD% 1.0 0.0 5.50 112 55 A 134 TYR HE% A 134 TYR HA 1.0 0.0 4.96 113 56 A 63 TYR HD% A 134 TYR HBy 1.0 0.0 4.80 114 56 A 63 TYR HD% A 134 TYR HBx 1.0 0.0 4.80 115 57 A 105 PHE HZ A 135 ASP HBy 1.0 0.0 5.40 116 57 A 105 PHE HZ A 135 ASP HBx 1.0 0.0 5.40 117 58 A 63 TYR HD% A 136 ALA HA 1.0 0.0 4.32 118 59 A 63 TYR HE% A 136 ALA HA 1.0 0.0 5.06 119 60 A 63 TYR HD% A 136 ALA HB% 1.0 0.0 3.80 120 61 A 63 TYR HE% A 136 ALA HB% 1.0 0.0 3.45 121 62 A 137 TYR HA A 137 TYR HD% 1.0 0.0 3.63 122 63 A 103 VAL HG1% A 137 TYR HBy 1.0 0.0 5.50 123 63 A 103 VAL HG2% A 137 TYR HBy 1.0 0.0 5.50 124 63 A 137 TYR HBx A 103 VAL HG1% 1.0 0.0 5.50 125 63 A 103 VAL HG2% A 137 TYR HBx 1.0 0.0 5.50 126 64 A 104 THR HG2% A 138 ILE HB 1.0 0.0 3.55 127 65 A 104 THR HB A 138 ILE HG2% 1.0 0.0 3.92 128 66 A 138 ILE HA A 138 ILE HD1% 1.0 0.0 4.11 129 67 A 103 VAL HA A 103 VAL HG1% 1.0 0.0 4.10 130 67 A 103 VAL HG2% A 103 VAL HA 1.0 0.0 4.10 131 68 A 140 GLU HA A 140 GLU HG2 1.0 0.0 4.11 132 68 A 140 GLU HA A 140 GLU HG3 1.0 0.0 4.11 133 69 A 100 VAL HA A 141 ALA HB% 1.0 0.0 4.53 134 70 A 141 ALA HB% A 150 ILE HA 1.0 0.0 5.50 135 71 A 141 ALA HB% A 146 ASP HB2 1.0 0.0 3.29 136 71 A 141 ALA HB% A 146 ASP HB3 1.0 0.0 3.29 137 72 A 141 ALA HB% A 58 VAL HB 1.0 0.0 5.50 138 73 A 141 ALA HB% A 150 ILE HB 1.0 0.0 3.61 139 74 A 141 ALA HB% A 150 ILE HG12 1.0 0.0 4.30 140 74 A 141 ALA HB% A 150 ILE HG1y 1.0 0.0 4.30 141 75 A 141 ALA HB% A 144 PRO HA 1.0 0.0 4.38 142 76 A 144 PRO HA A 147 VAL HG1% 1.0 0.0 5.40 143 76 A 144 PRO HA A 147 VAL HG2% 1.0 0.0 5.40 144 77 A 144 PRO HA A 147 VAL HA 1.0 0.0 5.50 145 78 A 144 PRO HA A 145 ASN HB2 1.0 0.0 5.27 146 78 A 144 PRO HA A 145 ASN HB3 1.0 0.0 5.27 147 79 A 58 VAL HB A 144 PRO HA 1.0 0.0 4.99 148 80 A 144 PRO HA A 147 VAL HB 1.0 0.0 4.82 149 81 A 144 PRO HA A 146 ASP HB2 1.0 0.0 5.50 150 81 A 146 ASP HB3 A 144 PRO HA 1.0 0.0 5.50 151 82 A 147 VAL HA A 147 VAL HG1% 1.0 0.0 3.90 152 82 A 147 VAL HG2% A 147 VAL HA 1.0 0.0 3.90 153 83 A 147 VAL HA A 60 VAL HG1% 1.0 0.0 4.40 154 83 A 147 VAL HA A 60 VAL HG2% 1.0 0.0 4.40 155 84 A 147 VAL HA A 165 ASP HBy 1.0 0.0 6.00 156 84 A 147 VAL HA A 165 ASP HBx 1.0 0.0 6.00 157 85 A 150 ILE HB A 147 VAL HA 1.0 0.0 3.81 158 86 A 141 ALA HB% A 147 VAL HA 1.0 0.0 3.93 159 87 A 147 VAL HA A 60 VAL HA 1.0 0.0 5.50 160 88 A 147 VAL HA A 148 LYS HA 1.0 0.0 5.50 161 89 A 58 VAL HA A 147 VAL HG1% 1.0 0.0 5.10 162 89 A 147 VAL HG2% A 58 VAL HA 1.0 0.0 5.10 163 90 A 149 THR HG2% A 153 ASP HBy 1.0 0.0 5.50 164 90 A 149 THR HG2% A 153 ASP HBx 1.0 0.0 5.50 165 91 A 149 THR HG2% A 97 MET HE% 1.0 0.0 5.42 166 92 A 149 THR HG2% A 148 LYS HD2 1.0 0.0 5.50 167 92 A 149 THR HG2% A 148 LYS HD3 1.0 0.0 5.50 168 93 A 150 ILE HB A 149 THR HG2% 1.0 0.0 5.50 169 94 A 149 THR HG2% A 150 ILE HG12 1.0 0.0 6.00 170 94 A 150 ILE HG1y A 149 THR HG2% 1.0 0.0 6.00 171 95 A 149 THR HG2% A 150 ILE HD1% 1.0 0.0 4.26 172 96 A 116 THR HB A 119 MET HB2 1.0 0.0 5.40 173 96 A 116 THR HB A 119 MET HB3 1.0 0.0 5.40 174 97 A 123 TRP HD1 A 116 THR HB 1.0 0.0 4.84 175 98 A 150 ILE HB A 149 THR HB 1.0 0.0 4.90 176 99 A 149 THR HB A 150 ILE HG12 1.0 0.0 4.70 177 99 A 150 ILE HG1y A 149 THR HB 1.0 0.0 4.70 178 100 A 150 ILE HD1% A 149 THR HB 1.0 0.0 3.98 179 101 A 149 THR HB A 146 ASP HB2 1.0 0.0 4.64 180 101 A 146 ASP HB3 A 149 THR HB 1.0 0.0 4.64 181 102 A 147 VAL HA A 149 THR HB 1.0 0.0 5.50 182 103 A 150 ILE HA A 146 ASP HB2 1.0 0.0 5.50 183 103 A 150 ILE HA A 146 ASP HB3 1.0 0.0 5.50 184 104 A 150 ILE HA A 153 ASP HBy 1.0 0.0 5.00 185 104 A 150 ILE HA A 153 ASP HBx 1.0 0.0 5.00 186 105 A 150 ILE HA A 149 THR HG2% 1.0 0.0 4.00 187 106 A 150 ILE HA A 150 ILE HG12 1.0 0.0 3.90 188 106 A 150 ILE HA A 150 ILE HG1y 1.0 0.0 3.90 189 107 A 150 ILE HA A 150 ILE HG2% 1.0 0.0 3.18 190 108 A 147 VAL HA A 150 ILE HG2% 1.0 0.0 4.39 191 109 A 100 VAL HA A 150 ILE HD1% 1.0 0.0 4.08 192 110 A 150 ILE HD1% A 97 MET HGy 1.0 0.0 5.30 193 110 A 150 ILE HD1% A 97 MET HGx 1.0 0.0 5.30 194 111 A 150 ILE HD1% A 146 ASP HB2 1.0 0.0 3.92 195 111 A 146 ASP HB3 A 150 ILE HD1% 1.0 0.0 3.92 196 112 A 151 ALA HA A 163 VAL HG1% 1.0 0.0 4.50 197 112 A 151 ALA HA A 163 VAL HG2% 1.0 0.0 4.50 198 113 A 151 ALA HA A 60 VAL HG1% 1.0 0.0 4.00 199 113 A 151 ALA HA A 60 VAL HG2% 1.0 0.0 4.00 200 114 A 151 ALA HA A 165 ASP HBy 1.0 0.0 5.90 201 114 A 151 ALA HA A 165 ASP HBx 1.0 0.0 5.90 202 115 A 87 TYR HA A 87 TYR HD% 1.0 0.0 3.57 203 116 A 90 VAL HA A 157 ILE HD1% 1.0 0.0 4.50 204 117 A 157 ILE HD1% A 153 ASP HBy 1.0 0.0 6.00 205 117 A 153 ASP HBx A 157 ILE HD1% 1.0 0.0 6.00 206 118 A 157 ILE HD1% A 157 ILE HB 1.0 0.0 3.29 207 119 A 157 ILE HD1% A 154 ALA HB% 1.0 0.0 4.12 208 120 A 157 ILE HD1% A 157 ILE HG2% 1.0 0.0 2.72 209 121 A 90 VAL HA A 157 ILE HG2% 1.0 0.0 3.55 210 122 A 157 ILE HG2% A 158 GLU HG2 1.0 0.0 4.00 211 122 A 157 ILE HG2% A 158 GLU HG3 1.0 0.0 4.00 212 123 A 157 ILE HB A 158 GLU HG2 1.0 0.0 5.50 213 123 A 157 ILE HB A 158 GLU HG3 1.0 0.0 5.50 214 124 A 157 ILE HB A 154 ALA HB% 1.0 0.0 4.92 215 125 A 68 VAL HG1% A 159 GLY HAx 1.0 0.0 5.10 216 125 A 68 VAL HG2% A 159 GLY HAx 1.0 0.0 5.10 217 125 A 159 GLY HAy A 68 VAL HG1% 1.0 0.0 5.10 218 125 A 68 VAL HG2% A 159 GLY HAy 1.0 0.0 5.10 219 126 A 161 SER HA A 160 VAL HG1% 1.0 0.0 6.00 220 126 A 160 VAL HG2% A 161 SER HA 1.0 0.0 6.00 221 127 A 62 VAL HB A 163 VAL HA 1.0 0.0 5.50 222 128 A 164 GLN HG2 A 166 GLY HAx 1.0 0.0 6.00 223 128 A 164 GLN HG3 A 166 GLY HAx 1.0 0.0 6.00 224 128 A 166 GLY HAy A 164 GLN HG2 1.0 0.0 6.00 225 128 A 164 GLN HG3 A 166 GLY HAy 1.0 0.0 6.00 226 129 A 104 THR HG2% A 104 THR HA 1.0 0.0 3.29 227 130 A 137 TYR HD% A 104 THR HA 1.0 0.0 5.14 228 131 A 104 THR HA A 91 TYR HE% 1.0 0.0 4.99 229 132 A 138 ILE HB A 104 THR HB 1.0 0.0 3.35 230 133 A 101 LYS HA A 101 LYS HGy 1.0 0.0 4.70 231 133 A 101 LYS HA A 101 LYS HGx 1.0 0.0 4.70 232 134 A 97 MET HA A 97 MET HGy 1.0 0.0 4.30 233 134 A 97 MET HGx A 97 MET HA 1.0 0.0 4.30 234 135 A 101 LYS HA A 101 LYS HE2 1.0 0.0 4.86 235 135 A 101 LYS HA A 101 LYS HE3 1.0 0.0 4.86 236 136 A 101 LYS HA A 101 LYS HD2 1.0 0.0 4.16 237 136 A 101 LYS HA A 101 LYS HD3 1.0 0.0 4.16 238 137 A 95 LYS HE2 A 100 VAL HG1% 1.0 0.0 5.80 239 137 A 95 LYS HE3 A 100 VAL HG1% 1.0 0.0 5.80 240 137 A 100 VAL HG2% A 95 LYS HE2 1.0 0.0 5.80 241 137 A 95 LYS HE3 A 100 VAL HG2% 1.0 0.0 5.80 242 138 A 94 LEU HA A 100 VAL HG1% 1.0 0.0 5.70 243 138 A 100 VAL HG2% A 94 LEU HA 1.0 0.0 5.70 244 139 A 102 SER HA A 100 VAL HG1% 1.0 0.0 6.00 245 139 A 100 VAL HG2% A 102 SER HA 1.0 0.0 6.00 246 140 A 139 VAL HB A 100 VAL HG1% 1.0 0.0 4.50 247 140 A 100 VAL HG2% A 139 VAL HB 1.0 0.0 4.50 248 141 A 94 LEU HBx A 100 VAL HG1% 1.0 0.0 5.50 249 141 A 94 LEU HBy A 100 VAL HG1% 1.0 0.0 5.50 250 141 A 100 VAL HG2% A 94 LEU HBy 1.0 0.0 5.50 251 141 A 100 VAL HG2% A 94 LEU HBx 1.0 0.0 5.50 252 142 A 95 LYS HG2 A 100 VAL HG1% 1.0 0.0 5.30 253 142 A 95 LYS HG3 A 100 VAL HG1% 1.0 0.0 5.30 254 142 A 100 VAL HG2% A 95 LYS HG2 1.0 0.0 5.30 255 142 A 100 VAL HG2% A 95 LYS HG3 1.0 0.0 5.30 256 143 A 99 THR HA A 99 THR HG2% 1.0 0.0 2.81 257 144 A 99 THR HG2% A 146 ASP HB2 1.0 0.0 3.35 258 144 A 146 ASP HB3 A 99 THR HG2% 1.0 0.0 3.35 259 145 A 147 VAL HA A 99 THR HG2% 1.0 0.0 5.50 260 146 A 99 THR HG2% A 98 SER HB2 1.0 0.0 5.37 261 146 A 99 THR HG2% A 98 SER HB3 1.0 0.0 5.37 262 147 A 94 LEU HA A 97 MET HGy 1.0 0.0 5.20 263 147 A 97 MET HGx A 94 LEU HA 1.0 0.0 5.20 264 148 A 154 ALA HB% A 97 MET HGy 1.0 0.0 6.00 265 148 A 97 MET HGx A 154 ALA HB% 1.0 0.0 6.00 266 149 A 96 ASN HA A 100 VAL HG1% 1.0 0.0 5.20 267 149 A 100 VAL HG2% A 96 ASN HA 1.0 0.0 5.20 268 150 A 63 TYR HBy A 134 TYR HBy 1.0 0.0 5.70 269 150 A 63 TYR HBx A 134 TYR HBy 1.0 0.0 5.70 270 150 A 134 TYR HBx A 63 TYR HBy 1.0 0.0 5.70 271 150 A 63 TYR HBx A 134 TYR HBx 1.0 0.0 5.70 272 151 A 73 GLN HA A 73 GLN HGy 1.0 0.0 4.30 273 151 A 73 GLN HA A 73 GLN HGx 1.0 0.0 4.30 274 152 A 87 TYR HD% A 73 GLN HA 1.0 0.0 4.14 275 153 A 73 GLN HA A 87 TYR HE% 1.0 0.0 4.87 276 154 A 95 LYS HA A 94 LEU HBy 1.0 0.0 5.50 277 154 A 94 LEU HBx A 95 LYS HA 1.0 0.0 5.50 278 155 A 95 LYS HA A 100 VAL HB 1.0 0.0 4.69 279 156 A 95 LYS HA A 95 LYS HE2 1.0 0.0 4.57 280 156 A 95 LYS HE3 A 95 LYS HA 1.0 0.0 4.57 281 157 A 95 LYS HBx A 95 LYS HE2 1.0 0.0 5.10 282 157 A 95 LYS HBy A 95 LYS HE2 1.0 0.0 5.10 283 157 A 95 LYS HE3 A 95 LYS HBy 1.0 0.0 5.10 284 157 A 95 LYS HE3 A 95 LYS HBx 1.0 0.0 5.10 285 158 A 95 LYS HBx A 103 VAL HG1% 1.0 0.0 5.20 286 158 A 95 LYS HBy A 103 VAL HG1% 1.0 0.0 5.20 287 158 A 103 VAL HG2% A 95 LYS HBy 1.0 0.0 5.20 288 158 A 103 VAL HG2% A 95 LYS HBx 1.0 0.0 5.20 289 159 A 95 LYS HA A 95 LYS HDy 1.0 0.0 4.60 290 159 A 95 LYS HA A 95 LYS HDx 1.0 0.0 4.60 291 160 A 95 LYS HDx A 103 VAL HG1% 1.0 0.0 5.30 292 160 A 95 LYS HDy A 103 VAL HG1% 1.0 0.0 5.30 293 160 A 103 VAL HG2% A 95 LYS HDy 1.0 0.0 5.30 294 160 A 103 VAL HG2% A 95 LYS HDx 1.0 0.0 5.30 295 161 A 91 TYR HE% A 95 LYS HDy 1.0 0.0 4.80 296 161 A 91 TYR HE% A 95 LYS HDx 1.0 0.0 4.80 297 162 A 91 TYR HA A 94 LEU HG 1.0 0.0 4.74 298 163 A 97 MET HE% A 94 LEU HG 1.0 0.0 4.45 299 164 A 137 TYR HD% A 94 LEU HG 1.0 0.0 4.74 300 165 A 69 GLU HBx A 72 SER HBy 1.0 0.0 5.50 301 165 A 69 GLU HBy A 72 SER HBy 1.0 0.0 5.50 302 165 A 72 SER HBx A 69 GLU HBy 1.0 0.0 5.50 303 165 A 69 GLU HBx A 72 SER HBx 1.0 0.0 5.50 304 166 A 95 LYS HA A 92 ASP HA 1.0 0.0 5.30 305 167 A 92 ASP HA A 95 LYS HBy 1.0 0.0 4.00 306 167 A 95 LYS HBx A 92 ASP HA 1.0 0.0 4.00 307 168 A 97 MET HE% A 153 ASP HBy 1.0 0.0 4.30 308 168 A 153 ASP HBx A 97 MET HE% 1.0 0.0 4.30 309 169 A 92 ASP HBx A 95 LYS HBy 1.0 0.0 6.50 310 169 A 92 ASP HBy A 95 LYS HBy 1.0 0.0 6.50 311 169 A 95 LYS HBx A 92 ASP HBy 1.0 0.0 6.50 312 169 A 95 LYS HBx A 92 ASP HBx 1.0 0.0 6.50 313 170 A 131 ASN HBx A 132 PRO HDy 1.0 0.0 5.60 314 170 A 131 ASN HBy A 132 PRO HDy 1.0 0.0 5.60 315 170 A 132 PRO HDx A 131 ASN HBy 1.0 0.0 5.60 316 170 A 132 PRO HDx A 131 ASN HBx 1.0 0.0 5.60 317 171 A 88 HIS HBx A 91 TYR HBy 1.0 0.0 6.30 318 171 A 88 HIS HBy A 91 TYR HBy 1.0 0.0 6.30 319 171 A 91 TYR HBx A 88 HIS HBy 1.0 0.0 6.30 320 171 A 88 HIS HBx A 91 TYR HBx 1.0 0.0 6.30 321 172 A 90 VAL HA A 90 VAL HG1% 1.0 0.0 3.80 322 172 A 90 VAL HA A 90 VAL HG2% 1.0 0.0 3.80 323 173 A 90 VAL HA A 94 LEU HG 1.0 0.0 4.74 324 174 A 90 VAL HA A 64 ILE HG2% 1.0 0.0 6.00 325 175 A 94 LEU HG A 90 VAL HB 1.0 0.0 5.49 326 176 A 137 TYR HE% A 90 VAL HG1% 1.0 0.0 4.20 327 176 A 90 VAL HG2% A 137 TYR HE% 1.0 0.0 4.20 328 177 A 89 LYS HA A 92 ASP HBy 1.0 0.0 5.30 329 177 A 92 ASP HBx A 89 LYS HA 1.0 0.0 5.30 330 178 A 87 TYR HBy A 88 HIS HBy 1.0 0.0 6.50 331 178 A 87 TYR HBx A 88 HIS HBy 1.0 0.0 6.50 332 178 A 88 HIS HBx A 87 TYR HBy 1.0 0.0 6.50 333 178 A 88 HIS HBx A 87 TYR HBx 1.0 0.0 6.50 334 179 A 87 TYR HD% A 88 HIS HBy 1.0 0.0 5.60 335 179 A 87 TYR HD% A 88 HIS HBx 1.0 0.0 5.60 336 180 A 87 TYR HE% A 88 HIS HBy 1.0 0.0 6.00 337 180 A 87 TYR HE% A 88 HIS HBx 1.0 0.0 6.00 338 181 A 88 HIS HA A 88 HIS HD2 1.0 0.0 4.50 339 182 A 88 HIS HA A 91 TYR HD% 1.0 0.0 5.00 340 183 A 87 TYR HE% A 88 HIS HA 1.0 0.0 5.39 341 184 A 139 VAL HB A 60 VAL HB 1.0 0.0 4.50 342 185 A 136 ALA HA A 64 ILE HD1% 1.0 0.0 4.95 343 186 A 105 PHE HE% A 64 ILE HD1% 1.0 0.0 3.88 344 187 A 137 TYR HE% A 64 ILE HD1% 1.0 0.0 3.35 345 188 A 64 ILE HD1% A 160 VAL HA 1.0 0.0 5.19 346 189 A 90 VAL HA A 64 ILE HD1% 1.0 0.0 5.50 347 190 A 90 VAL HB A 64 ILE HD1% 1.0 0.0 4.76 348 191 A 87 TYR HD% A 73 GLN HGy 1.0 0.0 5.20 349 191 A 87 TYR HD% A 73 GLN HGx 1.0 0.0 5.20 350 192 A 87 TYR HE% A 72 SER HA 1.0 0.0 5.26 351 193 A 64 ILE HG2% A 68 VAL HA 1.0 0.0 5.18 352 194 A 66 LYS HD3 A 67 ASP HBy 1.0 0.0 6.50 353 194 A 67 ASP HBx A 66 LYS HD2 1.0 0.0 6.50 354 194 A 66 LYS HD3 A 67 ASP HBx 1.0 0.0 6.50 355 194 A 66 LYS HD2 A 67 ASP HBy 1.0 0.0 6.50 356 195 A 64 ILE HG2% A 64 ILE HA 1.0 0.0 3.97 357 196 A 64 ILE HD1% A 64 ILE HA 1.0 0.0 4.39 358 197 A 160 VAL HA A 64 ILE HA 1.0 0.0 3.98 359 198 A 160 VAL HA A 64 ILE HB 1.0 0.0 5.50 360 199 A 64 ILE HD1% A 64 ILE HB 1.0 0.0 3.39 361 200 A 136 ALA HA A 64 ILE HB 1.0 0.0 5.50 362 201 A 134 TYR HD% A 64 ILE HB 1.0 0.0 5.24 363 202 A 105 PHE HE% A 64 ILE HB 1.0 0.0 5.11 364 203 A 137 TYR HD% A 64 ILE HB 1.0 0.0 5.50 365 204 A 64 ILE HG2% A 90 VAL HB 1.0 0.0 4.59 366 205 A 64 ILE HG2% A 68 VAL HB 1.0 0.0 4.00 367 206 A 136 ALA HA A 63 TYR HA 1.0 0.0 4.30 368 207 A 134 TYR HD% A 63 TYR HA 1.0 0.0 5.38 369 208 A 63 TYR HD% A 63 TYR HA 1.0 0.0 4.21 370 209 A 63 TYR HE% A 63 TYR HA 1.0 0.0 4.74 371 210 A 64 ILE HG2% A 63 TYR HA 1.0 0.0 5.50 372 211 A 136 ALA HB% A 63 TYR HA 1.0 0.0 3.65 373 212 A 62 VAL HA A 62 VAL HG1% 1.0 0.0 4.00 374 212 A 62 VAL HA A 62 VAL HG2% 1.0 0.0 4.00 375 213 A 61 VAL HG2% A 164 GLN HG2 1.0 0.0 4.80 376 213 A 61 VAL HG1% A 164 GLN HG2 1.0 0.0 4.80 377 213 A 164 GLN HG3 A 61 VAL HG1% 1.0 0.0 4.80 378 213 A 164 GLN HG3 A 61 VAL HG2% 1.0 0.0 4.80 379 214 A 61 VAL HG2% A 164 GLN HBy 1.0 0.0 5.40 380 214 A 61 VAL HG1% A 164 GLN HBy 1.0 0.0 5.40 381 214 A 164 GLN HBx A 61 VAL HG1% 1.0 0.0 5.40 382 214 A 164 GLN HBx A 61 VAL HG2% 1.0 0.0 5.40 383 215 A 63 TYR HD% A 61 VAL HG1% 1.0 0.0 5.70 384 215 A 63 TYR HD% A 61 VAL HG2% 1.0 0.0 5.70 385 216 A 63 TYR HE% A 61 VAL HG1% 1.0 0.0 4.70 386 216 A 63 TYR HE% A 61 VAL HG2% 1.0 0.0 4.70 387 217 A 60 VAL HA A 164 GLN HG2 1.0 0.0 5.41 388 217 A 60 VAL HA A 164 GLN HG3 1.0 0.0 5.41 389 218 A 60 VAL HA A 60 VAL HG1% 1.0 0.0 3.60 390 218 A 60 VAL HG2% A 60 VAL HA 1.0 0.0 3.60 391 219 A 59 ARG HA A 59 ARG HGy 1.0 0.0 4.40 392 219 A 59 ARG HA A 59 ARG HGx 1.0 0.0 4.40 393 220 A 147 VAL HA A 58 VAL HA 1.0 0.0 5.06 394 221 A 147 VAL HB A 58 VAL HA 1.0 0.0 4.43 395 222 A 141 ALA HB% A 58 VAL HA 1.0 0.0 3.80 396 223 A 58 VAL HB A 144 PRO HBy 1.0 0.0 6.00 397 223 A 58 VAL HB A 144 PRO HBx 1.0 0.0 6.00 398 224 A 58 VAL HB A 59 ARG HB2 1.0 0.0 5.50 399 224 A 58 VAL HB A 59 ARG HB3 1.0 0.0 5.50 400 225 A 119 MET HA A 119 MET HGy 1.0 0.0 4.40 401 225 A 119 MET HGx A 119 MET HA 1.0 0.0 4.40 402 226 A 163 VAL HB A 62 VAL HA 1.0 0.0 4.57 403 227 A 100 VAL HB A 139 VAL HG1% 1.0 0.0 4.30 404 227 A 100 VAL HB A 139 VAL HG2% 1.0 0.0 4.30 405 228 A 126 PHE HD% A 130 ALA HB% 1.0 0.0 5.50 406 229 A 99 THR HB A 150 ILE HG12 1.0 0.0 4.90 407 229 A 150 ILE HG1y A 99 THR HB 1.0 0.0 4.90 408 230 A 150 ILE HD1% A 99 THR HB 1.0 0.0 3.83 409 231 A 99 THR HB A 146 ASP HB2 1.0 0.0 4.78 410 231 A 146 ASP HB3 A 99 THR HB 1.0 0.0 4.78 411 232 A 101 LYS HGy A 102 SER HB2 1.0 0.0 5.10 412 232 A 102 SER HB3 A 101 LYS HGy 1.0 0.0 5.10 413 232 A 101 LYS HGx A 102 SER HB3 1.0 0.0 5.10 414 232 A 101 LYS HGx A 102 SER HB2 1.0 0.0 5.10 415 233 A 102 SER HB3 A 140 GLU HBy 1.0 0.0 5.10 416 233 A 102 SER HB2 A 140 GLU HBy 1.0 0.0 5.10 417 233 A 140 GLU HBx A 102 SER HB2 1.0 0.0 5.10 418 233 A 102 SER HB3 A 140 GLU HBx 1.0 0.0 5.10 419 234 A 91 TYR HA A 93 SER HBy 1.0 0.0 6.00 420 234 A 91 TYR HA A 93 SER HBx 1.0 0.0 6.00 421 235 A 91 TYR HA A 137 TYR HE% 1.0 0.0 4.35 422 236 A 91 TYR HA A 90 VAL HG1% 1.0 0.0 5.70 423 236 A 91 TYR HA A 90 VAL HG2% 1.0 0.0 5.70 424 237 A 91 TYR HA A 103 VAL HG1% 1.0 0.0 5.10 425 237 A 103 VAL HG2% A 91 TYR HA 1.0 0.0 5.10 426 238 A 90 VAL HA A 91 TYR HA 1.0 0.0 4.93 427 239 A 61 VAL HA A 61 VAL HG1% 1.0 0.0 4.20 428 239 A 61 VAL HG2% A 61 VAL HA 1.0 0.0 4.20 429 240 A 157 ILE HA A 158 GLU HG2 1.0 0.0 4.58 430 240 A 158 GLU HG3 A 157 ILE HA 1.0 0.0 4.58 431 241 A 157 ILE HG2% A 157 ILE HA 1.0 0.0 3.04 432 242 A 157 ILE HD1% A 157 ILE HA 1.0 0.0 3.86 433 243 A 109 GLU HA A 109 GLU HGy 1.0 0.0 4.10 434 243 A 109 GLU HGx A 109 GLU HA 1.0 0.0 4.10 435 244 A 66 LYS HA A 66 LYS HGy 1.0 0.0 4.40 436 244 A 66 LYS HA A 66 LYS HGx 1.0 0.0 4.40 437 245 A 105 PHE HE% A 105 PHE HA 1.0 0.0 4.93 438 246 A 97 MET HE% A 154 ALA HA 1.0 0.0 3.67 439 247 A 157 ILE HD1% A 154 ALA HA 1.0 0.0 3.25 440 248 A 94 LEU HG A 154 ALA HA 1.0 0.0 5.07 441 249 A 165 ASP HA A 60 VAL HG1% 1.0 0.0 4.40 442 249 A 60 VAL HG2% A 165 ASP HA 1.0 0.0 4.40 443 250 A 60 VAL HB A 165 ASP HBy 1.0 0.0 6.00 444 250 A 165 ASP HBx A 60 VAL HB 1.0 0.0 6.00 445 251 A 105 PHE HE% A 71 ASN HBx 1.0 0.0 5.60 446 251 A 105 PHE HE% A 71 ASN HBy 1.0 0.0 5.60 447 252 A 88 HIS HD2 A 91 TYR HBy 1.0 0.0 5.30 448 252 A 91 TYR HBx A 88 HIS HD2 1.0 0.0 5.30 449 253 A 137 TYR HE% A 91 TYR HBy 1.0 0.0 5.40 450 253 A 91 TYR HBx A 137 TYR HE% 1.0 0.0 5.40 451 254 A 124 LYS HBy A 124 LYS HE2 1.0 0.0 5.20 452 254 A 124 LYS HBx A 124 LYS HE2 1.0 0.0 5.20 453 254 A 124 LYS HE3 A 124 LYS HBy 1.0 0.0 5.20 454 254 A 124 LYS HE3 A 124 LYS HBx 1.0 0.0 5.20 455 255 A 147 VAL HB A 60 VAL HA 1.0 0.0 5.50 456 256 A 91 TYR HD% A 88 HIS HBy 1.0 0.0 5.70 457 256 A 88 HIS HBx A 91 TYR HD% 1.0 0.0 5.70 458 257 A 133 LEU HBy A 133 LEU HD1% 1.0 0.0 4.40 459 257 A 133 LEU HBx A 133 LEU HD1% 1.0 0.0 4.40 460 257 A 133 LEU HD2% A 133 LEU HBy 1.0 0.0 4.40 461 257 A 133 LEU HD2% A 133 LEU HBx 1.0 0.0 4.40 462 258 A 143 ALA HB% A 144 PRO HBy 1.0 0.0 5.60 463 258 A 144 PRO HBx A 143 ALA HB% 1.0 0.0 5.60 464 259 A 143 ALA HB% A 144 PRO HGy 1.0 0.0 4.90 465 259 A 143 ALA HB% A 144 PRO HGx 1.0 0.0 4.90 466 260 A 143 ALA HB% A 144 PRO HDy 1.0 0.0 3.90 467 260 A 143 ALA HB% A 144 PRO HDx 1.0 0.0 3.90 468 261 A 97 MET HE% A 97 MET HA 1.0 0.0 4.17 469 262 A 97 MET HE% A 94 LEU HA 1.0 0.0 3.34 470 263 A 150 ILE HA A 97 MET HE% 1.0 0.0 3.75 471 264 A 97 MET HE% A 154 ALA HB% 1.0 0.0 3.19 472 265 A 119 MET HE% A 123 TRP HB2 1.0 0.0 5.50 473 265 A 119 MET HE% A 123 TRP HB3 1.0 0.0 5.50 474 266 A 115 LEU HA A 119 MET HE% 1.0 0.0 4.51 475 267 A 119 MET HE% A 118 ILE HG1y 1.0 0.0 4.50 476 267 A 118 ILE HG1x A 119 MET HE% 1.0 0.0 4.50 477 268 A 119 MET HE% A 115 LEU HBy 1.0 0.0 5.50 478 268 A 115 LEU HBx A 119 MET HE% 1.0 0.0 5.50 479 269 A 150 ILE HG2% A 153 ASP HBy 1.0 0.0 5.80 480 269 A 153 ASP HBx A 150 ILE HG2% 1.0 0.0 5.80 481 270 A 97 MET HE% A 150 ILE HG2% 1.0 0.0 3.75 482 271 A 150 ILE HG2% A 154 ALA HB% 1.0 0.0 3.47 483 272 A 149 THR HB A 150 ILE HG2% 1.0 0.0 5.50 484 273 A 138 ILE HB A 138 ILE HD1% 1.0 0.0 3.38 485 274 A 118 ILE HD1% A 119 MET HGy 1.0 0.0 4.40 486 274 A 119 MET HGx A 118 ILE HD1% 1.0 0.0 4.40 487 275 A 118 ILE HD1% A 118 ILE HB 1.0 0.0 2.91 488 276 A 157 ILE HD1% A 97 MET HGy 1.0 0.0 6.00 489 276 A 97 MET HGx A 157 ILE HD1% 1.0 0.0 6.00 490 277 A 150 ILE HG2% A 146 ASP HB2 1.0 0.0 5.20 491 277 A 146 ASP HB3 A 150 ILE HG2% 1.0 0.0 5.20 492 278 A 147 VAL HA A 151 ALA HB% 1.0 0.0 5.50 493 279 A 151 ALA HB% A 165 ASP HBy 1.0 0.0 4.40 494 279 A 165 ASP HBx A 151 ALA HB% 1.0 0.0 4.40 495 280 A 154 ALA HB% A 62 VAL HB 1.0 0.0 4.20 496 281 A 147 VAL HB A 151 ALA HB% 1.0 0.0 5.28 497 282 A 163 VAL HB A 151 ALA HB% 1.0 0.0 3.48 498 283 A 154 ALA HB% A 157 ILE HG1y 1.0 0.0 5.90 499 283 A 154 ALA HB% A 157 ILE HG1x 1.0 0.0 5.90 500 284 A 151 ALA HB% A 60 VAL HG1% 1.0 0.0 3.50 501 284 A 60 VAL HG2% A 151 ALA HB% 1.0 0.0 3.50 502 285 A 154 ALA HB% A 94 LEU HG 1.0 0.0 4.31 503 286 A 144 PRO HA A 143 ALA HB% 1.0 0.0 4.35 504 287 A 104 THR HG2% A 91 TYR HE% 1.0 0.0 5.50 505 288 A 61 VAL HG1% A 106 SER HB2 1.0 0.0 6.00 506 288 A 61 VAL HG2% A 106 SER HB2 1.0 0.0 6.00 507 288 A 106 SER HB3 A 61 VAL HG1% 1.0 0.0 6.00 508 288 A 61 VAL HG2% A 106 SER HB3 1.0 0.0 6.00 509 289 A 154 ALA HB% A 62 VAL HG1% 1.0 0.0 3.80 510 289 A 154 ALA HB% A 62 VAL HG2% 1.0 0.0 3.80 511 290 A 150 ILE HA A 99 THR HG2% 1.0 0.0 5.50 512 291 A 95 LYS HE2 A 103 VAL HG1% 1.0 0.0 5.40 513 291 A 95 LYS HE3 A 103 VAL HG1% 1.0 0.0 5.40 514 291 A 103 VAL HG2% A 95 LYS HE2 1.0 0.0 5.40 515 291 A 103 VAL HG2% A 95 LYS HE3 1.0 0.0 5.40 516 292 A 99 THR HG2% A 150 ILE HG12 1.0 0.0 4.10 517 292 A 150 ILE HG1y A 99 THR HG2% 1.0 0.0 4.10 518 293 A 150 ILE HD1% A 99 THR HG2% 1.0 0.0 3.34 519 294 A 163 VAL HA A 60 VAL HG1% 1.0 0.0 6.00 520 294 A 60 VAL HG2% A 163 VAL HA 1.0 0.0 6.00 521 295 A 60 VAL HG1% A 166 GLY HAx 1.0 0.0 6.50 522 295 A 60 VAL HG2% A 166 GLY HAx 1.0 0.0 6.50 523 295 A 166 GLY HAy A 60 VAL HG1% 1.0 0.0 6.50 524 295 A 60 VAL HG2% A 166 GLY HAy 1.0 0.0 6.50 525 296 A 139 VAL HB A 60 VAL HG1% 1.0 0.0 5.30 526 296 A 60 VAL HG2% A 139 VAL HB 1.0 0.0 5.30 527 297 A 147 VAL HB A 60 VAL HG1% 1.0 0.0 5.50 528 297 A 147 VAL HB A 60 VAL HG2% 1.0 0.0 5.50 529 298 A 97 MET HE% A 99 THR HG2% 1.0 0.0 5.50 530 299 A 114 LYS HB3 A 114 LYS HG2 1.0 0.0 2.65 531 299 A 114 LYS HG3 A 114 LYS HB2 1.0 0.0 2.65 532 299 A 114 LYS HB3 A 114 LYS HG3 1.0 0.0 2.65 533 299 A 114 LYS HB2 A 114 LYS HG2 1.0 0.0 2.65 534 300 A 137 TYR HE% A 64 ILE HG1y 1.0 0.0 5.70 535 300 A 137 TYR HE% A 64 ILE HG1x 1.0 0.0 5.70 536 301 A 136 ALA HA A 64 ILE HG1y 1.0 0.0 5.70 537 301 A 136 ALA HA A 64 ILE HG1x 1.0 0.0 5.70 538 302 A 64 ILE HG2% A 64 ILE HG1y 1.0 0.0 4.40 539 302 A 64 ILE HG2% A 64 ILE HG1x 1.0 0.0 4.40 540 303 A 144 PRO HGy A 145 ASN HB2 1.0 0.0 5.50 541 303 A 145 ASN HB3 A 144 PRO HGy 1.0 0.0 5.50 542 303 A 145 ASN HB3 A 144 PRO HGx 1.0 0.0 5.50 543 303 A 144 PRO HGx A 145 ASN HB2 1.0 0.0 5.50 544 304 A 148 LYS HA A 148 LYS HD2 1.0 0.0 4.36 545 304 A 148 LYS HA A 148 LYS HD3 1.0 0.0 4.36 546 305 A 150 ILE HG2% A 150 ILE HG12 1.0 0.0 4.30 547 305 A 150 ILE HG1y A 150 ILE HG2% 1.0 0.0 4.30 548 306 A 108 LYS HBx A 108 LYS HE2 1.0 0.0 5.80 549 306 A 108 LYS HE3 A 108 LYS HBy 1.0 0.0 5.80 550 306 A 108 LYS HBx A 108 LYS HE3 1.0 0.0 5.80 551 306 A 108 LYS HBy A 108 LYS HE2 1.0 0.0 5.80 552 307 A 90 VAL HB A 70 ASP HB2 1.0 0.0 4.85 553 307 A 90 VAL HB A 70 ASP HB3 1.0 0.0 4.85 554 308 A 94 LEU HBx A 95 LYS HBy 1.0 0.0 6.50 555 308 A 94 LEU HBy A 95 LYS HBy 1.0 0.0 6.50 556 308 A 95 LYS HBx A 94 LEU HBy 1.0 0.0 6.50 557 308 A 94 LEU HBx A 95 LYS HBx 1.0 0.0 6.50 558 309 A 119 MET HE% A 119 MET HGy 1.0 0.0 4.00 559 309 A 119 MET HGx A 119 MET HE% 1.0 0.0 4.00 560 310 A 144 PRO HBy A 145 ASN HB2 1.0 0.0 5.10 561 310 A 145 ASN HB3 A 144 PRO HBy 1.0 0.0 5.10 562 310 A 145 ASN HB3 A 144 PRO HBx 1.0 0.0 5.10 563 310 A 144 PRO HBx A 145 ASN HB2 1.0 0.0 5.10 564 311 A 61 VAL HB A 164 GLN HG2 1.0 0.0 4.18 565 311 A 164 GLN HG3 A 61 VAL HB 1.0 0.0 4.18 566 312 A 115 LEU HBy A 119 MET HGy 1.0 0.0 5.90 567 312 A 115 LEU HBx A 119 MET HGy 1.0 0.0 5.90 568 312 A 119 MET HGx A 115 LEU HBy 1.0 0.0 5.90 569 312 A 115 LEU HBx A 119 MET HGx 1.0 0.0 5.90 570 313 A 110 GLU HGx A 114 LYS HD2 1.0 0.0 5.30 571 313 A 110 GLU HGy A 114 LYS HD2 1.0 0.0 5.30 572 313 A 114 LYS HD3 A 110 GLU HGy 1.0 0.0 5.30 573 313 A 110 GLU HGx A 114 LYS HD3 1.0 0.0 5.30 574 314 A 110 GLU HGy A 114 LYS HG2 1.0 0.0 5.40 575 314 A 110 GLU HGx A 114 LYS HG2 1.0 0.0 5.40 576 314 A 114 LYS HG3 A 110 GLU HGy 1.0 0.0 5.40 577 314 A 110 GLU HGx A 114 LYS HG3 1.0 0.0 5.40 578 315 A 150 ILE HB A 146 ASP HB2 1.0 0.0 5.27 579 315 A 146 ASP HB3 A 150 ILE HB 1.0 0.0 5.27 580 316 A 143 ALA HB% A 142 ASN HBy 1.0 0.0 5.20 581 316 A 143 ALA HB% A 142 ASN HBx 1.0 0.0 5.20 582 317 A 99 THR HG2% A 142 ASN HBy 1.0 0.0 4.90 583 317 A 99 THR HG2% A 142 ASN HBx 1.0 0.0 4.90 584 318 A 118 ILE HB A 117 GLU HG2 1.0 0.0 5.50 585 318 A 117 GLU HG3 A 118 ILE HB 1.0 0.0 5.50 586 319 A 118 ILE HB A 119 MET HGy 1.0 0.0 6.00 587 319 A 119 MET HGx A 118 ILE HB 1.0 0.0 6.00 588 320 A 150 ILE HB A 139 VAL HB 1.0 0.0 5.50 589 321 A 150 ILE HB A 147 VAL HB 1.0 0.0 5.50 590 322 A 150 ILE HB A 97 MET HE% 1.0 0.0 5.25 591 323 A 93 SER HA A 96 ASN HBy 1.0 0.0 5.50 592 323 A 93 SER HA A 96 ASN HBx 1.0 0.0 5.50 593 324 A 111 GLN HBx A 115 LEU HBy 1.0 0.0 6.50 594 324 A 111 GLN HBy A 115 LEU HBy 1.0 0.0 6.50 595 324 A 115 LEU HBx A 111 GLN HBy 1.0 0.0 6.50 596 324 A 115 LEU HBx A 111 GLN HBx 1.0 0.0 6.50 597 325 A 115 LEU HBy A 119 MET HB2 1.0 0.0 6.00 598 325 A 115 LEU HBx A 119 MET HB2 1.0 0.0 6.00 599 325 A 119 MET HB3 A 115 LEU HBy 1.0 0.0 6.00 600 325 A 115 LEU HBx A 119 MET HB3 1.0 0.0 6.00 601 326 A 115 LEU HBy A 132 PRO HGy 1.0 0.0 6.50 602 326 A 115 LEU HBx A 132 PRO HGy 1.0 0.0 6.50 603 326 A 132 PRO HGx A 115 LEU HBy 1.0 0.0 6.50 604 326 A 115 LEU HBx A 132 PRO HGx 1.0 0.0 6.50 605 327 A 147 VAL HB A 165 ASP HBy 1.0 0.0 5.50 606 327 A 147 VAL HB A 165 ASP HBx 1.0 0.0 5.50 607 328 A 143 ALA HA A 144 PRO HBy 1.0 0.0 5.70 608 328 A 144 PRO HBx A 143 ALA HA 1.0 0.0 5.70 609 329 A 143 ALA HA A 144 PRO HGy 1.0 0.0 5.40 610 329 A 144 PRO HGx A 143 ALA HA 1.0 0.0 5.40 611 330 A 143 ALA HA A 58 VAL HG1% 1.0 0.0 6.00 612 330 A 143 ALA HA A 58 VAL HG2% 1.0 0.0 6.00 613 331 A 150 ILE HB A 141 ALA HA 1.0 0.0 4.97 614 332 A 150 ILE HD1% A 141 ALA HA 1.0 0.0 4.36 615 333 A 124 LYS HA A 124 LYS HG2 1.0 0.0 3.27 616 333 A 124 LYS HA A 124 LYS HG3 1.0 0.0 3.27 617 334 A 97 MET HA A 96 ASN HBy 1.0 0.0 5.20 618 334 A 97 MET HA A 96 ASN HBx 1.0 0.0 5.20 619 335 A 115 LEU HA A 119 MET HB2 1.0 0.0 4.86 620 335 A 115 LEU HA A 119 MET HB3 1.0 0.0 4.86 621 336 A 112 TYR HA A 115 LEU HBy 1.0 0.0 4.20 622 336 A 115 LEU HBx A 112 TYR HA 1.0 0.0 4.20 623 337 A 138 ILE HA A 138 ILE HG1y 1.0 0.0 4.10 624 337 A 138 ILE HA A 138 ILE HG1x 1.0 0.0 4.10 625 338 A 91 TYR HA A 92 ASP HA 1.0 0.0 5.47 626 339 A 149 THR HG2% A 149 THR HA 1.0 0.0 3.00 627 340 A 154 ALA HA A 153 ASP HBy 1.0 0.0 5.80 628 340 A 153 ASP HBx A 154 ALA HA 1.0 0.0 5.80 629 341 A 100 VAL HA A 141 ALA HA 1.0 0.0 4.02 630 342 A 141 ALA HA A 146 ASP HB2 1.0 0.0 5.40 631 342 A 146 ASP HB3 A 141 ALA HA 1.0 0.0 5.40 632 343 A 130 ALA HA A 131 ASN HBy 1.0 0.0 5.90 633 343 A 131 ASN HBx A 130 ALA HA 1.0 0.0 5.90 634 344 A 126 PHE HD% A 130 ALA HA 1.0 0.0 5.42 635 345 A 71 ASN HBx A 105 PHE HBy 1.0 0.0 6.50 636 345 A 71 ASN HBy A 105 PHE HBy 1.0 0.0 6.50 637 345 A 105 PHE HBx A 71 ASN HBx 1.0 0.0 6.50 638 345 A 71 ASN HBy A 105 PHE HBx 1.0 0.0 6.50 639 346 A 64 ILE HD1% A 105 PHE HBy 1.0 0.0 5.50 640 346 A 64 ILE HD1% A 105 PHE HBx 1.0 0.0 5.50 641 347 A 123 TRP HZ2 A 132 PRO HBy 1.0 0.0 6.00 642 347 A 123 TRP HZ2 A 132 PRO HBx 1.0 0.0 6.00 643 348 A 62 VAL HA A 163 VAL HG1% 1.0 0.0 4.80 644 348 A 163 VAL HG2% A 62 VAL HA 1.0 0.0 4.80 645 349 A 163 VAL HA A 62 VAL HA 1.0 0.0 4.03 646 350 A 163 VAL HA A 163 VAL HG1% 1.0 0.0 4.00 647 350 A 163 VAL HG2% A 163 VAL HA 1.0 0.0 4.00 648 351 A 163 VAL HA A 62 VAL HG1% 1.0 0.0 5.60 649 351 A 163 VAL HA A 62 VAL HG2% 1.0 0.0 5.60 650 352 A 63 TYR HD% A 163 VAL HA 1.0 0.0 5.18 651 353 A 63 TYR HE% A 163 VAL HA 1.0 0.0 5.50 652 354 A 150 ILE HA A 147 VAL HA 1.0 0.0 5.50 653 355 A 139 VAL HA A 103 VAL HG1% 1.0 0.0 4.60 654 355 A 103 VAL HG2% A 139 VAL HA 1.0 0.0 4.60 655 356 A 137 TYR HE% A 103 VAL HB 1.0 0.0 5.50 656 357 A 100 VAL HA A 100 VAL HG1% 1.0 0.0 3.90 657 357 A 100 VAL HA A 100 VAL HG2% 1.0 0.0 3.90 658 358 A 90 VAL HA A 137 TYR HE% 1.0 0.0 4.88 659 359 A 63 TYR HD% A 62 VAL HA 1.0 0.0 5.17 660 360 A 63 TYR HE% A 62 VAL HA 1.0 0.0 5.50 661 361 A 62 VAL HA A 63 TYR HBy 1.0 0.0 5.00 662 361 A 63 TYR HBx A 62 VAL HA 1.0 0.0 5.00 663 362 A 137 TYR HA A 62 VAL HB 1.0 0.0 5.50 664 363 A 137 TYR HD% A 62 VAL HB 1.0 0.0 4.44 665 364 A 61 VAL HA A 164 GLN HG2 1.0 0.0 5.50 666 364 A 164 GLN HG3 A 61 VAL HA 1.0 0.0 5.50 667 365 A 63 TYR HE% A 61 VAL HA 1.0 0.0 5.50 668 366 A 63 TYR HD% A 61 VAL HA 1.0 0.0 5.50 669 367 A 63 TYR HD% A 61 VAL HB 1.0 0.0 5.39 670 368 A 63 TYR HE% A 61 VAL HB 1.0 0.0 4.48 671 369 A 63 TYR HD% A 162 GLU HBy 1.0 0.0 4.90 672 369 A 63 TYR HD% A 162 GLU HBx 1.0 0.0 4.90 673 370 A 63 TYR HE% A 162 GLU HBy 1.0 0.0 5.10 674 370 A 63 TYR HE% A 162 GLU HBx 1.0 0.0 5.10 675 371 A 134 TYR HD% A 162 GLU HBy 1.0 0.0 6.00 676 371 A 134 TYR HD% A 162 GLU HBx 1.0 0.0 6.00 677 372 A 150 ILE HG2% A 60 VAL HG1% 1.0 0.0 3.80 678 372 A 60 VAL HG2% A 150 ILE HG2% 1.0 0.0 3.80 679 373 A 60 VAL HG1% A 146 ASP HB2 1.0 0.0 6.00 680 373 A 60 VAL HG2% A 146 ASP HB2 1.0 0.0 6.00 681 373 A 146 ASP HB3 A 60 VAL HG1% 1.0 0.0 6.00 682 373 A 146 ASP HB3 A 60 VAL HG2% 1.0 0.0 6.00 683 374 A 150 ILE HA A 60 VAL HG1% 1.0 0.0 6.00 684 374 A 150 ILE HA A 60 VAL HG2% 1.0 0.0 6.00 685 375 A 59 ARG HD3 A 60 VAL HG1% 1.0 0.0 5.90 686 375 A 59 ARG HD2 A 60 VAL HG1% 1.0 0.0 5.90 687 375 A 60 VAL HG2% A 59 ARG HD2 1.0 0.0 5.90 688 375 A 60 VAL HG2% A 59 ARG HD3 1.0 0.0 5.90 689 376 A 58 VAL HA A 144 PRO HBy 1.0 0.0 5.80 690 376 A 58 VAL HA A 144 PRO HBx 1.0 0.0 5.80 691 377 A 58 VAL HA A 58 VAL HG1% 1.0 0.0 3.80 692 377 A 58 VAL HA A 58 VAL HG2% 1.0 0.0 3.80 693 378 A 157 ILE HB A 154 ALA HA 1.0 0.0 4.73 694 379 A 90 VAL HA A 157 ILE HB 1.0 0.0 5.50 695 380 A 157 ILE HA A 157 ILE HG1y 1.0 0.0 4.70 696 380 A 157 ILE HA A 157 ILE HG1x 1.0 0.0 4.70 697 381 A 157 ILE HG2% A 137 TYR HE% 1.0 0.0 5.50 698 382 A 154 ALA HB% A 157 ILE HG2% 1.0 0.0 4.95 699 383 A 150 ILE HA A 149 THR HB 1.0 0.0 5.05 700 384 A 150 ILE HA A 150 ILE HD1% 1.0 0.0 3.20 701 385 A 147 VAL HA A 150 ILE HG12 1.0 0.0 6.00 702 385 A 150 ILE HG1y A 147 VAL HA 1.0 0.0 6.00 703 386 A 150 ILE HB A 60 VAL HG1% 1.0 0.0 4.40 704 386 A 150 ILE HB A 60 VAL HG2% 1.0 0.0 4.40 705 387 A 150 ILE HB A 150 ILE HD1% 1.0 0.0 3.25 706 388 A 151 ALA HA A 150 ILE HG2% 1.0 0.0 4.16 707 389 A 150 ILE HD1% A 150 ILE HG2% 1.0 0.0 2.40 708 390 A 138 ILE HG2% A 138 ILE HG1y 1.0 0.0 3.80 709 390 A 138 ILE HG2% A 138 ILE HG1x 1.0 0.0 3.80 710 391 A 138 ILE HG2% A 140 GLU HG2 1.0 0.0 4.10 711 391 A 138 ILE HG2% A 140 GLU HG3 1.0 0.0 4.10 712 392 A 125 ILE HA A 125 ILE HD1% 1.0 0.0 3.70 713 393 A 125 ILE HD1% A 125 ILE HB 1.0 0.0 2.94 714 394 A 125 ILE HG2% A 125 ILE HG1y 1.0 0.0 3.70 715 394 A 125 ILE HG1x A 125 ILE HG2% 1.0 0.0 3.70 716 395 A 117 GLU HB2 A 118 ILE HG1y 1.0 0.0 5.60 717 395 A 117 GLU HB3 A 118 ILE HG1y 1.0 0.0 5.60 718 395 A 118 ILE HG1x A 117 GLU HB2 1.0 0.0 5.60 719 395 A 118 ILE HG1x A 117 GLU HB3 1.0 0.0 5.60 720 396 A 118 ILE HA A 118 ILE HD1% 1.0 0.0 4.21 721 397 A 105 PHE HZ A 64 ILE HD1% 1.0 0.0 4.79 722 398 A 64 ILE HA A 161 SER HBy 1.0 0.0 6.00 723 398 A 161 SER HBx A 64 ILE HA 1.0 0.0 6.00 724 399 A 64 ILE HA A 64 ILE HG1y 1.0 0.0 4.50 725 399 A 64 ILE HA A 64 ILE HG1x 1.0 0.0 4.50 726 400 A 160 VAL HA A 64 ILE HG1y 1.0 0.0 6.00 727 400 A 160 VAL HA A 64 ILE HG1x 1.0 0.0 6.00 728 401 A 64 ILE HG1x A 135 ASP HBy 1.0 0.0 5.70 729 401 A 135 ASP HBx A 64 ILE HG1y 1.0 0.0 5.70 730 401 A 135 ASP HBx A 64 ILE HG1x 1.0 0.0 5.70 731 401 A 64 ILE HG1y A 135 ASP HBy 1.0 0.0 5.70 732 402 A 62 VAL HB A 64 ILE HG1y 1.0 0.0 6.00 733 402 A 62 VAL HB A 64 ILE HG1x 1.0 0.0 6.00 734 403 A 64 ILE HG2% A 137 TYR HE% 1.0 0.0 4.11 735 404 A 105 PHE HZ A 64 ILE HG2% 1.0 0.0 5.50 736 405 A 134 TYR HD% A 64 ILE HG2% 1.0 0.0 5.50 737 406 A 64 ILE HG2% A 160 VAL HA 1.0 0.0 3.97 738 407 A 118 ILE HG2% A 118 ILE HD1% 1.0 0.0 2.40 739 408 A 92 ASP HA A 88 HIS HBy 1.0 0.0 6.00 740 408 A 92 ASP HA A 88 HIS HBx 1.0 0.0 6.00 741 409 A 134 TYR HD% A 63 TYR HBy 1.0 0.0 5.40 742 409 A 134 TYR HD% A 63 TYR HBx 1.0 0.0 5.40 743 410 A 111 GLN HBy A 112 TYR HB2 1.0 0.0 5.00 744 410 A 111 GLN HBx A 112 TYR HB2 1.0 0.0 5.00 745 410 A 112 TYR HB3 A 111 GLN HBy 1.0 0.0 5.00 746 410 A 112 TYR HB3 A 111 GLN HBx 1.0 0.0 5.00 747 411 A 112 TYR HB2 A 115 LEU HBy 1.0 0.0 6.00 748 411 A 112 TYR HB3 A 115 LEU HBy 1.0 0.0 6.00 749 411 A 115 LEU HBx A 112 TYR HB2 1.0 0.0 6.00 750 411 A 115 LEU HBx A 112 TYR HB3 1.0 0.0 6.00 751 412 A 60 VAL HG1% A 165 ASP HBy 1.0 0.0 5.60 752 412 A 60 VAL HG2% A 165 ASP HBy 1.0 0.0 5.60 753 412 A 165 ASP HBx A 60 VAL HG1% 1.0 0.0 5.60 754 412 A 60 VAL HG2% A 165 ASP HBx 1.0 0.0 5.60 755 413 A 134 TYR HD% A 133 LEU HA 1.0 0.0 4.52 756 414 A 115 LEU HA A 118 ILE HG1y 1.0 0.0 4.10 757 414 A 115 LEU HA A 118 ILE HG1x 1.0 0.0 4.10 758 415 A 123 TRP HE3 A 123 TRP HB2 1.0 0.0 3.78 759 415 A 123 TRP HB3 A 123 TRP HE3 1.0 0.0 3.78 760 416 A 123 TRP HZ3 A 123 TRP HB2 1.0 0.0 4.75 761 416 A 123 TRP HB3 A 123 TRP HZ3 1.0 0.0 4.75 762 417 A 116 THR HA A 123 TRP HB2 1.0 0.0 4.80 763 417 A 116 THR HA A 123 TRP HB3 1.0 0.0 4.80 764 418 A 119 MET HB3 A 123 TRP HB2 1.0 0.0 3.59 765 418 A 119 MET HB2 A 123 TRP HB2 1.0 0.0 3.59 766 418 A 123 TRP HB3 A 119 MET HB2 1.0 0.0 3.59 767 418 A 119 MET HB3 A 123 TRP HB3 1.0 0.0 3.59 768 419 A 116 THR HG2% A 123 TRP HB2 1.0 0.0 6.00 769 419 A 116 THR HG2% A 123 TRP HB3 1.0 0.0 6.00 770 420 A 123 TRP HA A 122 ASN HB2 1.0 0.0 4.68 771 420 A 122 ASN HB3 A 123 TRP HA 1.0 0.0 4.68 772 421 A 94 LEU HG A 94 LEU HBy 1.0 0.0 3.30 773 421 A 94 LEU HBx A 94 LEU HG 1.0 0.0 3.30 774 422 A 157 ILE HD1% A 94 LEU HG 1.0 0.0 3.26 775 423 A 157 ILE HG2% A 94 LEU HG 1.0 0.0 3.52 776 424 A 62 VAL HB A 94 LEU HBy 1.0 0.0 6.00 777 424 A 62 VAL HB A 94 LEU HBx 1.0 0.0 6.00 778 425 A 139 VAL HB A 94 LEU HBy 1.0 0.0 6.00 779 425 A 139 VAL HB A 94 LEU HBx 1.0 0.0 6.00 780 426 A 94 LEU HBy A 103 VAL HG1% 1.0 0.0 4.90 781 426 A 94 LEU HBx A 103 VAL HG1% 1.0 0.0 4.90 782 426 A 103 VAL HG2% A 94 LEU HBy 1.0 0.0 4.90 783 426 A 103 VAL HG2% A 94 LEU HBx 1.0 0.0 4.90 784 427 A 157 ILE HD1% A 94 LEU HA 1.0 0.0 3.96 785 428 A 91 TYR HD% A 137 TYR HBy 1.0 0.0 6.00 786 428 A 137 TYR HBx A 91 TYR HD% 1.0 0.0 6.00 787 429 A 91 TYR HA A 94 LEU HBy 1.0 0.0 4.50 788 429 A 94 LEU HBx A 91 TYR HA 1.0 0.0 4.50 789 430 A 63 TYR HA A 134 TYR HBy 1.0 0.0 5.90 790 430 A 134 TYR HBx A 63 TYR HA 1.0 0.0 5.90 791 431 A 134 TYR HE% A 161 SER HA 1.0 0.0 5.50 792 432 A 105 PHE HZ A 107 SER HA 1.0 0.0 4.25 793 433 A 105 PHE HE% A 107 SER HA 1.0 0.0 3.97 794 434 A 87 TYR HD% A 72 SER HBy 1.0 0.0 6.00 795 434 A 87 TYR HD% A 72 SER HBx 1.0 0.0 6.00 796 435 A 87 TYR HD% A 72 SER HA 1.0 0.0 5.50 797 436 A 97 MET HE% A 93 SER HBy 1.0 0.0 6.00 798 436 A 97 MET HE% A 93 SER HBx 1.0 0.0 6.00 799 437 A 157 ILE HG2% A 93 SER HBy 1.0 0.0 4.30 800 437 A 157 ILE HG2% A 93 SER HBx 1.0 0.0 4.30 801 438 A 157 ILE HD1% A 93 SER HBy 1.0 0.0 4.30 802 438 A 157 ILE HD1% A 93 SER HBx 1.0 0.0 4.30 803 439 A 94 LEU HG A 93 SER HBy 1.0 0.0 6.00 804 439 A 94 LEU HG A 93 SER HBx 1.0 0.0 6.00 805 440 A 93 SER HBy A 94 LEU HBy 1.0 0.0 6.50 806 440 A 93 SER HBx A 94 LEU HBy 1.0 0.0 6.50 807 440 A 94 LEU HBx A 93 SER HBy 1.0 0.0 6.50 808 440 A 94 LEU HBx A 93 SER HBx 1.0 0.0 6.50 809 441 A 90 VAL HA A 93 SER HBy 1.0 0.0 5.00 810 441 A 90 VAL HA A 93 SER HBx 1.0 0.0 5.00 811 442 A 157 ILE HD1% A 93 SER HA 1.0 0.0 4.17 812 443 A 94 LEU HG A 93 SER HA 1.0 0.0 5.50 813 444 A 101 LYS HE2 A 102 SER HB2 1.0 0.0 4.91 814 444 A 101 LYS HE3 A 102 SER HB2 1.0 0.0 4.91 815 444 A 102 SER HB3 A 101 LYS HE2 1.0 0.0 4.91 816 444 A 101 LYS HE3 A 102 SER HB3 1.0 0.0 4.91 817 445 A 100 VAL HG2% A 102 SER HB2 1.0 0.0 6.00 818 445 A 100 VAL HG1% A 102 SER HB2 1.0 0.0 6.00 819 445 A 102 SER HB3 A 100 VAL HG1% 1.0 0.0 6.00 820 445 A 100 VAL HG2% A 102 SER HB3 1.0 0.0 6.00 821 446 A 102 SER HB3 A 103 VAL HG1% 1.0 0.0 6.00 822 446 A 102 SER HB2 A 103 VAL HG1% 1.0 0.0 6.00 823 446 A 103 VAL HG2% A 102 SER HB2 1.0 0.0 6.00 824 446 A 103 VAL HG2% A 102 SER HB3 1.0 0.0 6.00 825 447 A 106 SER HB2 A 138 ILE HG1y 1.0 0.0 5.00 826 447 A 106 SER HB3 A 138 ILE HG1y 1.0 0.0 5.00 827 447 A 138 ILE HG1x A 106 SER HB2 1.0 0.0 5.00 828 447 A 106 SER HB3 A 138 ILE HG1x 1.0 0.0 5.00 829 448 A 105 PHE HE% A 106 SER HA 1.0 0.0 5.50 830 449 A 106 SER HA A 105 PHE HD% 1.0 0.0 5.01 831 450 A 138 ILE HD1% A 106 SER HA 1.0 0.0 4.00 832 451 A 105 PHE HD% A 106 SER HB2 1.0 0.0 5.50 833 451 A 106 SER HB3 A 105 PHE HD% 1.0 0.0 5.50 834 452 A 137 TYR HD% A 106 SER HB2 1.0 0.0 5.50 835 452 A 137 TYR HD% A 106 SER HB3 1.0 0.0 5.50 836 453 A 107 SER HA A 105 PHE HD% 1.0 0.0 4.34 837 454 A 98 SER HA A 98 SER HB2 1.0 0.0 2.85 838 454 A 98 SER HB3 A 98 SER HA 1.0 0.0 2.85 839 455 A 149 THR HA A 148 LYS HE2 1.0 0.0 5.50 840 455 A 149 THR HA A 148 LYS HE3 1.0 0.0 5.50 841 456 A 150 ILE HA A 149 THR HA 1.0 0.0 5.11 842 457 A 149 THR HA A 153 ASP HBy 1.0 0.0 6.00 843 457 A 153 ASP HBx A 149 THR HA 1.0 0.0 6.00 844 458 A 150 ILE HD1% A 149 THR HA 1.0 0.0 5.50 845 459 A 116 THR HA A 119 MET HB2 1.0 0.0 3.89 846 459 A 116 THR HA A 119 MET HB3 1.0 0.0 3.89 847 460 A 116 THR HG2% A 112 TYR HB2 1.0 0.0 4.50 848 460 A 112 TYR HB3 A 116 THR HG2% 1.0 0.0 4.50 849 461 A 116 THR HA A 112 TYR HE% 1.0 0.0 6.00 850 462 A 137 TYR HD% A 104 THR HB 1.0 0.0 5.44 851 463 A 104 THR HG2% A 106 SER HB2 1.0 0.0 4.53 852 463 A 104 THR HG2% A 106 SER HB3 1.0 0.0 4.53 853 464 A 150 ILE HA A 99 THR HB 1.0 0.0 5.50 854 465 A 100 VAL HA A 99 THR HG2% 1.0 0.0 5.50 855 466 A 165 ASP HA A 166 GLY HAx 1.0 0.0 6.00 856 466 A 166 GLY HAy A 165 ASP HA 1.0 0.0 6.00 857 467 A 148 LYS HA A 165 ASP HBy 1.0 0.0 6.00 858 467 A 165 ASP HBx A 148 LYS HA 1.0 0.0 6.00 859 468 A 60 VAL HA A 165 ASP HBy 1.0 0.0 5.80 860 468 A 165 ASP HBx A 60 VAL HA 1.0 0.0 5.80 861 469 A 150 ILE HA A 153 ASP HA 1.0 0.0 5.50 862 470 A 149 THR HA A 146 ASP HA 1.0 0.0 5.50 863 471 A 147 VAL HA A 146 ASP HA 1.0 0.0 5.30 864 472 A 146 ASP HB2 A 150 ILE HG12 1.0 0.0 4.80 865 472 A 146 ASP HB3 A 150 ILE HG12 1.0 0.0 4.80 866 472 A 150 ILE HG1y A 146 ASP HB2 1.0 0.0 4.80 867 472 A 146 ASP HB3 A 150 ILE HG1y 1.0 0.0 4.80 868 473 A 142 ASN HA A 58 VAL HG1% 1.0 0.0 5.90 869 473 A 58 VAL HG2% A 142 ASN HA 1.0 0.0 5.90 870 474 A 141 ALA HA A 140 GLU HBy 1.0 0.0 5.60 871 474 A 140 GLU HBx A 141 ALA HA 1.0 0.0 5.60 872 475 A 105 PHE HZ A 135 ASP HA 1.0 0.0 4.92 873 476 A 105 PHE HE% A 135 ASP HA 1.0 0.0 4.51 874 477 A 123 TRP HD1 A 122 ASN HA 1.0 0.0 5.50 875 478 A 92 ASP HA A 95 LYS HG2 1.0 0.0 3.99 876 478 A 95 LYS HG3 A 92 ASP HA 1.0 0.0 3.99 877 479 A 91 TYR HD% A 92 ASP HBy 1.0 0.0 6.00 878 479 A 92 ASP HBx A 91 TYR HD% 1.0 0.0 6.00 879 480 A 87 TYR HD% A 71 ASN HA 1.0 0.0 4.42 880 481 A 87 TYR HE% A 71 ASN HA 1.0 0.0 4.21 881 482 A 105 PHE HE% A 71 ASN HA 1.0 0.0 5.50 882 483 A 63 TYR HE% A 164 GLN HA 1.0 0.0 5.50 883 484 A 63 TYR HE% A 164 GLN HG2 1.0 0.0 4.20 884 484 A 63 TYR HE% A 164 GLN HG3 1.0 0.0 4.20 885 485 A 164 GLN HA A 164 GLN HG2 1.0 0.0 3.38 886 485 A 164 GLN HG3 A 164 GLN HA 1.0 0.0 3.38 887 486 A 61 VAL HB A 164 GLN HBy 1.0 0.0 5.20 888 486 A 164 GLN HBx A 61 VAL HB 1.0 0.0 5.20 889 487 A 163 VAL HA A 164 GLN HG2 1.0 0.0 5.50 890 487 A 163 VAL HA A 164 GLN HG3 1.0 0.0 5.50 891 488 A 164 GLN HBx A 164 GLN HG2 1.0 0.0 3.50 892 488 A 164 GLN HBy A 164 GLN HG2 1.0 0.0 3.50 893 488 A 164 GLN HG3 A 164 GLN HBy 1.0 0.0 3.50 894 488 A 164 GLN HBx A 164 GLN HG3 1.0 0.0 3.50 895 489 A 90 VAL HB A 137 TYR HE% 1.0 0.0 4.17 896 490 A 108 LYS HA A 111 GLN HGy 1.0 0.0 4.00 897 490 A 111 GLN HGx A 108 LYS HA 1.0 0.0 4.00 898 491 A 108 LYS HA A 111 GLN HBy 1.0 0.0 4.40 899 491 A 108 LYS HA A 111 GLN HBx 1.0 0.0 4.40 900 492 A 63 TYR HD% A 162 GLU HA 1.0 0.0 5.47 901 493 A 97 MET HE% A 153 ASP HA 1.0 0.0 5.50 902 494 A 97 MET HE% A 150 ILE HD1% 1.0 0.0 2.69 903 495 A 97 MET HE% A 157 ILE HD1% 1.0 0.0 3.20 904 496 A 119 MET HB3 A 119 MET HGy 1.0 0.0 3.50 905 496 A 119 MET HB2 A 119 MET HGy 1.0 0.0 3.50 906 496 A 119 MET HGx A 119 MET HB2 1.0 0.0 3.50 907 496 A 119 MET HGx A 119 MET HB3 1.0 0.0 3.50 908 497 A 123 TRP HD1 A 119 MET HB2 1.0 0.0 4.35 909 497 A 123 TRP HD1 A 119 MET HB3 1.0 0.0 4.35 910 498 A 150 ILE HG2% A 97 MET HGy 1.0 0.0 5.40 911 498 A 150 ILE HG2% A 97 MET HGx 1.0 0.0 5.40 912 499 A 94 LEU HG A 97 MET HGy 1.0 0.0 6.00 913 499 A 97 MET HGx A 94 LEU HG 1.0 0.0 6.00 914 500 A 97 MET HGy A 100 VAL HG1% 1.0 0.0 5.70 915 500 A 97 MET HGx A 100 VAL HG1% 1.0 0.0 5.70 916 500 A 100 VAL HG2% A 97 MET HGy 1.0 0.0 5.70 917 500 A 97 MET HGx A 100 VAL HG2% 1.0 0.0 5.70 918 501 A 97 MET HE% A 97 MET HGy 1.0 0.0 4.00 919 501 A 97 MET HE% A 97 MET HGx 1.0 0.0 4.00 920 502 A 119 MET HA A 119 MET HE% 1.0 0.0 3.58 921 503 A 97 MET HA A 100 VAL HG1% 1.0 0.0 5.20 922 503 A 97 MET HA A 100 VAL HG2% 1.0 0.0 5.20 923 504 A 101 LYS HA A 100 VAL HG1% 1.0 0.0 5.50 924 504 A 101 LYS HA A 100 VAL HG2% 1.0 0.0 5.50 925 505 A 87 TYR HD% A 73 GLN HBy 1.0 0.0 5.50 926 505 A 87 TYR HD% A 73 GLN HBx 1.0 0.0 5.50 927 506 A 144 PRO HDx A 145 ASN HB2 1.0 0.0 6.00 928 506 A 144 PRO HDy A 145 ASN HB2 1.0 0.0 6.00 929 506 A 145 ASN HB3 A 144 PRO HDy 1.0 0.0 6.00 930 506 A 145 ASN HB3 A 144 PRO HDx 1.0 0.0 6.00 931 507 A 58 VAL HB A 144 PRO HDy 1.0 0.0 6.00 932 507 A 58 VAL HB A 144 PRO HDx 1.0 0.0 6.00 933 508 A 132 PRO HGx A 133 LEU HD1% 1.0 0.0 5.80 934 508 A 133 LEU HD2% A 132 PRO HGy 1.0 0.0 5.80 935 508 A 132 PRO HGx A 133 LEU HD2% 1.0 0.0 5.80 936 508 A 132 PRO HGy A 133 LEU HD1% 1.0 0.0 5.80 937 509 A 130 ALA HA A 132 PRO HDy 1.0 0.0 6.00 938 509 A 132 PRO HDx A 130 ALA HA 1.0 0.0 6.00 939 510 A 137 TYR HD% A 105 PHE HA 1.0 0.0 3.77 940 511 A 104 THR HG2% A 105 PHE HA 1.0 0.0 4.74 941 512 A 137 TYR HA A 105 PHE HBy 1.0 0.0 6.00 942 512 A 137 TYR HA A 105 PHE HBx 1.0 0.0 6.00 943 513 A 91 TYR HD% A 105 PHE HBy 1.0 0.0 6.00 944 513 A 91 TYR HD% A 105 PHE HBx 1.0 0.0 6.00 945 514 A 91 TYR HE% A 105 PHE HBy 1.0 0.0 6.00 946 514 A 91 TYR HE% A 105 PHE HBx 1.0 0.0 6.00 947 515 A 63 TYR HD% A 162 GLU HG2 1.0 0.0 4.84 948 515 A 63 TYR HD% A 162 GLU HG3 1.0 0.0 4.84 949 516 A 63 TYR HE% A 162 GLU HG2 1.0 0.0 5.50 950 516 A 63 TYR HE% A 162 GLU HG3 1.0 0.0 5.50 951 517 A 63 TYR HBy A 162 GLU HG2 1.0 0.0 5.60 952 517 A 63 TYR HBx A 162 GLU HG2 1.0 0.0 5.60 953 517 A 162 GLU HG3 A 63 TYR HBy 1.0 0.0 5.60 954 517 A 63 TYR HBx A 162 GLU HG3 1.0 0.0 5.60 955 518 A 162 GLU HBx A 162 GLU HG2 1.0 0.0 3.20 956 518 A 162 GLU HBy A 162 GLU HG2 1.0 0.0 3.20 957 518 A 162 GLU HG3 A 162 GLU HBy 1.0 0.0 3.20 958 518 A 162 GLU HBx A 162 GLU HG3 1.0 0.0 3.20 959 519 A 63 TYR HBy A 162 GLU HBy 1.0 0.0 5.00 960 519 A 63 TYR HBx A 162 GLU HBy 1.0 0.0 5.00 961 519 A 162 GLU HBx A 63 TYR HBy 1.0 0.0 5.00 962 519 A 63 TYR HBx A 162 GLU HBx 1.0 0.0 5.00 963 520 A 162 GLU HA A 162 GLU HG2 1.0 0.0 3.49 964 520 A 162 GLU HA A 162 GLU HG3 1.0 0.0 3.49 965 521 A 60 VAL HA A 59 ARG HGy 1.0 0.0 6.00 966 521 A 60 VAL HA A 59 ARG HGx 1.0 0.0 6.00 967 522 A 138 ILE HG2% A 59 ARG HGy 1.0 0.0 4.70 968 522 A 138 ILE HG2% A 59 ARG HGx 1.0 0.0 4.70 969 523 A 95 LYS HDy A 95 LYS HG2 1.0 0.0 3.50 970 523 A 95 LYS HG3 A 95 LYS HDy 1.0 0.0 3.50 971 523 A 95 LYS HG3 A 95 LYS HDx 1.0 0.0 3.50 972 523 A 95 LYS HDx A 95 LYS HG2 1.0 0.0 3.50 973 524 A 60 VAL HA A 59 ARG HD2 1.0 0.0 4.64 974 524 A 60 VAL HA A 59 ARG HD3 1.0 0.0 4.64 975 525 A 61 VAL HA A 59 ARG HD2 1.0 0.0 4.81 976 525 A 61 VAL HA A 59 ARG HD3 1.0 0.0 4.81 977 526 A 59 ARG HB2 A 59 ARG HD2 1.0 0.0 3.22 978 526 A 59 ARG HB3 A 59 ARG HD2 1.0 0.0 3.22 979 526 A 59 ARG HD3 A 59 ARG HB2 1.0 0.0 3.22 980 526 A 59 ARG HB3 A 59 ARG HD3 1.0 0.0 3.22 981 527 A 59 ARG HD3 A 138 ILE HG1y 1.0 0.0 4.60 982 527 A 59 ARG HD2 A 138 ILE HG1y 1.0 0.0 4.60 983 527 A 138 ILE HG1x A 59 ARG HD2 1.0 0.0 4.60 984 527 A 138 ILE HG1x A 59 ARG HD3 1.0 0.0 4.60 985 528 A 59 ARG HA A 59 ARG HD2 1.0 0.0 4.13 986 528 A 59 ARG HA A 59 ARG HD3 1.0 0.0 4.13 987 529 A 59 ARG HA A 60 VAL HG1% 1.0 0.0 4.00 988 529 A 60 VAL HG2% A 59 ARG HA 1.0 0.0 4.00 989 530 A 138 ILE HG2% A 59 ARG HA 1.0 0.0 4.48 990 531 A 138 ILE HG2% A 59 ARG HB2 1.0 0.0 4.26 991 531 A 138 ILE HG2% A 59 ARG HB3 1.0 0.0 4.26 992 532 A 114 LYS HA A 117 GLU HB2 1.0 0.0 3.23 993 532 A 114 LYS HA A 117 GLU HB3 1.0 0.0 3.23 994 533 A 127 GLU HA A 127 GLU HG2 1.0 0.0 3.42 995 533 A 127 GLU HA A 127 GLU HG3 1.0 0.0 3.42 996 534 A 126 PHE HD% A 127 GLU HG2 1.0 0.0 5.50 997 534 A 126 PHE HD% A 127 GLU HG3 1.0 0.0 5.50 998 535 A 127 GLU HBy A 127 GLU HG2 1.0 0.0 3.10 999 535 A 127 GLU HBx A 127 GLU HG2 1.0 0.0 3.10 1000 535 A 127 GLU HG3 A 127 GLU HBy 1.0 0.0 3.10 1001 535 A 127 GLU HG3 A 127 GLU HBx 1.0 0.0 3.10 1002 536 A 112 TYR HD% A 109 GLU HA 1.0 0.0 4.65 1003 537 A 112 TYR HD% A 109 GLU HGy 1.0 0.0 6.00 1004 537 A 109 GLU HGx A 112 TYR HD% 1.0 0.0 6.00 1005 538 A 110 GLU HA A 113 GLU HGy 1.0 0.0 4.80 1006 538 A 110 GLU HA A 113 GLU HGx 1.0 0.0 4.80 1007 539 A 116 THR HG2% A 113 GLU HGy 1.0 0.0 6.00 1008 539 A 113 GLU HGx A 116 THR HG2% 1.0 0.0 6.00 1009 540 A 113 GLU HGx A 114 LYS HB2 1.0 0.0 6.00 1010 540 A 114 LYS HB3 A 113 GLU HGy 1.0 0.0 6.00 1011 540 A 113 GLU HGx A 114 LYS HB3 1.0 0.0 6.00 1012 540 A 113 GLU HGy A 114 LYS HB2 1.0 0.0 6.00 1013 541 A 111 GLN HA A 110 GLU HGy 1.0 0.0 6.00 1014 541 A 110 GLU HGx A 111 GLN HA 1.0 0.0 6.00 1015 542 A 110 GLU HB2 A 110 GLU HGy 1.0 0.0 2.90 1016 542 A 110 GLU HB3 A 110 GLU HGy 1.0 0.0 2.90 1017 542 A 110 GLU HGx A 110 GLU HB2 1.0 0.0 2.90 1018 542 A 110 GLU HGx A 110 GLU HB3 1.0 0.0 2.90 1019 543 A 110 GLU HA A 110 GLU HB2 1.0 0.0 2.61 1020 543 A 110 GLU HA A 110 GLU HB3 1.0 0.0 2.61 1021 544 A 140 GLU HA A 141 ALA HB% 1.0 0.0 4.08 1022 545 A 100 VAL HG1% A 140 GLU HBy 1.0 0.0 5.80 1023 545 A 100 VAL HG2% A 140 GLU HBy 1.0 0.0 5.80 1024 545 A 140 GLU HBx A 100 VAL HG1% 1.0 0.0 5.80 1025 545 A 100 VAL HG2% A 140 GLU HBx 1.0 0.0 5.80 1026 546 A 158 GLU HA A 158 GLU HBy 1.0 0.0 3.40 1027 546 A 158 GLU HA A 158 GLU HBx 1.0 0.0 3.40 1028 547 A 158 GLU HBy A 158 GLU HG2 1.0 0.0 3.20 1029 547 A 158 GLU HBx A 158 GLU HG2 1.0 0.0 3.20 1030 547 A 158 GLU HG3 A 158 GLU HBy 1.0 0.0 3.20 1031 547 A 158 GLU HG3 A 158 GLU HBx 1.0 0.0 3.20 1032 548 A 157 ILE HG2% A 158 GLU HBy 1.0 0.0 5.30 1033 548 A 157 ILE HG2% A 158 GLU HBx 1.0 0.0 5.30 1034 549 A 158 GLU HA A 158 GLU HG2 1.0 0.0 3.04 1035 549 A 158 GLU HG3 A 158 GLU HA 1.0 0.0 3.04 1036 550 A 157 ILE HG2% A 158 GLU HA 1.0 0.0 4.12 1037 551 A 148 LYS HA A 148 LYS HE2 1.0 0.0 4.94 1038 551 A 148 LYS HA A 148 LYS HE3 1.0 0.0 4.94 1039 552 A 148 LYS HA A 151 ALA HB% 1.0 0.0 3.21 1040 553 A 124 LYS HBy A 124 LYS HD2 1.0 0.0 3.00 1041 553 A 124 LYS HBx A 124 LYS HD2 1.0 0.0 3.00 1042 553 A 124 LYS HD3 A 124 LYS HBy 1.0 0.0 3.00 1043 553 A 124 LYS HBx A 124 LYS HD3 1.0 0.0 3.00 1044 554 A 124 LYS HA A 124 LYS HE2 1.0 0.0 5.50 1045 554 A 124 LYS HE3 A 124 LYS HA 1.0 0.0 5.50 1046 555 A 124 LYS HD3 A 124 LYS HE2 1.0 0.0 2.84 1047 555 A 124 LYS HD2 A 124 LYS HE2 1.0 0.0 2.84 1048 555 A 124 LYS HE3 A 124 LYS HD2 1.0 0.0 2.84 1049 555 A 124 LYS HE3 A 124 LYS HD3 1.0 0.0 2.84 1050 556 A 124 LYS HE3 A 124 LYS HG2 1.0 0.0 3.01 1051 556 A 124 LYS HE2 A 124 LYS HG2 1.0 0.0 3.01 1052 556 A 124 LYS HG3 A 124 LYS HE2 1.0 0.0 3.01 1053 556 A 124 LYS HE3 A 124 LYS HG3 1.0 0.0 3.01 1054 557 A 124 LYS HD3 A 124 LYS HG2 1.0 0.0 2.79 1055 557 A 124 LYS HD2 A 124 LYS HG2 1.0 0.0 2.79 1056 557 A 124 LYS HG3 A 124 LYS HD2 1.0 0.0 2.79 1057 557 A 124 LYS HG3 A 124 LYS HD3 1.0 0.0 2.79 1058 558 A 124 LYS HBx A 124 LYS HG2 1.0 0.0 3.40 1059 558 A 124 LYS HBy A 124 LYS HG2 1.0 0.0 3.40 1060 558 A 124 LYS HG3 A 124 LYS HBy 1.0 0.0 3.40 1061 558 A 124 LYS HBx A 124 LYS HG3 1.0 0.0 3.40 1062 559 A 114 LYS HA A 114 LYS HG2 1.0 0.0 3.33 1063 559 A 114 LYS HA A 114 LYS HG3 1.0 0.0 3.33 1064 560 A 114 LYS HA A 114 LYS HD2 1.0 0.0 4.00 1065 560 A 114 LYS HA A 114 LYS HD3 1.0 0.0 4.00 1066 561 A 114 LYS HA A 114 LYS HB2 1.0 0.0 2.87 1067 561 A 114 LYS HA A 114 LYS HB3 1.0 0.0 2.87 1068 562 A 114 LYS HB2 A 114 LYS HD2 1.0 0.0 2.79 1069 562 A 114 LYS HB3 A 114 LYS HD2 1.0 0.0 2.79 1070 562 A 114 LYS HD3 A 114 LYS HB2 1.0 0.0 2.79 1071 562 A 114 LYS HB3 A 114 LYS HD3 1.0 0.0 2.79 1072 563 A 114 LYS HD2 A 114 LYS HG2 1.0 0.0 2.42 1073 563 A 114 LYS HD3 A 114 LYS HG2 1.0 0.0 2.42 1074 563 A 114 LYS HG3 A 114 LYS HD2 1.0 0.0 2.42 1075 563 A 114 LYS HG3 A 114 LYS HD3 1.0 0.0 2.42 1076 564 A 114 LYS HB2 A 114 LYS HE2 1.0 0.0 3.48 1077 564 A 114 LYS HB3 A 114 LYS HE2 1.0 0.0 3.48 1078 564 A 114 LYS HE3 A 114 LYS HB2 1.0 0.0 3.48 1079 564 A 114 LYS HE3 A 114 LYS HB3 1.0 0.0 3.48 1080 565 A 114 LYS HD2 A 114 LYS HE2 1.0 0.0 2.87 1081 565 A 114 LYS HD3 A 114 LYS HE2 1.0 0.0 2.87 1082 565 A 114 LYS HE3 A 114 LYS HD2 1.0 0.0 2.87 1083 565 A 114 LYS HE3 A 114 LYS HD3 1.0 0.0 2.87 1084 566 A 114 LYS HE3 A 114 LYS HG2 1.0 0.0 3.11 1085 566 A 114 LYS HE2 A 114 LYS HG2 1.0 0.0 3.11 1086 566 A 114 LYS HG3 A 114 LYS HE2 1.0 0.0 3.11 1087 566 A 114 LYS HE3 A 114 LYS HG3 1.0 0.0 3.11 1088 567 A 148 LYS HA A 60 VAL HG1% 1.0 0.0 5.60 1089 567 A 60 VAL HG2% A 148 LYS HA 1.0 0.0 5.60 1090 568 A 118 ILE HG2% A 114 LYS HB2 1.0 0.0 3.60 1091 568 A 118 ILE HG2% A 114 LYS HB3 1.0 0.0 3.60 1092 569 A 101 LYS HD2 A 101 LYS HE2 1.0 0.0 2.78 1093 569 A 101 LYS HE3 A 101 LYS HD2 1.0 0.0 2.78 1094 569 A 101 LYS HE3 A 101 LYS HD3 1.0 0.0 2.78 1095 569 A 101 LYS HD3 A 101 LYS HE2 1.0 0.0 2.78 1096 570 A 101 LYS HBx A 101 LYS HE2 1.0 0.0 5.10 1097 570 A 101 LYS HBy A 101 LYS HE2 1.0 0.0 5.10 1098 570 A 101 LYS HE3 A 101 LYS HBy 1.0 0.0 5.10 1099 570 A 101 LYS HE3 A 101 LYS HBx 1.0 0.0 5.10 1100 571 A 100 VAL HA A 101 LYS HBy 1.0 0.0 6.00 1101 571 A 100 VAL HA A 101 LYS HBx 1.0 0.0 6.00 1102 572 A 101 LYS HBy A 101 LYS HD2 1.0 0.0 3.20 1103 572 A 101 LYS HBx A 101 LYS HD2 1.0 0.0 3.20 1104 572 A 101 LYS HD3 A 101 LYS HBy 1.0 0.0 3.20 1105 572 A 101 LYS HD3 A 101 LYS HBx 1.0 0.0 3.20 1106 573 A 95 LYS HA A 95 LYS HG2 1.0 0.0 3.41 1107 573 A 95 LYS HG3 A 95 LYS HA 1.0 0.0 3.41 1108 574 A 95 LYS HA A 103 VAL HB 1.0 0.0 4.86 1109 575 A 95 LYS HDy A 95 LYS HE2 1.0 0.0 3.30 1110 575 A 95 LYS HDx A 95 LYS HE2 1.0 0.0 3.30 1111 575 A 95 LYS HE3 A 95 LYS HDy 1.0 0.0 3.30 1112 575 A 95 LYS HE3 A 95 LYS HDx 1.0 0.0 3.30 1113 576 A 95 LYS HE2 A 95 LYS HG2 1.0 0.0 3.04 1114 576 A 95 LYS HE3 A 95 LYS HG2 1.0 0.0 3.04 1115 576 A 95 LYS HG3 A 95 LYS HE2 1.0 0.0 3.04 1116 576 A 95 LYS HE3 A 95 LYS HG3 1.0 0.0 3.04 1117 577 A 95 LYS HA A 100 VAL HG1% 1.0 0.0 4.60 1118 577 A 100 VAL HG2% A 95 LYS HA 1.0 0.0 4.60 1119 578 A 95 LYS HBy A 95 LYS HDy 1.0 0.0 4.30 1120 578 A 95 LYS HBx A 95 LYS HDy 1.0 0.0 4.30 1121 578 A 95 LYS HDx A 95 LYS HBy 1.0 0.0 4.30 1122 578 A 95 LYS HBx A 95 LYS HDx 1.0 0.0 4.30 1123 579 A 95 LYS HDy A 100 VAL HG1% 1.0 0.0 5.00 1124 579 A 95 LYS HDx A 100 VAL HG1% 1.0 0.0 5.00 1125 579 A 100 VAL HG2% A 95 LYS HDy 1.0 0.0 5.00 1126 579 A 100 VAL HG2% A 95 LYS HDx 1.0 0.0 5.00 1127 580 A 95 LYS HBy A 95 LYS HG2 1.0 0.0 3.10 1128 580 A 95 LYS HBx A 95 LYS HG2 1.0 0.0 3.10 1129 580 A 95 LYS HG3 A 95 LYS HBy 1.0 0.0 3.10 1130 580 A 95 LYS HG3 A 95 LYS HBx 1.0 0.0 3.10 1131 581 A 95 LYS HBx A 100 VAL HG1% 1.0 0.0 6.20 1132 581 A 100 VAL HG2% A 95 LYS HBy 1.0 0.0 6.20 1133 581 A 100 VAL HG2% A 95 LYS HBx 1.0 0.0 6.20 1134 581 A 95 LYS HBy A 100 VAL HG1% 1.0 0.0 6.20 1135 582 A 90 VAL HA A 89 LYS HA 1.0 0.0 5.06 1136 583 A 89 LYS HA A 89 LYS HGy 1.0 0.0 4.30 1137 583 A 89 LYS HA A 89 LYS HGx 1.0 0.0 4.30 1138 584 A 90 VAL HA A 89 LYS HGy 1.0 0.0 6.00 1139 584 A 90 VAL HA A 89 LYS HGx 1.0 0.0 6.00 1140 585 A 64 ILE HB A 63 TYR HA 1.0 0.0 5.50 1141 586 A 63 TYR HA A 162 GLU HBy 1.0 0.0 6.00 1142 586 A 63 TYR HA A 162 GLU HBx 1.0 0.0 6.00 1143 587 A 63 TYR HA A 64 ILE HG1y 1.0 0.0 5.00 1144 587 A 63 TYR HA A 64 ILE HG1x 1.0 0.0 5.00 1145 588 A 134 TYR HE% A 66 LYS HD2 1.0 0.0 5.80 1146 588 A 134 TYR HE% A 66 LYS HD3 1.0 0.0 5.80 1147 589 A 66 LYS HA A 134 TYR HBy 1.0 0.0 6.00 1148 589 A 134 TYR HBx A 66 LYS HA 1.0 0.0 6.00 1149 590 A 66 LYS HA A 66 LYS HD2 1.0 0.0 4.60 1150 590 A 66 LYS HD3 A 66 LYS HA 1.0 0.0 4.60 1151 591 A 66 LYS HBy A 66 LYS HD2 1.0 0.0 5.00 1152 591 A 66 LYS HD3 A 66 LYS HBy 1.0 0.0 5.00 1153 591 A 66 LYS HD3 A 66 LYS HBx 1.0 0.0 5.00 1154 591 A 66 LYS HBx A 66 LYS HD2 1.0 0.0 5.00 1155 592 A 66 LYS HD3 A 66 LYS HGy 1.0 0.0 3.40 1156 592 A 66 LYS HD2 A 66 LYS HGy 1.0 0.0 3.40 1157 592 A 66 LYS HGx A 66 LYS HD2 1.0 0.0 3.40 1158 592 A 66 LYS HD3 A 66 LYS HGx 1.0 0.0 3.40 1159 593 A 66 LYS HBy A 66 LYS HGy 1.0 0.0 3.70 1160 593 A 66 LYS HBx A 66 LYS HGy 1.0 0.0 3.70 1161 593 A 66 LYS HGx A 66 LYS HBy 1.0 0.0 3.70 1162 593 A 66 LYS HGx A 66 LYS HBx 1.0 0.0 3.70 1163 594 A 150 ILE HD1% A 153 ASP HBy 1.0 0.0 5.10 1164 594 A 153 ASP HBx A 150 ILE HD1% 1.0 0.0 5.10 1165 595 A 104 THR HB A 106 SER HB2 1.0 0.0 5.50 1166 595 A 104 THR HB A 106 SER HB3 1.0 0.0 5.50 1167 596 A 104 THR HB A 138 ILE HD1% 1.0 0.0 3.38 1168 597 A 104 THR HG2% A 105 PHE HD% 1.0 0.0 5.50 1169 598 A 137 TYR HD% A 104 THR HG2% 1.0 0.0 5.50 1170 599 A 104 THR HG2% A 105 PHE HBy 1.0 0.0 5.50 1171 599 A 104 THR HG2% A 105 PHE HBx 1.0 0.0 5.50 1172 600 A 104 THR HG2% A 138 ILE HD1% 1.0 0.0 2.97 1173 601 A 103 VAL HA A 91 TYR HE% 1.0 0.0 5.17 1174 602 A 103 VAL HB A 95 LYS HE2 1.0 0.0 5.18 1175 602 A 95 LYS HE3 A 103 VAL HB 1.0 0.0 5.18 1176 603 A 141 ALA HB% A 147 VAL HB 1.0 0.0 4.27 1177 604 A 100 VAL HG2% A 139 VAL HG1% 1.0 0.0 5.70 1178 604 A 100 VAL HG1% A 139 VAL HG1% 1.0 0.0 5.70 1179 604 A 139 VAL HG2% A 100 VAL HG1% 1.0 0.0 5.70 1180 604 A 100 VAL HG2% A 139 VAL HG2% 1.0 0.0 5.70 1181 605 A 150 ILE HG2% A 139 VAL HB 1.0 0.0 3.44 1182 606 A 139 VAL HA A 100 VAL HG1% 1.0 0.0 4.10 1183 606 A 100 VAL HG2% A 139 VAL HA 1.0 0.0 4.10 1184 607 A 94 LEU HA A 94 LEU HG 1.0 0.0 3.70 1185 608 A 94 LEU HA A 103 VAL HG1% 1.0 0.0 6.00 1186 608 A 103 VAL HG2% A 94 LEU HA 1.0 0.0 6.00 1187 609 A 103 VAL HB A 95 LYS HG2 1.0 0.0 4.40 1188 609 A 95 LYS HG3 A 103 VAL HB 1.0 0.0 4.40 1189 610 A 94 LEU HBx A 97 MET HGy 1.0 0.0 6.50 1190 610 A 94 LEU HBy A 97 MET HGy 1.0 0.0 6.50 1191 610 A 97 MET HGx A 94 LEU HBy 1.0 0.0 6.50 1192 610 A 97 MET HGx A 94 LEU HBx 1.0 0.0 6.50 1193 611 A 105 PHE HZ A 71 ASN HBx 1.0 0.0 5.90 1194 611 A 105 PHE HZ A 71 ASN HBy 1.0 0.0 5.90 1195 612 A 138 ILE HB A 106 SER HB2 1.0 0.0 5.44 1196 612 A 138 ILE HB A 106 SER HB3 1.0 0.0 5.44 1197 613 A 138 ILE HG2% A 106 SER HB2 1.0 0.0 5.50 1198 613 A 138 ILE HG2% A 106 SER HB3 1.0 0.0 5.50 1199 614 A 138 ILE HD1% A 106 SER HB2 1.0 0.0 3.33 1200 614 A 138 ILE HD1% A 106 SER HB3 1.0 0.0 3.33 1201 615 A 138 ILE HB A 59 ARG HD2 1.0 0.0 5.30 1202 615 A 138 ILE HB A 59 ARG HD3 1.0 0.0 5.30 1203 616 A 138 ILE HG2% A 59 ARG HD2 1.0 0.0 3.49 1204 616 A 138 ILE HG2% A 59 ARG HD3 1.0 0.0 3.49 1205 617 A 138 ILE HD1% A 59 ARG HD2 1.0 0.0 5.09 1206 617 A 138 ILE HD1% A 59 ARG HD3 1.0 0.0 5.09 1207 618 A 104 THR HB A 138 ILE HA 1.0 0.0 4.80 1208 619 A 138 ILE HG2% A 138 ILE HA 1.0 0.0 2.87 1209 620 A 137 TYR HA A 62 VAL HG1% 1.0 0.0 6.00 1210 620 A 137 TYR HA A 62 VAL HG2% 1.0 0.0 6.00 1211 621 A 70 ASP HB2 A 90 VAL HG1% 1.0 0.0 5.40 1212 621 A 70 ASP HB3 A 90 VAL HG1% 1.0 0.0 5.40 1213 621 A 90 VAL HG2% A 70 ASP HB2 1.0 0.0 5.40 1214 621 A 90 VAL HG2% A 70 ASP HB3 1.0 0.0 5.40 1215 622 A 62 VAL HG2% A 137 TYR HBy 1.0 0.0 6.30 1216 622 A 62 VAL HG1% A 137 TYR HBy 1.0 0.0 6.30 1217 622 A 137 TYR HBx A 62 VAL HG1% 1.0 0.0 6.30 1218 622 A 137 TYR HBx A 62 VAL HG2% 1.0 0.0 6.30 1219 623 A 136 ALA HA A 134 TYR HBy 1.0 0.0 6.00 1220 623 A 134 TYR HBx A 136 ALA HA 1.0 0.0 6.00 1221 624 A 136 ALA HA A 106 SER HB2 1.0 0.0 5.19 1222 624 A 136 ALA HA A 106 SER HB3 1.0 0.0 5.19 1223 625 A 136 ALA HB% A 106 SER HB2 1.0 0.0 3.53 1224 625 A 136 ALA HB% A 106 SER HB3 1.0 0.0 3.53 1225 626 A 136 ALA HA A 63 TYR HBy 1.0 0.0 6.00 1226 626 A 63 TYR HBx A 136 ALA HA 1.0 0.0 6.00 1227 627 A 136 ALA HB% A 63 TYR HBy 1.0 0.0 6.00 1228 627 A 63 TYR HBx A 136 ALA HB% 1.0 0.0 6.00 1229 628 A 64 ILE HG2% A 64 ILE HD1% 1.0 0.0 2.85 1230 629 A 136 ALA HA A 135 ASP HA 1.0 0.0 5.50 1231 630 A 107 SER HA A 135 ASP HA 1.0 0.0 4.30 1232 631 A 64 ILE HB A 135 ASP HBy 1.0 0.0 4.70 1233 631 A 135 ASP HBx A 64 ILE HB 1.0 0.0 4.70 1234 632 A 64 ILE HB A 135 ASP HA 1.0 0.0 5.36 1235 633 A 112 TYR HA A 133 LEU HD1% 1.0 0.0 4.10 1236 633 A 112 TYR HA A 133 LEU HD2% 1.0 0.0 4.10 1237 634 A 132 PRO HDy A 133 LEU HD1% 1.0 0.0 6.50 1238 634 A 132 PRO HDx A 133 LEU HD1% 1.0 0.0 6.50 1239 634 A 133 LEU HD2% A 132 PRO HDy 1.0 0.0 6.50 1240 634 A 132 PRO HDx A 133 LEU HD2% 1.0 0.0 6.50 1241 635 A 112 TYR HB3 A 133 LEU HD1% 1.0 0.0 4.70 1242 635 A 112 TYR HB2 A 133 LEU HD1% 1.0 0.0 4.70 1243 635 A 133 LEU HD2% A 112 TYR HB2 1.0 0.0 4.70 1244 635 A 112 TYR HB3 A 133 LEU HD2% 1.0 0.0 4.70 1245 636 A 111 GLN HGy A 133 LEU HD1% 1.0 0.0 6.50 1246 636 A 111 GLN HGx A 133 LEU HD1% 1.0 0.0 6.50 1247 636 A 133 LEU HD2% A 111 GLN HGy 1.0 0.0 6.50 1248 636 A 111 GLN HGx A 133 LEU HD2% 1.0 0.0 6.50 1249 637 A 136 ALA HB% A 111 GLN HGy 1.0 0.0 6.00 1250 637 A 111 GLN HGx A 136 ALA HB% 1.0 0.0 6.00 1251 638 A 132 PRO HBy A 133 LEU HD1% 1.0 0.0 6.10 1252 638 A 132 PRO HBx A 133 LEU HD1% 1.0 0.0 6.10 1253 638 A 133 LEU HD2% A 132 PRO HBy 1.0 0.0 6.10 1254 638 A 133 LEU HD2% A 132 PRO HBx 1.0 0.0 6.10 1255 639 A 118 ILE HD1% A 115 LEU HBy 1.0 0.0 5.00 1256 639 A 115 LEU HBx A 118 ILE HD1% 1.0 0.0 5.00 1257 640 A 115 LEU HBx A 133 LEU HD1% 1.0 0.0 6.10 1258 640 A 115 LEU HBy A 133 LEU HD1% 1.0 0.0 6.10 1259 640 A 133 LEU HD2% A 115 LEU HBy 1.0 0.0 6.10 1260 640 A 115 LEU HBx A 133 LEU HD2% 1.0 0.0 6.10 1261 641 A 131 ASN HBy A 132 PRO HGy 1.0 0.0 6.50 1262 641 A 131 ASN HBx A 132 PRO HGy 1.0 0.0 6.50 1263 641 A 132 PRO HGx A 131 ASN HBy 1.0 0.0 6.50 1264 641 A 132 PRO HGx A 131 ASN HBx 1.0 0.0 6.50 1265 642 A 130 ALA HB% A 132 PRO HDy 1.0 0.0 6.00 1266 642 A 132 PRO HDx A 130 ALA HB% 1.0 0.0 6.00 1267 643 A 130 ALA HB% A 131 ASN HBy 1.0 0.0 5.70 1268 643 A 131 ASN HBx A 130 ALA HB% 1.0 0.0 5.70 1269 644 A 130 ALA HB% A 129 ASP HBy 1.0 0.0 5.50 1270 644 A 130 ALA HB% A 129 ASP HBx 1.0 0.0 5.50 1271 645 A 130 ALA HA A 129 ASP HBy 1.0 0.0 6.00 1272 645 A 130 ALA HA A 129 ASP HBx 1.0 0.0 6.00 1273 646 A 130 ALA HA A 131 ASN HA 1.0 0.0 5.50 1274 647 A 128 GLY HAy A 129 ASP HBy 1.0 0.0 6.50 1275 647 A 128 GLY HAx A 129 ASP HBy 1.0 0.0 6.50 1276 647 A 129 ASP HBx A 128 GLY HAx 1.0 0.0 6.50 1277 647 A 129 ASP HBx A 128 GLY HAy 1.0 0.0 6.50 1278 648 A 127 GLU HG3 A 128 GLY HAx 1.0 0.0 5.50 1279 648 A 128 GLY HAy A 127 GLU HG2 1.0 0.0 5.50 1280 648 A 127 GLU HG3 A 128 GLY HAy 1.0 0.0 5.50 1281 648 A 127 GLU HG2 A 128 GLY HAx 1.0 0.0 5.50 1282 649 A 126 PHE HBy A 127 GLU HG2 1.0 0.0 6.00 1283 649 A 126 PHE HBx A 127 GLU HG2 1.0 0.0 6.00 1284 649 A 127 GLU HG3 A 126 PHE HBy 1.0 0.0 6.00 1285 649 A 127 GLU HG3 A 126 PHE HBx 1.0 0.0 6.00 1286 650 A 124 LYS HA A 123 TRP HB2 1.0 0.0 5.44 1287 650 A 123 TRP HB3 A 124 LYS HA 1.0 0.0 5.44 1288 651 A 119 MET HGy A 123 TRP HB2 1.0 0.0 5.30 1289 651 A 119 MET HGx A 123 TRP HB2 1.0 0.0 5.30 1290 651 A 123 TRP HB3 A 119 MET HGy 1.0 0.0 5.30 1291 651 A 119 MET HGx A 123 TRP HB3 1.0 0.0 5.30 1292 652 A 119 MET HA A 123 TRP HB2 1.0 0.0 4.91 1293 652 A 119 MET HA A 123 TRP HB3 1.0 0.0 4.91 1294 653 A 119 MET HE% A 118 ILE HD1% 1.0 0.0 3.22 1295 654 A 108 LYS HBx A 109 GLU HGy 1.0 0.0 6.50 1296 654 A 108 LYS HBy A 109 GLU HGy 1.0 0.0 6.50 1297 654 A 109 GLU HGx A 108 LYS HBy 1.0 0.0 6.50 1298 654 A 109 GLU HGx A 108 LYS HBx 1.0 0.0 6.50 1299 655 A 108 LYS HBy A 133 LEU HBy 1.0 0.0 4.70 1300 655 A 108 LYS HBx A 133 LEU HBy 1.0 0.0 4.70 1301 655 A 133 LEU HBx A 108 LYS HBy 1.0 0.0 4.70 1302 655 A 133 LEU HBx A 108 LYS HBx 1.0 0.0 4.70 1303 656 A 109 GLU HA A 112 TYR HB2 1.0 0.0 3.71 1304 656 A 112 TYR HB3 A 109 GLU HA 1.0 0.0 3.71 1305 657 A 109 GLU HGy A 112 TYR HB2 1.0 0.0 5.50 1306 657 A 109 GLU HGx A 112 TYR HB2 1.0 0.0 5.50 1307 657 A 112 TYR HB3 A 109 GLU HGy 1.0 0.0 5.50 1308 657 A 109 GLU HGx A 112 TYR HB3 1.0 0.0 5.50 1309 658 A 108 LYS HGx A 109 GLU HGy 1.0 0.0 6.50 1310 658 A 108 LYS HGy A 109 GLU HGy 1.0 0.0 6.50 1311 658 A 109 GLU HGx A 108 LYS HGy 1.0 0.0 6.50 1312 658 A 109 GLU HGx A 108 LYS HGx 1.0 0.0 6.50 1313 659 A 108 LYS HA A 108 LYS HD2 1.0 0.0 4.57 1314 659 A 108 LYS HD3 A 108 LYS HA 1.0 0.0 4.57 1315 660 A 110 GLU HA A 111 GLN HA 1.0 0.0 4.74 1316 661 A 110 GLU HB3 A 114 LYS HE2 1.0 0.0 5.50 1317 661 A 110 GLU HB2 A 114 LYS HE2 1.0 0.0 5.50 1318 661 A 114 LYS HE3 A 110 GLU HB2 1.0 0.0 5.50 1319 661 A 114 LYS HE3 A 110 GLU HB3 1.0 0.0 5.50 1320 662 A 113 GLU HBx A 114 LYS HE2 1.0 0.0 6.00 1321 662 A 113 GLU HBy A 114 LYS HE2 1.0 0.0 6.00 1322 662 A 114 LYS HE3 A 113 GLU HBy 1.0 0.0 6.00 1323 662 A 114 LYS HE3 A 113 GLU HBx 1.0 0.0 6.00 1324 663 A 113 GLU HBx A 114 LYS HD2 1.0 0.0 4.70 1325 663 A 114 LYS HD3 A 113 GLU HBy 1.0 0.0 4.70 1326 663 A 114 LYS HD3 A 113 GLU HBx 1.0 0.0 4.70 1327 663 A 113 GLU HBy A 114 LYS HD2 1.0 0.0 4.70 1328 664 A 113 GLU HGy A 114 LYS HD2 1.0 0.0 4.50 1329 664 A 113 GLU HGx A 114 LYS HD2 1.0 0.0 4.50 1330 664 A 114 LYS HD3 A 113 GLU HGy 1.0 0.0 4.50 1331 664 A 113 GLU HGx A 114 LYS HD3 1.0 0.0 4.50 1332 665 A 113 GLU HBy A 114 LYS HG2 1.0 0.0 5.00 1333 665 A 114 LYS HG3 A 113 GLU HBy 1.0 0.0 5.00 1334 665 A 114 LYS HG3 A 113 GLU HBx 1.0 0.0 5.00 1335 665 A 113 GLU HBx A 114 LYS HG2 1.0 0.0 5.00 1336 666 A 106 SER HB3 A 111 GLN HGy 1.0 0.0 6.00 1337 666 A 106 SER HB2 A 111 GLN HGy 1.0 0.0 6.00 1338 666 A 111 GLN HGx A 106 SER HB2 1.0 0.0 6.00 1339 666 A 111 GLN HGx A 106 SER HB3 1.0 0.0 6.00 1340 667 A 108 LYS HBx A 111 GLN HGy 1.0 0.0 6.50 1341 667 A 108 LYS HBy A 111 GLN HGy 1.0 0.0 6.50 1342 667 A 111 GLN HGx A 108 LYS HBy 1.0 0.0 6.50 1343 667 A 111 GLN HGx A 108 LYS HBx 1.0 0.0 6.50 1344 668 A 111 GLN HA A 115 LEU HD1% 1.0 0.0 5.50 1345 668 A 115 LEU HD2% A 111 GLN HA 1.0 0.0 5.50 1346 669 A 111 GLN HBx A 133 LEU HD1% 1.0 0.0 5.00 1347 669 A 111 GLN HBy A 133 LEU HD1% 1.0 0.0 5.00 1348 669 A 133 LEU HD2% A 111 GLN HBy 1.0 0.0 5.00 1349 669 A 133 LEU HD2% A 111 GLN HBx 1.0 0.0 5.00 1350 670 A 117 GLU HB2 A 117 GLU HG2 1.0 0.0 2.40 1351 670 A 117 GLU HB3 A 117 GLU HG2 1.0 0.0 2.40 1352 670 A 117 GLU HG3 A 117 GLU HB2 1.0 0.0 2.40 1353 670 A 117 GLU HG3 A 117 GLU HB3 1.0 0.0 2.40 1354 671 A 113 GLU HA A 113 GLU HBy 1.0 0.0 3.30 1355 671 A 113 GLU HA A 113 GLU HBx 1.0 0.0 3.30 1356 672 A 113 GLU HBy A 113 GLU HGy 1.0 0.0 3.70 1357 672 A 113 GLU HGx A 113 GLU HBy 1.0 0.0 3.70 1358 672 A 113 GLU HGx A 113 GLU HBx 1.0 0.0 3.70 1359 672 A 113 GLU HBx A 113 GLU HGy 1.0 0.0 3.70 1360 673 A 116 THR HG2% A 113 GLU HBy 1.0 0.0 4.80 1361 673 A 116 THR HG2% A 113 GLU HBx 1.0 0.0 4.80 1362 674 A 131 ASN HBx A 132 PRO HBy 1.0 0.0 5.60 1363 674 A 131 ASN HBy A 132 PRO HBy 1.0 0.0 5.60 1364 674 A 132 PRO HBx A 131 ASN HBy 1.0 0.0 5.60 1365 674 A 131 ASN HBx A 132 PRO HBx 1.0 0.0 5.60 1366 675 A 118 ILE HD1% A 114 LYS HB2 1.0 0.0 4.00 1367 675 A 118 ILE HD1% A 114 LYS HB3 1.0 0.0 4.00 1368 676 A 116 THR HA A 119 MET HGy 1.0 0.0 5.50 1369 676 A 116 THR HA A 119 MET HGx 1.0 0.0 5.50 1370 677 A 114 LYS HA A 113 GLU HGy 1.0 0.0 4.70 1371 677 A 113 GLU HGx A 114 LYS HA 1.0 0.0 4.70 1372 678 A 116 THR HG2% A 114 LYS HB2 1.0 0.0 5.50 1373 678 A 116 THR HG2% A 114 LYS HB3 1.0 0.0 5.50 1374 679 A 116 THR HG2% A 119 MET HB2 1.0 0.0 5.50 1375 679 A 116 THR HG2% A 119 MET HB3 1.0 0.0 5.50 1376 680 A 116 THR HB A 115 LEU HBy 1.0 0.0 5.50 1377 680 A 115 LEU HBx A 116 THR HB 1.0 0.0 5.50 1378 681 A 116 THR HG2% A 115 LEU HBy 1.0 0.0 5.50 1379 681 A 115 LEU HBx A 116 THR HG2% 1.0 0.0 5.50 1380 682 A 116 THR HA A 115 LEU HBy 1.0 0.0 5.40 1381 682 A 116 THR HA A 115 LEU HBx 1.0 0.0 5.40 1382 683 A 93 SER HA A 97 MET HGy 1.0 0.0 5.60 1383 683 A 97 MET HGx A 93 SER HA 1.0 0.0 5.60 1384 684 A 105 PHE HE% A 70 ASP HB2 1.0 0.0 5.50 1385 684 A 105 PHE HE% A 70 ASP HB3 1.0 0.0 5.50 1386 685 A 64 ILE HB A 70 ASP HB2 1.0 0.0 5.10 1387 685 A 64 ILE HB A 70 ASP HB3 1.0 0.0 5.10 1388 686 A 64 ILE HG2% A 70 ASP HB2 1.0 0.0 3.74 1389 686 A 64 ILE HG2% A 70 ASP HB3 1.0 0.0 3.74 1390 687 A 64 ILE HD1% A 70 ASP HB2 1.0 0.0 3.31 1391 687 A 64 ILE HD1% A 70 ASP HB3 1.0 0.0 3.31 1392 688 A 91 TYR HA A 90 VAL HB 1.0 0.0 5.50 1393 689 A 87 TYR HA A 73 GLN HA 1.0 0.0 5.00 1394 690 A 73 GLN HA A 87 TYR HBy 1.0 0.0 4.50 1395 690 A 73 GLN HA A 87 TYR HBx 1.0 0.0 4.50 1396 691 A 73 GLN HBy A 87 TYR HBy 1.0 0.0 5.40 1397 691 A 73 GLN HBx A 87 TYR HBy 1.0 0.0 5.40 1398 691 A 87 TYR HBx A 73 GLN HBy 1.0 0.0 5.40 1399 691 A 87 TYR HBx A 73 GLN HBx 1.0 0.0 5.40 1400 692 A 73 GLN HA A 84 ASN HBy 1.0 0.0 4.70 1401 692 A 73 GLN HA A 84 ASN HBx 1.0 0.0 4.70 1402 693 A 100 VAL HG1% A 101 LYS HGy 1.0 0.0 6.50 1403 693 A 100 VAL HG2% A 101 LYS HGy 1.0 0.0 6.50 1404 693 A 101 LYS HGx A 100 VAL HG1% 1.0 0.0 6.50 1405 693 A 101 LYS HGx A 100 VAL HG2% 1.0 0.0 6.50 1406 694 A 91 TYR HE% A 95 LYS HE2 1.0 0.0 4.07 1407 694 A 91 TYR HE% A 95 LYS HE3 1.0 0.0 4.07 1408 695 A 91 TYR HE% A 95 LYS HBy 1.0 0.0 6.00 1409 695 A 91 TYR HE% A 95 LYS HBx 1.0 0.0 6.00 1410 696 A 91 TYR HD% A 94 LEU HBy 1.0 0.0 6.00 1411 696 A 94 LEU HBx A 91 TYR HD% 1.0 0.0 6.00 1412 697 A 91 TYR HE% A 103 VAL HG1% 1.0 0.0 5.30 1413 697 A 103 VAL HG2% A 91 TYR HE% 1.0 0.0 5.30 1414 698 A 112 TYR HD% A 113 GLU HBy 1.0 0.0 6.00 1415 698 A 112 TYR HD% A 113 GLU HBx 1.0 0.0 6.00 1416 699 A 134 TYR HE% A 66 LYS HA 1.0 0.0 5.50 1417 700 A 87 TYR HE% A 71 ASN HBx 1.0 0.0 5.50 1418 700 A 87 TYR HE% A 71 ASN HBy 1.0 0.0 5.50 1419 701 A 87 TYR HA A 87 TYR HE% 1.0 0.0 5.50 1420 702 A 137 TYR HE% A 105 PHE HBy 1.0 0.0 5.00 1421 702 A 137 TYR HE% A 105 PHE HBx 1.0 0.0 5.00 1422 703 A 137 TYR HD% A 64 ILE HD1% 1.0 0.0 3.46 1423 704 A 137 TYR HD% A 64 ILE HG1y 1.0 0.0 5.10 1424 704 A 137 TYR HD% A 64 ILE HG1x 1.0 0.0 5.10 1425 705 A 137 TYR HD% A 91 TYR HD% 1.0 0.0 4.17 1426 706 A 91 TYR HE% A 137 TYR HE% 1.0 0.0 4.48 1427 707 A 91 TYR HE% A 92 ASP HA 1.0 0.0 5.50 1428 708 A 91 TYR HE% A 91 TYR HA 1.0 0.0 4.90 1429 709 A 91 TYR HE% A 103 VAL HB 1.0 0.0 4.34 1430 710 A 91 TYR HE% A 95 LYS HG2 1.0 0.0 4.32 1431 710 A 91 TYR HE% A 95 LYS HG3 1.0 0.0 4.32 1432 711 A 137 TYR HE% A 91 TYR HD% 1.0 0.0 3.50 1433 712 A 92 ASP HA A 91 TYR HD% 1.0 0.0 4.63 1434 713 A 91 TYR HA A 91 TYR HD% 1.0 0.0 3.78 1435 714 A 91 TYR HD% A 103 VAL HB 1.0 0.0 4.37 1436 715 A 91 TYR HD% A 103 VAL HG1% 1.0 0.0 4.70 1437 715 A 103 VAL HG2% A 91 TYR HD% 1.0 0.0 4.70 1438 716 A 91 TYR HD% A 95 LYS HE2 1.0 0.0 5.50 1439 716 A 95 LYS HE3 A 91 TYR HD% 1.0 0.0 5.50 1440 717 A 91 TYR HE% A 95 LYS HA 1.0 0.0 5.50 1441 718 A 91 TYR HD% A 95 LYS HBy 1.0 0.0 5.30 1442 718 A 95 LYS HBx A 91 TYR HD% 1.0 0.0 5.30 1443 719 A 91 TYR HD% A 95 LYS HDy 1.0 0.0 5.50 1444 719 A 95 LYS HDx A 91 TYR HD% 1.0 0.0 5.50 1445 720 A 91 TYR HD% A 95 LYS HG2 1.0 0.0 5.02 1446 720 A 95 LYS HG3 A 91 TYR HD% 1.0 0.0 5.02 1447 721 A 63 TYR HD% A 164 GLN HBy 1.0 0.0 5.60 1448 721 A 164 GLN HBx A 63 TYR HD% 1.0 0.0 5.60 1449 722 A 134 TYR HD% A 133 LEU HD1% 1.0 0.0 6.00 1450 722 A 134 TYR HD% A 133 LEU HD2% 1.0 0.0 6.00 1451 723 A 134 TYR HD% A 63 TYR HD% 1.0 0.0 4.18 1452 724 A 63 TYR HD% A 164 GLN HG2 1.0 0.0 5.50 1453 724 A 63 TYR HD% A 164 GLN HG3 1.0 0.0 5.50 1454 725 A 112 TYR HA A 112 TYR HD% 1.0 0.0 3.54 1455 726 A 123 TRP HZ2 A 112 TYR HD% 1.0 0.0 4.34 1456 727 A 112 TYR HD% A 133 LEU HD1% 1.0 0.0 4.80 1457 727 A 112 TYR HD% A 133 LEU HD2% 1.0 0.0 4.80 1458 728 A 123 TRP HD1 A 116 THR HG2% 1.0 0.0 4.50 1459 729 A 116 THR HA A 123 TRP HD1 1.0 0.0 4.12 1460 730 A 113 GLU HA A 112 TYR HD% 1.0 0.0 4.50 1461 731 A 112 TYR HD% A 113 GLU HGy 1.0 0.0 6.00 1462 731 A 113 GLU HGx A 112 TYR HD% 1.0 0.0 6.00 1463 732 A 112 TYR HD% A 115 LEU HBy 1.0 0.0 5.60 1464 732 A 115 LEU HBx A 112 TYR HD% 1.0 0.0 5.60 1465 733 A 112 TYR HE% A 133 LEU HD1% 1.0 0.0 6.00 1466 733 A 112 TYR HE% A 133 LEU HD2% 1.0 0.0 6.00 1467 734 A 134 TYR HE% A 63 TYR HBy 1.0 0.0 5.60 1468 734 A 134 TYR HE% A 63 TYR HBx 1.0 0.0 5.60 1469 735 A 134 TYR HE% A 133 LEU HD1% 1.0 0.0 6.00 1470 735 A 134 TYR HE% A 133 LEU HD2% 1.0 0.0 6.00 1471 736 A 134 TYR HD% A 66 LYS HGy 1.0 0.0 5.00 1472 736 A 134 TYR HD% A 66 LYS HGx 1.0 0.0 5.00 1473 737 A 134 TYR HE% A 66 LYS HGy 1.0 0.0 4.40 1474 737 A 134 TYR HE% A 66 LYS HGx 1.0 0.0 4.40 1475 738 A 112 TYR HD% A 132 PRO HGy 1.0 0.0 5.30 1476 738 A 112 TYR HD% A 132 PRO HGx 1.0 0.0 5.30 1477 739 A 112 TYR HE% A 132 PRO HGy 1.0 0.0 5.50 1478 739 A 112 TYR HE% A 132 PRO HGx 1.0 0.0 5.50 1479 740 A 137 TYR HE% A 105 PHE HD% 1.0 0.0 3.03 1480 741 A 105 PHE HE% A 135 ASP HBy 1.0 0.0 5.00 1481 741 A 105 PHE HE% A 135 ASP HBx 1.0 0.0 5.00 1482 742 A 137 TYR HE% A 70 ASP HB2 1.0 0.0 3.85 1483 742 A 137 TYR HE% A 70 ASP HB3 1.0 0.0 3.85 1484 743 A 105 PHE HD% A 70 ASP HB2 1.0 0.0 5.00 1485 743 A 70 ASP HB3 A 105 PHE HD% 1.0 0.0 5.00 1486 744 A 87 TYR HE% A 88 HIS HE1 1.0 0.0 4.96 1487 745 A 123 TRP HE3 A 119 MET HB2 1.0 0.0 5.00 1488 745 A 119 MET HB3 A 123 TRP HE3 1.0 0.0 5.00 1489 746 A 124 LYS HA A 123 TRP HE3 1.0 0.0 5.50 1490 747 A 112 TYR HE% A 123 TRP HZ2 1.0 0.0 5.07 1491 748 A 123 TRP HD1 A 123 TRP HB2 1.0 0.0 3.67 1492 748 A 123 TRP HD1 A 123 TRP HB3 1.0 0.0 3.67 1493 749 A 58 VAL HB A 147 VAL HG1% 1.0 0.0 3.95 1494 749 A 58 VAL HB A 147 VAL HG2% 1.0 0.0 3.95 1495 750 A 140 GLU HA A 58 VAL HG1% 1.0 0.0 3.91 1496 750 A 140 GLU HA A 58 VAL HG2% 1.0 0.0 3.91 1497 751 A 58 VAL HG1% A 140 GLU HBy 1.0 0.0 4.10 1498 751 A 58 VAL HG2% A 140 GLU HBy 1.0 0.0 4.10 1499 751 A 140 GLU HBx A 58 VAL HG1% 1.0 0.0 4.10 1500 751 A 140 GLU HBx A 58 VAL HG2% 1.0 0.0 4.10 1501 752 A 141 ALA HB% A 58 VAL HG1% 1.0 0.0 3.99 1502 752 A 141 ALA HB% A 58 VAL HG2% 1.0 0.0 3.99 1503 753 A 143 ALA HB% A 58 VAL HG1% 1.0 0.0 4.30 1504 753 A 143 ALA HB% A 58 VAL HG2% 1.0 0.0 4.30 1505 754 A 144 PRO HA A 58 VAL HG1% 1.0 0.0 3.87 1506 754 A 144 PRO HA A 58 VAL HG2% 1.0 0.0 3.87 1507 755 A 58 VAL HG2% A 144 PRO HBy 1.0 0.0 5.00 1508 755 A 58 VAL HG1% A 144 PRO HBy 1.0 0.0 5.00 1509 755 A 144 PRO HBx A 58 VAL HG1% 1.0 0.0 5.00 1510 755 A 144 PRO HBx A 58 VAL HG2% 1.0 0.0 5.00 1511 756 A 58 VAL HG1% A 144 PRO HGy 1.0 0.0 5.30 1512 756 A 58 VAL HG2% A 144 PRO HGy 1.0 0.0 5.30 1513 756 A 144 PRO HGx A 58 VAL HG1% 1.0 0.0 5.30 1514 756 A 144 PRO HGx A 58 VAL HG2% 1.0 0.0 5.30 1515 757 A 58 VAL HG2% A 144 PRO HDy 1.0 0.0 3.59 1516 757 A 58 VAL HG1% A 144 PRO HDy 1.0 0.0 3.59 1517 757 A 144 PRO HDx A 58 VAL HG1% 1.0 0.0 3.59 1518 757 A 144 PRO HDx A 58 VAL HG2% 1.0 0.0 3.59 1519 758 A 58 VAL HG1% A 147 VAL HG1% 1.0 0.0 3.31 1520 758 A 58 VAL HG2% A 147 VAL HG1% 1.0 0.0 3.31 1521 758 A 147 VAL HG2% A 58 VAL HG1% 1.0 0.0 3.31 1522 758 A 147 VAL HG2% A 58 VAL HG2% 1.0 0.0 3.31 1523 759 A 59 ARG HB3 A 166 GLY HAx 1.0 0.0 4.21 1524 759 A 59 ARG HB2 A 166 GLY HAx 1.0 0.0 4.21 1525 759 A 166 GLY HAy A 59 ARG HB2 1.0 0.0 4.21 1526 759 A 166 GLY HAy A 59 ARG HB3 1.0 0.0 4.21 1527 760 A 59 ARG HD3 A 61 VAL HG1% 1.0 0.0 3.52 1528 760 A 59 ARG HD2 A 61 VAL HG1% 1.0 0.0 3.52 1529 760 A 61 VAL HG2% A 59 ARG HD2 1.0 0.0 3.52 1530 760 A 61 VAL HG2% A 59 ARG HD3 1.0 0.0 3.52 1531 761 A 59 ARG HD3 A 166 GLY HAx 1.0 0.0 4.35 1532 761 A 59 ARG HD2 A 166 GLY HAx 1.0 0.0 4.35 1533 761 A 166 GLY HAy A 59 ARG HD2 1.0 0.0 4.35 1534 761 A 166 GLY HAy A 59 ARG HD3 1.0 0.0 4.35 1535 762 A 60 VAL HA A 61 VAL HG1% 1.0 0.0 3.67 1536 762 A 60 VAL HA A 61 VAL HG2% 1.0 0.0 3.67 1537 763 A 60 VAL HA A 147 VAL HG1% 1.0 0.0 5.04 1538 763 A 147 VAL HG2% A 60 VAL HA 1.0 0.0 5.04 1539 764 A 60 VAL HG1% A 147 VAL HG1% 1.0 0.0 3.40 1540 764 A 60 VAL HG2% A 147 VAL HG1% 1.0 0.0 3.40 1541 764 A 147 VAL HG2% A 60 VAL HG1% 1.0 0.0 3.40 1542 764 A 147 VAL HG2% A 60 VAL HG2% 1.0 0.0 3.40 1543 765 A 60 VAL HG1% A 139 VAL HG1% 1.0 0.0 3.20 1544 765 A 60 VAL HG2% A 139 VAL HG1% 1.0 0.0 3.20 1545 765 A 139 VAL HG2% A 60 VAL HG1% 1.0 0.0 3.20 1546 765 A 60 VAL HG2% A 139 VAL HG2% 1.0 0.0 3.20 1547 766 A 61 VAL HA A 138 ILE HG1y 1.0 0.0 3.91 1548 766 A 61 VAL HA A 138 ILE HG1x 1.0 0.0 3.91 1549 767 A 61 VAL HG2% A 62 VAL HG1% 1.0 0.0 4.90 1550 767 A 62 VAL HG2% A 61 VAL HG1% 1.0 0.0 4.90 1551 767 A 62 VAL HG2% A 61 VAL HG2% 1.0 0.0 4.90 1552 767 A 61 VAL HG1% A 62 VAL HG1% 1.0 0.0 4.90 1553 768 A 136 ALA HA A 61 VAL HG1% 1.0 0.0 4.45 1554 768 A 136 ALA HA A 61 VAL HG2% 1.0 0.0 4.45 1555 769 A 136 ALA HB% A 61 VAL HG1% 1.0 0.0 2.92 1556 769 A 136 ALA HB% A 61 VAL HG2% 1.0 0.0 2.92 1557 770 A 138 ILE HA A 61 VAL HG1% 1.0 0.0 3.93 1558 770 A 138 ILE HA A 61 VAL HG2% 1.0 0.0 3.93 1559 771 A 138 ILE HB A 61 VAL HG1% 1.0 0.0 5.44 1560 771 A 138 ILE HB A 61 VAL HG2% 1.0 0.0 5.44 1561 772 A 138 ILE HG2% A 61 VAL HG1% 1.0 0.0 4.55 1562 772 A 138 ILE HG2% A 61 VAL HG2% 1.0 0.0 4.55 1563 773 A 61 VAL HG1% A 138 ILE HG1y 1.0 0.0 3.89 1564 773 A 61 VAL HG2% A 138 ILE HG1y 1.0 0.0 3.89 1565 773 A 138 ILE HG1x A 61 VAL HG1% 1.0 0.0 3.89 1566 773 A 61 VAL HG2% A 138 ILE HG1x 1.0 0.0 3.89 1567 774 A 138 ILE HD1% A 61 VAL HG1% 1.0 0.0 3.49 1568 774 A 138 ILE HD1% A 61 VAL HG2% 1.0 0.0 3.49 1569 775 A 61 VAL HG1% A 163 VAL HG1% 1.0 0.0 4.85 1570 775 A 61 VAL HG2% A 163 VAL HG1% 1.0 0.0 4.85 1571 775 A 163 VAL HG2% A 61 VAL HG1% 1.0 0.0 4.85 1572 775 A 163 VAL HG2% A 61 VAL HG2% 1.0 0.0 4.85 1573 776 A 62 VAL HB A 94 LEU HD1% 1.0 0.0 3.79 1574 776 A 62 VAL HB A 94 LEU HD21 1.0 0.0 3.79 1575 777 A 62 VAL HG2% A 94 LEU HBy 1.0 0.0 5.40 1576 777 A 62 VAL HG1% A 94 LEU HBy 1.0 0.0 5.40 1577 777 A 94 LEU HBx A 62 VAL HG1% 1.0 0.0 5.40 1578 777 A 94 LEU HBx A 62 VAL HG2% 1.0 0.0 5.40 1579 778 A 62 VAL HG2% A 94 LEU HD1% 1.0 0.0 2.43 1580 778 A 62 VAL HG1% A 94 LEU HD1% 1.0 0.0 2.43 1581 778 A 94 LEU HD21 A 62 VAL HG1% 1.0 0.0 2.43 1582 778 A 62 VAL HG2% A 94 LEU HD21 1.0 0.0 2.43 1583 779 A 137 TYR HD% A 62 VAL HG1% 1.0 0.0 4.18 1584 779 A 137 TYR HD% A 62 VAL HG2% 1.0 0.0 4.18 1585 780 A 151 ALA HA A 62 VAL HG1% 1.0 0.0 4.32 1586 780 A 151 ALA HA A 62 VAL HG2% 1.0 0.0 4.32 1587 781 A 163 VAL HB A 62 VAL HG1% 1.0 0.0 4.08 1588 781 A 163 VAL HB A 62 VAL HG2% 1.0 0.0 4.08 1589 782 A 62 VAL HG2% A 163 VAL HG1% 1.0 0.0 2.91 1590 782 A 62 VAL HG1% A 163 VAL HG1% 1.0 0.0 2.91 1591 782 A 163 VAL HG2% A 62 VAL HG1% 1.0 0.0 2.91 1592 782 A 163 VAL HG2% A 62 VAL HG2% 1.0 0.0 2.91 1593 783 A 63 TYR HBx A 160 VAL HG1% 1.0 0.0 5.10 1594 783 A 63 TYR HBy A 160 VAL HG1% 1.0 0.0 5.10 1595 783 A 160 VAL HG2% A 63 TYR HBy 1.0 0.0 5.10 1596 783 A 63 TYR HBx A 160 VAL HG2% 1.0 0.0 5.10 1597 784 A 64 ILE HA A 68 VAL HG1% 1.0 0.0 4.52 1598 784 A 68 VAL HG2% A 64 ILE HA 1.0 0.0 4.52 1599 785 A 64 ILE HB A 68 VAL HG1% 1.0 0.0 4.00 1600 785 A 68 VAL HG2% A 64 ILE HB 1.0 0.0 4.00 1601 786 A 64 ILE HG2% A 68 VAL HG1% 1.0 0.0 2.75 1602 786 A 68 VAL HG2% A 64 ILE HG2% 1.0 0.0 2.75 1603 787 A 64 ILE HG2% A 135 ASP HBy 1.0 0.0 4.10 1604 787 A 135 ASP HBx A 64 ILE HG2% 1.0 0.0 4.10 1605 788 A 64 ILE HG1x A 90 VAL HG1% 1.0 0.0 4.90 1606 788 A 64 ILE HG1y A 90 VAL HG1% 1.0 0.0 4.90 1607 788 A 90 VAL HG2% A 64 ILE HG1y 1.0 0.0 4.90 1608 788 A 90 VAL HG2% A 64 ILE HG1x 1.0 0.0 4.90 1609 789 A 64 ILE HD1% A 90 VAL HG1% 1.0 0.0 2.90 1610 789 A 90 VAL HG2% A 64 ILE HD1% 1.0 0.0 2.90 1611 790 A 64 ILE HD1% A 103 VAL HG1% 1.0 0.0 5.50 1612 790 A 103 VAL HG2% A 64 ILE HD1% 1.0 0.0 5.50 1613 791 A 64 ILE HD1% A 135 ASP HBy 1.0 0.0 3.35 1614 791 A 135 ASP HBx A 64 ILE HD1% 1.0 0.0 3.35 1615 792 A 66 LYS HA A 66 LYS HEx 1.0 0.0 4.55 1616 792 A 66 LYS HA A 66 LYS HE3 1.0 0.0 4.55 1617 793 A 66 LYS HBx A 67 ASP HBy 1.0 0.0 5.80 1618 793 A 66 LYS HBy A 67 ASP HBy 1.0 0.0 5.80 1619 793 A 67 ASP HBx A 66 LYS HBy 1.0 0.0 5.80 1620 793 A 67 ASP HBx A 66 LYS HBx 1.0 0.0 5.80 1621 794 A 66 LYS HBx A 66 LYS HEx 1.0 0.0 5.10 1622 794 A 66 LYS HBy A 66 LYS HEx 1.0 0.0 5.10 1623 794 A 66 LYS HE3 A 66 LYS HBy 1.0 0.0 5.10 1624 794 A 66 LYS HBx A 66 LYS HE3 1.0 0.0 5.10 1625 795 A 66 LYS HE3 A 66 LYS HGy 1.0 0.0 3.90 1626 795 A 66 LYS HEx A 66 LYS HGy 1.0 0.0 3.90 1627 795 A 66 LYS HGx A 66 LYS HEx 1.0 0.0 3.90 1628 795 A 66 LYS HGx A 66 LYS HE3 1.0 0.0 3.90 1629 796 A 134 TYR HD% A 66 LYS HEx 1.0 0.0 5.50 1630 796 A 134 TYR HD% A 66 LYS HE3 1.0 0.0 5.50 1631 797 A 134 TYR HE% A 66 LYS HEx 1.0 0.0 3.80 1632 797 A 134 TYR HE% A 66 LYS HE3 1.0 0.0 3.80 1633 798 A 68 VAL HA A 67 ASP HBy 1.0 0.0 5.50 1634 798 A 68 VAL HA A 67 ASP HBx 1.0 0.0 5.50 1635 799 A 67 ASP HBx A 68 VAL HG1% 1.0 0.0 4.69 1636 799 A 68 VAL HG2% A 67 ASP HBy 1.0 0.0 4.69 1637 799 A 68 VAL HG2% A 67 ASP HBx 1.0 0.0 4.69 1638 799 A 67 ASP HBy A 68 VAL HG1% 1.0 0.0 4.69 1639 800 A 68 VAL HA A 68 VAL HG1% 1.0 0.0 2.75 1640 800 A 68 VAL HG2% A 68 VAL HA 1.0 0.0 2.75 1641 801 A 68 VAL HA A 69 GLU HBy 1.0 0.0 4.83 1642 801 A 69 GLU HBx A 68 VAL HA 1.0 0.0 4.83 1643 802 A 68 VAL HG1% A 161 SER HBy 1.0 0.0 5.00 1644 802 A 68 VAL HG2% A 161 SER HBy 1.0 0.0 5.00 1645 802 A 161 SER HBx A 68 VAL HG1% 1.0 0.0 5.00 1646 802 A 161 SER HBx A 68 VAL HG2% 1.0 0.0 5.00 1647 803 A 70 ASP HA A 90 VAL HG1% 1.0 0.0 4.63 1648 803 A 90 VAL HG2% A 70 ASP HA 1.0 0.0 4.63 1649 804 A 70 ASP HB2 A 71 ASN HBx 1.0 0.0 4.55 1650 804 A 70 ASP HB3 A 71 ASN HBx 1.0 0.0 4.55 1651 804 A 71 ASN HBy A 70 ASP HB2 1.0 0.0 4.55 1652 804 A 71 ASN HBy A 70 ASP HB3 1.0 0.0 4.55 1653 805 A 71 ASN HA A 71 ASN HD22 1.0 0.0 4.00 1654 805 A 71 ASN HA A 71 ASN HD21 1.0 0.0 4.00 1655 806 A 87 TYR HD% A 71 ASN HBx 1.0 0.0 5.34 1656 806 A 87 TYR HD% A 71 ASN HBy 1.0 0.0 5.34 1657 807 A 105 PHE HD% A 71 ASN HBx 1.0 0.0 4.54 1658 807 A 71 ASN HBy A 105 PHE HD% 1.0 0.0 4.54 1659 808 A 137 TYR HE% A 71 ASN HBx 1.0 0.0 5.34 1660 808 A 137 TYR HE% A 71 ASN HBy 1.0 0.0 5.34 1661 809 A 87 TYR HE% A 72 SER HBy 1.0 0.0 5.34 1662 809 A 87 TYR HE% A 72 SER HBx 1.0 0.0 5.34 1663 810 A 87 TYR HE% A 73 GLN HBy 1.0 0.0 4.48 1664 810 A 87 TYR HE% A 73 GLN HBx 1.0 0.0 4.48 1665 811 A 87 TYR HE% A 73 GLN HGy 1.0 0.0 4.00 1666 811 A 73 GLN HGx A 87 TYR HE% 1.0 0.0 4.00 1667 812 A 87 TYR HD% A 84 ASN HBy 1.0 0.0 4.34 1668 812 A 87 TYR HD% A 84 ASN HBx 1.0 0.0 4.34 1669 813 A 86 ASP HBx A 89 LYS HBy 1.0 0.0 4.00 1670 813 A 86 ASP HBy A 89 LYS HBy 1.0 0.0 4.00 1671 813 A 89 LYS HBx A 86 ASP HBy 1.0 0.0 4.00 1672 813 A 86 ASP HBx A 89 LYS HBx 1.0 0.0 4.00 1673 814 A 86 ASP HBx A 89 LYS HGy 1.0 0.0 5.80 1674 814 A 86 ASP HBy A 89 LYS HGy 1.0 0.0 5.80 1675 814 A 89 LYS HGx A 86 ASP HBy 1.0 0.0 5.80 1676 814 A 89 LYS HGx A 86 ASP HBx 1.0 0.0 5.80 1677 815 A 88 HIS HA A 91 TYR HBy 1.0 0.0 3.50 1678 815 A 91 TYR HBx A 88 HIS HA 1.0 0.0 3.50 1679 816 A 89 LYS HA A 89 LYS HEx 1.0 0.0 4.28 1680 816 A 89 LYS HA A 89 LYS HE3 1.0 0.0 4.28 1681 817 A 89 LYS HBy A 89 LYS HDy 1.0 0.0 2.84 1682 817 A 89 LYS HBx A 89 LYS HDy 1.0 0.0 2.84 1683 817 A 89 LYS HDx A 89 LYS HBy 1.0 0.0 2.84 1684 817 A 89 LYS HBx A 89 LYS HDx 1.0 0.0 2.84 1685 818 A 89 LYS HBx A 89 LYS HEx 1.0 0.0 3.90 1686 818 A 89 LYS HBy A 89 LYS HEx 1.0 0.0 3.90 1687 818 A 89 LYS HE3 A 89 LYS HBy 1.0 0.0 3.90 1688 818 A 89 LYS HBx A 89 LYS HE3 1.0 0.0 3.90 1689 819 A 90 VAL HA A 89 LYS HBy 1.0 0.0 5.17 1690 819 A 90 VAL HA A 89 LYS HBx 1.0 0.0 5.17 1691 820 A 89 LYS HE3 A 89 LYS HGy 1.0 0.0 4.00 1692 820 A 89 LYS HGx A 89 LYS HEx 1.0 0.0 4.00 1693 820 A 89 LYS HGx A 89 LYS HE3 1.0 0.0 4.00 1694 820 A 89 LYS HEx A 89 LYS HGy 1.0 0.0 4.00 1695 821 A 89 LYS HGx A 90 VAL HG1% 1.0 0.0 5.80 1696 821 A 90 VAL HG2% A 89 LYS HGy 1.0 0.0 5.80 1697 821 A 90 VAL HG2% A 89 LYS HGx 1.0 0.0 5.80 1698 821 A 89 LYS HGy A 90 VAL HG1% 1.0 0.0 5.80 1699 822 A 89 LYS HGx A 92 ASP HBy 1.0 0.0 5.80 1700 822 A 92 ASP HBx A 89 LYS HGy 1.0 0.0 5.80 1701 822 A 92 ASP HBx A 89 LYS HGx 1.0 0.0 5.80 1702 822 A 89 LYS HGy A 92 ASP HBy 1.0 0.0 5.80 1703 823 A 90 VAL HA A 94 LEU HD1% 1.0 0.0 4.81 1704 823 A 90 VAL HA A 94 LEU HD21 1.0 0.0 4.81 1705 824 A 90 VAL HA A 157 ILE HG1y 1.0 0.0 5.34 1706 824 A 90 VAL HA A 157 ILE HG1x 1.0 0.0 5.34 1707 825 A 90 VAL HG2% A 93 SER HBy 1.0 0.0 5.80 1708 825 A 90 VAL HG1% A 93 SER HBy 1.0 0.0 5.80 1709 825 A 93 SER HBx A 90 VAL HG1% 1.0 0.0 5.80 1710 825 A 90 VAL HG2% A 93 SER HBx 1.0 0.0 5.80 1711 826 A 94 LEU HG A 90 VAL HG1% 1.0 0.0 3.06 1712 826 A 94 LEU HG A 90 VAL HG2% 1.0 0.0 3.06 1713 827 A 90 VAL HG2% A 94 LEU HD1% 1.0 0.0 3.02 1714 827 A 90 VAL HG1% A 94 LEU HD1% 1.0 0.0 3.02 1715 827 A 94 LEU HD21 A 90 VAL HG1% 1.0 0.0 3.02 1716 827 A 90 VAL HG2% A 94 LEU HD21 1.0 0.0 3.02 1717 828 A 90 VAL HG2% A 137 TYR HBy 1.0 0.0 5.40 1718 828 A 90 VAL HG1% A 137 TYR HBy 1.0 0.0 5.40 1719 828 A 137 TYR HBx A 90 VAL HG1% 1.0 0.0 5.40 1720 828 A 137 TYR HBx A 90 VAL HG2% 1.0 0.0 5.40 1721 829 A 137 TYR HD% A 90 VAL HG1% 1.0 0.0 3.51 1722 829 A 137 TYR HD% A 90 VAL HG2% 1.0 0.0 3.51 1723 830 A 157 ILE HB A 90 VAL HG1% 1.0 0.0 3.68 1724 830 A 157 ILE HB A 90 VAL HG2% 1.0 0.0 3.68 1725 831 A 157 ILE HG2% A 90 VAL HG1% 1.0 0.0 2.43 1726 831 A 157 ILE HG2% A 90 VAL HG2% 1.0 0.0 2.43 1727 832 A 91 TYR HA A 94 LEU HD1% 1.0 0.0 4.17 1728 832 A 91 TYR HA A 94 LEU HD21 1.0 0.0 4.17 1729 833 A 91 TYR HBy A 103 VAL HG1% 1.0 0.0 4.47 1730 833 A 91 TYR HBx A 103 VAL HG1% 1.0 0.0 4.47 1731 833 A 103 VAL HG2% A 91 TYR HBy 1.0 0.0 4.47 1732 833 A 103 VAL HG2% A 91 TYR HBx 1.0 0.0 4.47 1733 834 A 91 TYR HD% A 94 LEU HD1% 1.0 0.0 5.44 1734 834 A 91 TYR HD% A 94 LEU HD21 1.0 0.0 5.44 1735 835 A 91 TYR HD% A 139 VAL HG1% 1.0 0.0 5.44 1736 835 A 91 TYR HD% A 139 VAL HG2% 1.0 0.0 5.44 1737 836 A 92 ASP HA A 103 VAL HG1% 1.0 0.0 5.36 1738 836 A 103 VAL HG2% A 92 ASP HA 1.0 0.0 5.36 1739 837 A 93 SER HBx A 157 ILE HG1y 1.0 0.0 5.30 1740 837 A 93 SER HBy A 157 ILE HG1y 1.0 0.0 5.30 1741 837 A 157 ILE HG1x A 93 SER HBy 1.0 0.0 5.30 1742 837 A 93 SER HBx A 157 ILE HG1x 1.0 0.0 5.30 1743 838 A 94 LEU HA A 94 LEU HD1% 1.0 0.0 3.91 1744 838 A 94 LEU HA A 94 LEU HD21 1.0 0.0 3.91 1745 839 A 94 LEU HBy A 94 LEU HD1% 1.0 0.0 3.60 1746 839 A 94 LEU HBx A 94 LEU HD1% 1.0 0.0 3.60 1747 839 A 94 LEU HD21 A 94 LEU HBy 1.0 0.0 3.60 1748 839 A 94 LEU HBx A 94 LEU HD21 1.0 0.0 3.60 1749 840 A 94 LEU HD21 A 97 MET HGy 1.0 0.0 5.90 1750 840 A 94 LEU HD1% A 97 MET HGy 1.0 0.0 5.90 1751 840 A 97 MET HGx A 94 LEU HD1% 1.0 0.0 5.90 1752 840 A 97 MET HGx A 94 LEU HD21 1.0 0.0 5.90 1753 841 A 94 LEU HD1% A 103 VAL HG1% 1.0 0.0 3.72 1754 841 A 94 LEU HD21 A 103 VAL HG1% 1.0 0.0 3.72 1755 841 A 103 VAL HG2% A 94 LEU HD1% 1.0 0.0 3.72 1756 841 A 103 VAL HG2% A 94 LEU HD21 1.0 0.0 3.72 1757 842 A 137 TYR HD% A 94 LEU HD1% 1.0 0.0 4.95 1758 842 A 137 TYR HD% A 94 LEU HD21 1.0 0.0 4.95 1759 843 A 154 ALA HB% A 94 LEU HD1% 1.0 0.0 3.10 1760 843 A 154 ALA HB% A 94 LEU HD21 1.0 0.0 3.10 1761 844 A 157 ILE HG2% A 94 LEU HD1% 1.0 0.0 3.81 1762 844 A 157 ILE HG2% A 94 LEU HD21 1.0 0.0 3.81 1763 845 A 94 LEU HD21 A 157 ILE HG1y 1.0 0.0 5.28 1764 845 A 94 LEU HD1% A 157 ILE HG1y 1.0 0.0 5.28 1765 845 A 157 ILE HG1x A 94 LEU HD1% 1.0 0.0 5.28 1766 845 A 157 ILE HG1x A 94 LEU HD21 1.0 0.0 5.28 1767 846 A 95 LYS HA A 103 VAL HG1% 1.0 0.0 3.39 1768 846 A 103 VAL HG2% A 95 LYS HA 1.0 0.0 3.39 1769 847 A 95 LYS HA A 139 VAL HG1% 1.0 0.0 5.20 1770 847 A 95 LYS HA A 139 VAL HG2% 1.0 0.0 5.20 1771 848 A 95 LYS HBy A 139 VAL HG1% 1.0 0.0 5.90 1772 848 A 139 VAL HG2% A 95 LYS HBy 1.0 0.0 5.90 1773 848 A 95 LYS HBx A 139 VAL HG2% 1.0 0.0 5.90 1774 848 A 95 LYS HBx A 139 VAL HG1% 1.0 0.0 5.90 1775 849 A 95 LYS HG2 A 103 VAL HG1% 1.0 0.0 3.78 1776 849 A 95 LYS HG3 A 103 VAL HG1% 1.0 0.0 3.78 1777 849 A 103 VAL HG2% A 95 LYS HG2 1.0 0.0 3.78 1778 849 A 103 VAL HG2% A 95 LYS HG3 1.0 0.0 3.78 1779 850 A 95 LYS HE3 A 139 VAL HG1% 1.0 0.0 5.44 1780 850 A 95 LYS HE2 A 139 VAL HG1% 1.0 0.0 5.44 1781 850 A 139 VAL HG2% A 95 LYS HE2 1.0 0.0 5.44 1782 850 A 95 LYS HE3 A 139 VAL HG2% 1.0 0.0 5.44 1783 851 A 97 MET HE% A 97 MET HBy 1.0 0.0 3.66 1784 851 A 97 MET HE% A 97 MET HBx 1.0 0.0 3.66 1785 852 A 97 MET HBx A 100 VAL HG1% 1.0 0.0 4.10 1786 852 A 97 MET HBy A 100 VAL HG1% 1.0 0.0 4.10 1787 852 A 100 VAL HG2% A 97 MET HBy 1.0 0.0 4.10 1788 852 A 100 VAL HG2% A 97 MET HBx 1.0 0.0 4.10 1789 853 A 97 MET HGy A 139 VAL HG1% 1.0 0.0 5.90 1790 853 A 97 MET HGx A 139 VAL HG1% 1.0 0.0 5.90 1791 853 A 139 VAL HG2% A 97 MET HGy 1.0 0.0 5.90 1792 853 A 97 MET HGx A 139 VAL HG2% 1.0 0.0 5.90 1793 854 A 97 MET HGx A 103 VAL HG1% 1.0 0.0 5.80 1794 854 A 97 MET HGy A 103 VAL HG1% 1.0 0.0 5.80 1795 854 A 103 VAL HG2% A 97 MET HGy 1.0 0.0 5.80 1796 854 A 103 VAL HG2% A 97 MET HGx 1.0 0.0 5.80 1797 855 A 99 THR HA A 142 ASN HBy 1.0 0.0 3.80 1798 855 A 99 THR HA A 142 ASN HBx 1.0 0.0 3.80 1799 856 A 100 VAL HG1% A 101 LYS HBy 1.0 0.0 4.50 1800 856 A 100 VAL HG2% A 101 LYS HBy 1.0 0.0 4.50 1801 856 A 101 LYS HBx A 100 VAL HG1% 1.0 0.0 4.50 1802 856 A 100 VAL HG2% A 101 LYS HBx 1.0 0.0 4.50 1803 857 A 140 GLU HA A 101 LYS HBy 1.0 0.0 4.70 1804 857 A 140 GLU HA A 101 LYS HBx 1.0 0.0 4.70 1805 858 A 101 LYS HBy A 140 GLU HG2 1.0 0.0 4.22 1806 858 A 101 LYS HBx A 140 GLU HG2 1.0 0.0 4.22 1807 858 A 140 GLU HG3 A 101 LYS HBy 1.0 0.0 4.22 1808 858 A 140 GLU HG3 A 101 LYS HBx 1.0 0.0 4.22 1809 859 A 101 LYS HGy A 140 GLU HBy 1.0 0.0 4.50 1810 859 A 101 LYS HGx A 140 GLU HBy 1.0 0.0 4.50 1811 859 A 140 GLU HBx A 101 LYS HGy 1.0 0.0 4.50 1812 859 A 101 LYS HGx A 140 GLU HBx 1.0 0.0 4.50 1813 860 A 102 SER HA A 103 VAL HG1% 1.0 0.0 4.13 1814 860 A 103 VAL HG2% A 102 SER HA 1.0 0.0 4.13 1815 861 A 103 VAL HA A 139 VAL HG1% 1.0 0.0 3.17 1816 861 A 103 VAL HA A 139 VAL HG2% 1.0 0.0 3.17 1817 862 A 103 VAL HB A 139 VAL HG1% 1.0 0.0 3.67 1818 862 A 139 VAL HG2% A 103 VAL HB 1.0 0.0 3.67 1819 863 A 104 THR HB A 103 VAL HG1% 1.0 0.0 4.91 1820 863 A 103 VAL HG2% A 104 THR HB 1.0 0.0 4.91 1821 864 A 104 THR HG2% A 103 VAL HG1% 1.0 0.0 5.04 1822 864 A 103 VAL HG2% A 104 THR HG2% 1.0 0.0 5.04 1823 865 A 137 TYR HA A 103 VAL HG1% 1.0 0.0 3.90 1824 865 A 137 TYR HA A 103 VAL HG2% 1.0 0.0 3.90 1825 866 A 137 TYR HD% A 103 VAL HG1% 1.0 0.0 3.59 1826 866 A 137 TYR HD% A 103 VAL HG2% 1.0 0.0 3.59 1827 867 A 137 TYR HE% A 103 VAL HG1% 1.0 0.0 3.88 1828 867 A 103 VAL HG2% A 137 TYR HE% 1.0 0.0 3.88 1829 868 A 138 ILE HA A 103 VAL HG1% 1.0 0.0 5.44 1830 868 A 103 VAL HG2% A 138 ILE HA 1.0 0.0 5.44 1831 869 A 139 VAL HB A 103 VAL HG1% 1.0 0.0 5.07 1832 869 A 103 VAL HG2% A 139 VAL HB 1.0 0.0 5.07 1833 870 A 103 VAL HG2% A 139 VAL HG1% 1.0 0.0 2.56 1834 870 A 103 VAL HG1% A 139 VAL HG1% 1.0 0.0 2.56 1835 870 A 139 VAL HG2% A 103 VAL HG1% 1.0 0.0 2.56 1836 870 A 103 VAL HG2% A 139 VAL HG2% 1.0 0.0 2.56 1837 871 A 104 THR HB A 138 ILE HG1y 1.0 0.0 3.51 1838 871 A 104 THR HB A 138 ILE HG1x 1.0 0.0 3.51 1839 872 A 104 THR HG2% A 138 ILE HG1y 1.0 0.0 3.57 1840 872 A 104 THR HG2% A 138 ILE HG1x 1.0 0.0 3.57 1841 873 A 105 PHE HD% A 107 SER HBy 1.0 0.0 4.36 1842 873 A 107 SER HBx A 105 PHE HD% 1.0 0.0 4.36 1843 874 A 105 PHE HZ A 107 SER HBy 1.0 0.0 5.34 1844 874 A 107 SER HBx A 105 PHE HZ 1.0 0.0 5.34 1845 875 A 106 SER HA A 138 ILE HG1y 1.0 0.0 5.50 1846 875 A 138 ILE HG1x A 106 SER HA 1.0 0.0 5.50 1847 876 A 107 SER HA A 135 ASP HBy 1.0 0.0 4.32 1848 876 A 135 ASP HBx A 107 SER HA 1.0 0.0 4.32 1849 877 A 108 LYS HA A 108 LYS HGy 1.0 0.0 3.67 1850 877 A 108 LYS HA A 108 LYS HGx 1.0 0.0 3.67 1851 878 A 108 LYS HA A 111 GLN HE22 1.0 0.0 5.22 1852 878 A 108 LYS HA A 111 GLN HE21 1.0 0.0 5.22 1853 879 A 108 LYS HA A 133 LEU HBy 1.0 0.0 4.60 1854 879 A 108 LYS HA A 133 LEU HBx 1.0 0.0 4.60 1855 880 A 108 LYS HE2 A 108 LYS HGy 1.0 0.0 3.56 1856 880 A 108 LYS HE3 A 108 LYS HGy 1.0 0.0 3.56 1857 880 A 108 LYS HGx A 108 LYS HE2 1.0 0.0 3.56 1858 880 A 108 LYS HE3 A 108 LYS HGx 1.0 0.0 3.56 1859 881 A 109 GLU HA A 108 LYS HGy 1.0 0.0 4.54 1860 881 A 109 GLU HA A 108 LYS HGx 1.0 0.0 4.54 1861 882 A 108 LYS HGx A 112 TYR HB2 1.0 0.0 4.84 1862 882 A 108 LYS HGy A 112 TYR HB2 1.0 0.0 4.84 1863 882 A 112 TYR HB3 A 108 LYS HGy 1.0 0.0 4.84 1864 882 A 112 TYR HB3 A 108 LYS HGx 1.0 0.0 4.84 1865 883 A 108 LYS HGy A 133 LEU HBy 1.0 0.0 5.18 1866 883 A 133 LEU HBx A 108 LYS HGy 1.0 0.0 5.18 1867 883 A 133 LEU HBx A 108 LYS HGx 1.0 0.0 5.18 1868 883 A 108 LYS HGx A 133 LEU HBy 1.0 0.0 5.18 1869 884 A 109 GLU HBy A 109 GLU HGy 1.0 0.0 3.10 1870 884 A 109 GLU HBx A 109 GLU HGy 1.0 0.0 3.10 1871 884 A 109 GLU HGx A 109 GLU HBy 1.0 0.0 3.10 1872 884 A 109 GLU HGx A 109 GLU HBx 1.0 0.0 3.10 1873 885 A 109 GLU HBy A 112 TYR HB2 1.0 0.0 4.57 1874 885 A 109 GLU HBx A 112 TYR HB2 1.0 0.0 4.57 1875 885 A 112 TYR HB3 A 109 GLU HBy 1.0 0.0 4.57 1876 885 A 112 TYR HB3 A 109 GLU HBx 1.0 0.0 4.57 1877 886 A 111 GLN HA A 111 GLN HE22 1.0 0.0 5.34 1878 886 A 111 GLN HA A 111 GLN HE21 1.0 0.0 5.34 1879 887 A 111 GLN HBx A 115 LEU HD1% 1.0 0.0 4.70 1880 887 A 115 LEU HD2% A 111 GLN HBy 1.0 0.0 4.70 1881 887 A 115 LEU HD2% A 111 GLN HBx 1.0 0.0 4.70 1882 887 A 111 GLN HBy A 115 LEU HD1% 1.0 0.0 4.70 1883 888 A 111 GLN HBy A 111 GLN HE22 1.0 0.0 4.90 1884 888 A 111 GLN HBx A 111 GLN HE22 1.0 0.0 4.90 1885 888 A 111 GLN HE21 A 111 GLN HBy 1.0 0.0 4.90 1886 888 A 111 GLN HBx A 111 GLN HE21 1.0 0.0 4.90 1887 889 A 112 TYR HD% A 115 LEU HD1% 1.0 0.0 5.00 1888 889 A 115 LEU HD2% A 112 TYR HD% 1.0 0.0 5.00 1889 890 A 112 TYR HE% A 115 LEU HD1% 1.0 0.0 5.34 1890 890 A 115 LEU HD2% A 112 TYR HE% 1.0 0.0 5.34 1891 891 A 118 ILE HD1% A 115 LEU HD1% 1.0 0.0 2.40 1892 891 A 115 LEU HD2% A 118 ILE HD1% 1.0 0.0 2.40 1893 892 A 119 MET HE% A 115 LEU HD1% 1.0 0.0 4.19 1894 892 A 115 LEU HD2% A 119 MET HE% 1.0 0.0 4.19 1895 893 A 115 LEU HD2% A 123 TRP HB2 1.0 0.0 5.44 1896 893 A 115 LEU HD1% A 123 TRP HB2 1.0 0.0 5.44 1897 893 A 123 TRP HB3 A 115 LEU HD1% 1.0 0.0 5.44 1898 893 A 115 LEU HD2% A 123 TRP HB3 1.0 0.0 5.44 1899 894 A 123 TRP HD1 A 115 LEU HD1% 1.0 0.0 5.44 1900 894 A 115 LEU HD2% A 123 TRP HD1 1.0 0.0 5.44 1901 895 A 123 TRP HE3 A 115 LEU HD1% 1.0 0.0 5.44 1902 895 A 115 LEU HD2% A 123 TRP HE3 1.0 0.0 5.44 1903 896 A 123 TRP HE1 A 115 LEU HD1% 1.0 0.0 4.17 1904 896 A 123 TRP HE1 A 115 LEU HD2% 1.0 0.0 4.17 1905 897 A 123 TRP HZ3 A 115 LEU HD1% 1.0 0.0 4.73 1906 897 A 115 LEU HD2% A 123 TRP HZ3 1.0 0.0 4.73 1907 898 A 123 TRP HH2 A 115 LEU HD1% 1.0 0.0 4.12 1908 898 A 115 LEU HD2% A 123 TRP HH2 1.0 0.0 4.12 1909 899 A 115 LEU HD1% A 133 LEU HD1% 1.0 0.0 4.10 1910 899 A 115 LEU HD2% A 133 LEU HD1% 1.0 0.0 4.10 1911 899 A 133 LEU HD2% A 115 LEU HD1% 1.0 0.0 4.10 1912 899 A 115 LEU HD2% A 133 LEU HD2% 1.0 0.0 4.10 1913 900 A 120 GLY HAx A 121 ASP HBy 1.0 0.0 4.57 1914 900 A 120 GLY HAy A 121 ASP HBy 1.0 0.0 4.57 1915 900 A 121 ASP HBx A 120 GLY HAx 1.0 0.0 4.57 1916 900 A 120 GLY HAy A 121 ASP HBx 1.0 0.0 4.57 1917 901 A 130 ALA HB% A 126 PHE HBy 1.0 0.0 6.00 1918 901 A 130 ALA HB% A 126 PHE HBx 1.0 0.0 6.00 1919 902 A 127 GLU HBx A 128 GLY HAx 1.0 0.0 5.70 1920 902 A 127 GLU HBy A 128 GLY HAx 1.0 0.0 5.70 1921 902 A 128 GLY HAy A 127 GLU HBy 1.0 0.0 5.70 1922 902 A 127 GLU HBx A 128 GLY HAy 1.0 0.0 5.70 1923 903 A 131 ASN HBx A 131 ASN HD22 1.0 0.0 4.00 1924 903 A 131 ASN HBy A 131 ASN HD22 1.0 0.0 4.00 1925 903 A 131 ASN HD21 A 131 ASN HBy 1.0 0.0 4.00 1926 903 A 131 ASN HBx A 131 ASN HD21 1.0 0.0 4.00 1927 904 A 136 ALA HA A 135 ASP HBy 1.0 0.0 5.34 1928 904 A 135 ASP HBx A 136 ALA HA 1.0 0.0 5.34 1929 905 A 139 VAL HA A 139 VAL HG1% 1.0 0.0 3.04 1930 905 A 139 VAL HG2% A 139 VAL HA 1.0 0.0 3.04 1931 906 A 140 GLU HA A 139 VAL HG1% 1.0 0.0 3.51 1932 906 A 140 GLU HA A 139 VAL HG2% 1.0 0.0 3.51 1933 907 A 141 ALA HA A 139 VAL HG1% 1.0 0.0 3.84 1934 907 A 139 VAL HG2% A 141 ALA HA 1.0 0.0 3.84 1935 908 A 141 ALA HB% A 139 VAL HG1% 1.0 0.0 3.66 1936 908 A 141 ALA HB% A 139 VAL HG2% 1.0 0.0 3.66 1937 909 A 139 VAL HG1% A 146 ASP HB2 1.0 0.0 5.44 1938 909 A 146 ASP HB3 A 139 VAL HG1% 1.0 0.0 5.44 1939 909 A 146 ASP HB3 A 139 VAL HG2% 1.0 0.0 5.44 1940 909 A 139 VAL HG2% A 146 ASP HB2 1.0 0.0 5.44 1941 910 A 150 ILE HG2% A 139 VAL HG1% 1.0 0.0 2.63 1942 910 A 150 ILE HG2% A 139 VAL HG2% 1.0 0.0 2.63 1943 911 A 141 ALA HB% A 147 VAL HG1% 1.0 0.0 3.06 1944 911 A 141 ALA HB% A 147 VAL HG2% 1.0 0.0 3.06 1945 912 A 143 ALA HA A 142 ASN HBy 1.0 0.0 5.24 1946 912 A 142 ASN HBx A 143 ALA HA 1.0 0.0 5.24 1947 913 A 144 PRO HBx A 147 VAL HG1% 1.0 0.0 4.90 1948 913 A 144 PRO HBy A 147 VAL HG1% 1.0 0.0 4.90 1949 913 A 147 VAL HG2% A 144 PRO HBy 1.0 0.0 4.90 1950 913 A 147 VAL HG2% A 144 PRO HBx 1.0 0.0 4.90 1951 914 A 144 PRO HGy A 147 VAL HG1% 1.0 0.0 5.90 1952 914 A 144 PRO HGx A 147 VAL HG1% 1.0 0.0 5.90 1953 914 A 147 VAL HG2% A 144 PRO HGy 1.0 0.0 5.90 1954 914 A 147 VAL HG2% A 144 PRO HGx 1.0 0.0 5.90 1955 915 A 144 PRO HDx A 147 VAL HG1% 1.0 0.0 4.85 1956 915 A 144 PRO HDy A 147 VAL HG1% 1.0 0.0 4.85 1957 915 A 147 VAL HG2% A 144 PRO HDy 1.0 0.0 4.85 1958 915 A 147 VAL HG2% A 144 PRO HDx 1.0 0.0 4.85 1959 916 A 148 LYS HA A 147 VAL HG1% 1.0 0.0 3.49 1960 916 A 147 VAL HG2% A 148 LYS HA 1.0 0.0 3.49 1961 917 A 165 ASP HA A 147 VAL HG1% 1.0 0.0 4.43 1962 917 A 147 VAL HG2% A 165 ASP HA 1.0 0.0 4.43 1963 918 A 147 VAL HG1% A 165 ASP HBy 1.0 0.0 4.00 1964 918 A 147 VAL HG2% A 165 ASP HBy 1.0 0.0 4.00 1965 918 A 165 ASP HBx A 147 VAL HG1% 1.0 0.0 4.00 1966 918 A 147 VAL HG2% A 165 ASP HBx 1.0 0.0 4.00 1967 919 A 147 VAL HG1% A 166 GLY HAx 1.0 0.0 4.85 1968 919 A 147 VAL HG2% A 166 GLY HAx 1.0 0.0 4.85 1969 919 A 166 GLY HAy A 147 VAL HG1% 1.0 0.0 4.85 1970 919 A 147 VAL HG2% A 166 GLY HAy 1.0 0.0 4.85 1971 920 A 148 LYS HBy A 148 LYS HD2 1.0 0.0 2.49 1972 920 A 148 LYS HBx A 148 LYS HD2 1.0 0.0 2.49 1973 920 A 148 LYS HD3 A 148 LYS HBy 1.0 0.0 2.49 1974 920 A 148 LYS HD3 A 148 LYS HBx 1.0 0.0 2.49 1975 921 A 149 THR HA A 148 LYS HBy 1.0 0.0 4.78 1976 921 A 149 THR HA A 148 LYS HBx 1.0 0.0 4.78 1977 922 A 151 ALA HB% A 163 VAL HG1% 1.0 0.0 2.69 1978 922 A 163 VAL HG2% A 151 ALA HB% 1.0 0.0 2.69 1979 923 A 154 ALA HA A 157 ILE HG1y 1.0 0.0 3.91 1980 923 A 154 ALA HA A 157 ILE HG1x 1.0 0.0 3.91 1981 924 A 157 ILE HG2% A 157 ILE HG1y 1.0 0.0 3.33 1982 924 A 157 ILE HG2% A 157 ILE HG1x 1.0 0.0 3.33 1983 925 A 160 VAL HA A 160 VAL HG1% 1.0 0.0 3.04 1984 925 A 160 VAL HG2% A 160 VAL HA 1.0 0.0 3.04 1985 926 A 160 VAL HA A 161 SER HBy 1.0 0.0 5.34 1986 926 A 161 SER HBx A 160 VAL HA 1.0 0.0 5.34 1987 927 A 160 VAL HG1% A 161 SER HBy 1.0 0.0 4.64 1988 927 A 160 VAL HG2% A 161 SER HBy 1.0 0.0 4.64 1989 927 A 161 SER HBx A 160 VAL HG1% 1.0 0.0 4.64 1990 927 A 161 SER HBx A 160 VAL HG2% 1.0 0.0 4.64 1991 928 A 162 GLU HA A 160 VAL HG1% 1.0 0.0 3.90 1992 928 A 160 VAL HG2% A 162 GLU HA 1.0 0.0 3.90 1993 929 A 160 VAL HG1% A 163 VAL HG1% 1.0 0.0 2.69 1994 929 A 163 VAL HG2% A 160 VAL HG1% 1.0 0.0 2.69 1995 929 A 163 VAL HG2% A 160 VAL HG2% 1.0 0.0 2.69 1996 929 A 160 VAL HG2% A 163 VAL HG1% 1.0 0.0 2.69 1997 930 A 162 GLU HA A 161 SER HBy 1.0 0.0 5.26 1998 930 A 161 SER HBx A 162 GLU HA 1.0 0.0 5.26 1999 931 A 161 SER HBy A 162 GLU HBy 1.0 0.0 5.80 2000 931 A 161 SER HBx A 162 GLU HBy 1.0 0.0 5.80 2001 931 A 162 GLU HBx A 161 SER HBy 1.0 0.0 5.80 2002 931 A 161 SER HBx A 162 GLU HBx 1.0 0.0 5.80 2003 932 A 161 SER HBy A 162 GLU HG2 1.0 0.0 5.34 2004 932 A 161 SER HBx A 162 GLU HG2 1.0 0.0 5.34 2005 932 A 162 GLU HG3 A 161 SER HBy 1.0 0.0 5.34 2006 932 A 161 SER HBx A 162 GLU HG3 1.0 0.0 5.34 2007 933 A 162 GLU HA A 163 VAL HG1% 1.0 0.0 3.45 2008 933 A 163 VAL HG2% A 162 GLU HA 1.0 0.0 3.45 2009 934 A 162 GLU HG3 A 163 VAL HG1% 1.0 0.0 4.32 2010 934 A 163 VAL HG2% A 162 GLU HG2 1.0 0.0 4.32 2011 934 A 163 VAL HG2% A 162 GLU HG3 1.0 0.0 4.32 2012 934 A 162 GLU HG2 A 163 VAL HG1% 1.0 0.0 4.32 2013 935 A 165 ASP HBy A 166 GLY HAx 1.0 0.0 5.30 2014 935 A 165 ASP HBx A 166 GLY HAx 1.0 0.0 5.30 2015 935 A 166 GLY HAy A 165 ASP HBy 1.0 0.0 5.30 2016 935 A 165 ASP HBx A 166 GLY HAy 1.0 0.0 5.30 2017 936 A 74 THR HG2% A 73 GLN HGy 1.0 0.0 5.50 2018 936 A 73 GLN HGx A 74 THR HG2% 1.0 0.0 5.50 2019 937 A 74 THR HG2% A 74 THR HA 1.0 0.0 3.42 2020 938 A 74 THR HA A 83 THR HB 1.0 0.0 5.35 2021 939 A 74 THR HA A 83 THR HA 1.0 0.0 3.92 2022 940 A 74 THR HB A 83 THR HG2% 1.0 0.0 5.50 2023 941 A 75 ILE HG2% A 75 ILE HG1y 1.0 0.0 3.80 2024 941 A 75 ILE HG2% A 75 ILE HG1x 1.0 0.0 3.80 2025 942 A 75 ILE HG2% A 75 ILE HA 1.0 0.0 3.22 2026 943 A 75 ILE HG2% A 69 GLU HBy 1.0 0.0 4.30 2027 943 A 69 GLU HBx A 75 ILE HG2% 1.0 0.0 4.30 2028 944 A 75 ILE HG2% A 84 ASN HBy 1.0 0.0 4.50 2029 944 A 84 ASN HBx A 75 ILE HG2% 1.0 0.0 4.50 2030 945 A 75 ILE HG1y A 84 ASN HBy 1.0 0.0 3.53 2031 945 A 75 ILE HG1x A 84 ASN HBy 1.0 0.0 3.53 2032 945 A 84 ASN HBx A 75 ILE HG1y 1.0 0.0 3.53 2033 945 A 84 ASN HBx A 75 ILE HG1x 1.0 0.0 3.53 2034 946 A 76 GLU HA A 76 GLU HGy 1.0 0.3 4.50 2035 946 A 76 GLU HA A 76 GLU HGx 1.0 0.3 4.50 2036 947 A 76 GLU HB3 A 76 GLU HGy 1.0 0.4 3.50 2037 947 A 76 GLU HGx A 76 GLU HB2 1.0 0.4 3.50 2038 947 A 76 GLU HGx A 76 GLU HB3 1.0 0.4 3.50 2039 947 A 76 GLU HB2 A 76 GLU HGy 1.0 0.4 3.50 2040 948 A 76 GLU HA A 81 THR HG2% 1.0 0.0 4.10 2041 949 A 76 GLU HA A 81 THR HB 1.0 0.0 5.50 2042 950 A 81 THR HG2% A 76 GLU HGy 1.0 0.0 5.50 2043 950 A 76 GLU HGx A 81 THR HG2% 1.0 0.0 5.50 2044 951 A 76 GLU HGx A 82 VAL HG1% 1.0 0.0 5.00 2045 951 A 82 VAL HG2% A 76 GLU HGy 1.0 0.0 5.00 2046 951 A 76 GLU HGx A 82 VAL HG2% 1.0 0.0 5.00 2047 951 A 76 GLU HGy A 82 VAL HG1% 1.0 0.0 5.00 2048 952 A 76 GLU HA A 82 VAL HG1% 1.0 0.0 5.25 2049 952 A 76 GLU HA A 82 VAL HG2% 1.0 0.0 5.25 2050 953 A 77 LYS HBx A 77 LYS HE2 1.0 0.0 5.10 2051 953 A 77 LYS HBy A 77 LYS HE2 1.0 0.0 5.10 2052 953 A 77 LYS HE3 A 77 LYS HBy 1.0 0.0 5.10 2053 953 A 77 LYS HBx A 77 LYS HE3 1.0 0.0 5.10 2054 954 A 77 LYS HBy A 77 LYS HD2 1.0 0.0 4.00 2055 954 A 77 LYS HBx A 77 LYS HD2 1.0 0.0 4.00 2056 954 A 77 LYS HD3 A 77 LYS HBy 1.0 0.0 4.00 2057 954 A 77 LYS HBx A 77 LYS HD3 1.0 0.0 4.00 2058 955 A 77 LYS HE3 A 77 LYS HGy 1.0 0.0 4.00 2059 955 A 77 LYS HE2 A 77 LYS HGy 1.0 0.0 4.00 2060 955 A 77 LYS HGx A 77 LYS HE2 1.0 0.0 4.00 2061 955 A 77 LYS HE3 A 77 LYS HGx 1.0 0.0 4.00 2062 956 A 77 LYS HA A 77 LYS HGy 1.0 0.0 4.40 2063 956 A 77 LYS HGx A 77 LYS HA 1.0 0.0 4.40 2064 957 A 77 LYS HD3 A 77 LYS HE2 1.0 0.0 2.77 2065 957 A 77 LYS HD2 A 77 LYS HE2 1.0 0.0 2.77 2066 957 A 77 LYS HE3 A 77 LYS HD2 1.0 0.0 2.77 2067 957 A 77 LYS HE3 A 77 LYS HD3 1.0 0.0 2.77 2068 958 A 77 LYS HBy A 77 LYS HGy 1.0 0.0 3.60 2069 958 A 77 LYS HBx A 77 LYS HGy 1.0 0.0 3.60 2070 958 A 77 LYS HGx A 77 LYS HBy 1.0 0.0 3.60 2071 958 A 77 LYS HBx A 77 LYS HGx 1.0 0.0 3.60 2072 959 A 77 LYS HD2 A 77 LYS HGy 1.0 0.0 3.00 2073 959 A 77 LYS HGx A 77 LYS HD2 1.0 0.0 3.00 2074 959 A 77 LYS HD3 A 77 LYS HGx 1.0 0.0 3.00 2075 959 A 77 LYS HD3 A 77 LYS HGy 1.0 0.0 3.00 2076 960 A 78 GLU HA A 78 GLU HG2 1.0 0.0 3.18 2077 960 A 78 GLU HA A 78 GLU HG3 1.0 0.0 3.18 2078 961 A 78 GLU HA A 78 GLU HBy 1.0 0.0 2.57 2079 961 A 78 GLU HA A 78 GLU HBx 1.0 0.0 2.57 2080 962 A 78 GLU HBy A 78 GLU HG2 1.0 0.0 2.36 2081 962 A 78 GLU HBx A 78 GLU HG2 1.0 0.0 2.36 2082 962 A 78 GLU HG3 A 78 GLU HBy 1.0 0.0 2.36 2083 962 A 78 GLU HG3 A 78 GLU HBx 1.0 0.0 2.36 2084 963 A 79 GLY HAx A 80 GLN HG2 1.0 0.0 6.00 2085 963 A 80 GLN HG3 A 79 GLY HAx 1.0 0.0 6.00 2086 963 A 79 GLY HAy A 80 GLN HG3 1.0 0.0 6.00 2087 963 A 79 GLY HAy A 80 GLN HG2 1.0 0.0 6.00 2088 964 A 79 GLY HAx A 80 GLN HBy 1.0 0.0 4.28 2089 964 A 80 GLN HBx A 79 GLY HAx 1.0 0.0 4.28 2090 964 A 79 GLY HAy A 80 GLN HBx 1.0 0.0 4.28 2091 964 A 79 GLY HAy A 80 GLN HBy 1.0 0.0 4.28 2092 965 A 80 GLN HA A 80 GLN HG2 1.0 0.0 3.50 2093 965 A 80 GLN HG3 A 80 GLN HA 1.0 0.0 3.50 2094 966 A 80 GLN HBy A 80 GLN HG2 1.0 0.0 3.30 2095 966 A 80 GLN HBx A 80 GLN HG2 1.0 0.0 3.30 2096 966 A 80 GLN HG3 A 80 GLN HBy 1.0 0.0 3.30 2097 966 A 80 GLN HG3 A 80 GLN HBx 1.0 0.0 3.30 2098 967 A 81 THR HB A 80 GLN HG2 1.0 0.0 5.50 2099 967 A 81 THR HB A 80 GLN HG3 1.0 0.0 5.50 2100 968 A 81 THR HA A 80 GLN HG2 1.0 0.0 5.50 2101 968 A 80 GLN HG3 A 81 THR HA 1.0 0.0 5.50 2102 969 A 81 THR HG2% A 81 THR HA 1.0 0.0 3.52 2103 970 A 82 VAL HA A 82 VAL HG1% 1.0 0.0 4.30 2104 970 A 82 VAL HG2% A 82 VAL HA 1.0 0.0 4.30 2105 971 A 83 THR HA A 83 THR HG2% 1.0 0.0 3.28 2106 972 A 83 THR HA A 84 ASN HA 1.0 0.0 5.50 2107 973 A 83 THR HA A 84 ASN HBy 1.0 0.0 4.57 2108 973 A 84 ASN HBx A 83 THR HA 1.0 0.0 4.57 2109 974 A 65 ARG HA A 161 SER HBy 1.0 0.0 4.40 2110 974 A 161 SER HBx A 65 ARG HA 1.0 0.0 4.40 2111 975 A 134 TYR HE% A 65 ARG HA 1.0 0.0 5.50 2112 976 A 134 TYR HD% A 65 ARG HA 1.0 0.0 5.50 2113 977 A 65 ARG HB2 A 65 ARG HDy 1.0 0.0 4.20 2114 977 A 65 ARG HB3 A 65 ARG HDy 1.0 0.0 4.20 2115 977 A 65 ARG HDx A 65 ARG HB2 1.0 0.0 4.20 2116 977 A 65 ARG HB3 A 65 ARG HDx 1.0 0.0 4.20 2117 978 A 65 ARG HA A 161 SER HBy 1.0 0.0 4.40 2118 978 A 161 SER HBx A 65 ARG HA 1.0 0.0 4.40 2119 979 A 65 ARG HGy A 161 SER HBy 1.0 0.0 3.84 2120 979 A 65 ARG HGx A 161 SER HBy 1.0 0.0 3.84 2121 979 A 161 SER HBx A 65 ARG HGy 1.0 0.0 3.84 2122 979 A 161 SER HBx A 65 ARG HGx 1.0 0.0 3.84 2123 980 A 65 ARG HDx A 161 SER HBy 1.0 0.0 3.10 2124 980 A 65 ARG HDy A 161 SER HBy 1.0 0.0 3.10 2125 980 A 161 SER HBx A 65 ARG HDy 1.0 0.0 3.10 2126 980 A 161 SER HBx A 65 ARG HDx 1.0 0.0 3.10 2127 981 A 153 ASP HA A 152 GLU HB2 1.0 0.0 4.81 2128 981 A 153 ASP HA A 152 GLU HB3 1.0 0.0 4.81 2129 982 A 154 ALA HB% A 155 LYS HA 1.0 0.0 4.05 2130 983 A 155 LYS HA A 155 LYS HGy 1.0 0.0 4.40 2131 983 A 155 LYS HA A 155 LYS HGx 1.0 0.0 4.40 2132 984 A 155 LYS HEy A 155 LYS HGy 1.0 0.0 5.20 2133 984 A 155 LYS HEx A 155 LYS HGy 1.0 0.0 5.20 2134 984 A 155 LYS HGx A 155 LYS HEy 1.0 0.0 5.20 2135 984 A 155 LYS HGx A 155 LYS HEx 1.0 0.0 5.20 2136 985 A 155 LYS HA A 160 VAL HG1% 1.0 0.0 3.22 2137 985 A 160 VAL HG2% A 155 LYS HA 1.0 0.0 3.22 2138 986 A 163 VAL HB A 155 LYS HEy 1.0 0.0 5.00 2139 986 A 163 VAL HB A 155 LYS HEx 1.0 0.0 5.00 2140 987 A 155 LYS HEx A 163 VAL HG1% 1.0 0.0 5.30 2141 987 A 155 LYS HEy A 163 VAL HG1% 1.0 0.0 5.30 2142 987 A 163 VAL HG2% A 155 LYS HEy 1.0 0.0 5.30 2143 987 A 163 VAL HG2% A 155 LYS HEx 1.0 0.0 5.30 2144 988 A 155 LYS HGx A 163 VAL HG1% 1.0 0.0 5.70 2145 988 A 155 LYS HGy A 163 VAL HG1% 1.0 0.0 5.70 2146 988 A 163 VAL HG2% A 155 LYS HGy 1.0 0.0 5.70 2147 988 A 163 VAL HG2% A 155 LYS HGx 1.0 0.0 5.70 2148 989 A 157 ILE HA A 156 LYS HA 1.0 0.0 5.50 2149 990 A 156 LYS HB2 A 156 LYS HE2 1.0 0.0 4.42 2150 990 A 156 LYS HB3 A 156 LYS HE2 1.0 0.0 4.42 2151 990 A 156 LYS HE3 A 156 LYS HB2 1.0 0.0 4.42 2152 990 A 156 LYS HB3 A 156 LYS HE3 1.0 0.0 4.42 2153 991 A 156 LYS HA A 156 LYS HB2 1.0 0.0 3.03 2154 991 A 156 LYS HA A 156 LYS HB3 1.0 0.0 3.03 2155 992 A 156 LYS HA A 156 LYS HE2 1.0 0.0 4.94 2156 992 A 156 LYS HA A 156 LYS HE3 1.0 0.0 4.94 2157 993 A 156 LYS HA A 156 LYS HG2 1.0 0.0 3.34 2158 993 A 156 LYS HA A 156 LYS HG3 1.0 0.0 3.34 2159 994 A 65 ARG HDy A 68 VAL HG1% 1.0 0.0 5.20 2160 994 A 65 ARG HDx A 68 VAL HG1% 1.0 0.0 5.20 2161 994 A 68 VAL HG2% A 65 ARG HDy 1.0 0.0 5.20 2162 994 A 68 VAL HG2% A 65 ARG HDx 1.0 0.0 5.20 2163 995 A 65 ARG HB2 A 68 VAL HG1% 1.0 0.0 3.07 2164 995 A 68 VAL HG2% A 65 ARG HB2 1.0 0.0 3.07 2165 995 A 68 VAL HG2% A 65 ARG HB3 1.0 0.0 3.07 2166 995 A 65 ARG HB3 A 68 VAL HG1% 1.0 0.0 3.07 2167 996 A 68 VAL HB A 65 ARG HDy 1.0 0.0 6.00 2168 996 A 68 VAL HB A 65 ARG HDx 1.0 0.0 6.00 2169 997 A 134 TYR HD% A 66 LYS HA 1.0 0.0 5.50 2170 998 A 136 ALA HB% A 134 TYR HBy 1.0 0.0 5.50 2171 998 A 134 TYR HBx A 136 ALA HB% 1.0 0.0 5.50 2172 999 A 65 ARG HGy A 159 GLY HAx 1.0 0.0 6.50 2173 999 A 65 ARG HGx A 159 GLY HAx 1.0 0.0 6.50 2174 999 A 159 GLY HAy A 65 ARG HGy 1.0 0.0 6.50 2175 999 A 159 GLY HAy A 65 ARG HGx 1.0 0.0 6.50 2176 1000 A 65 ARG HB2 A 161 SER HBy 1.0 0.0 4.03 2177 1000 A 65 ARG HB3 A 161 SER HBy 1.0 0.0 4.03 2178 1000 A 161 SER HBx A 65 ARG HB2 1.0 0.0 4.03 2179 1000 A 161 SER HBx A 65 ARG HB3 1.0 0.0 4.03 2180 1001 A 65 ARG HDx A 159 GLY HAx 1.0 0.0 5.00 2181 1001 A 65 ARG HDy A 159 GLY HAx 1.0 0.0 5.00 2182 1001 A 159 GLY HAy A 65 ARG HDy 1.0 0.0 5.00 2183 1001 A 159 GLY HAy A 65 ARG HDx 1.0 0.0 5.00 2184 1002 A 58 VAL H A 59 ARG H 1.0 0.0 4.40 2185 1003 A 59 ARG H A 166 GLY HAx 1.0 0.0 5.12 2186 1003 A 166 GLY HAy A 59 ARG H 1.0 0.0 5.12 2187 1004 A 58 VAL HB A 59 ARG H 1.0 0.0 4.74 2188 1005 A 59 ARG H A 58 VAL HG1% 1.0 0.0 4.48 2189 1005 A 58 VAL HG2% A 59 ARG H 1.0 0.0 4.48 2190 1006 A 59 ARG H A 59 ARG HGy 1.0 0.0 4.44 2191 1006 A 59 ARG HGx A 59 ARG H 1.0 0.0 4.44 2192 1007 A 59 ARG H A 60 VAL H 1.0 0.0 4.78 2193 1008 A 60 VAL H A 59 ARG HB2 1.0 0.0 3.85 2194 1008 A 59 ARG HB3 A 60 VAL H 1.0 0.0 3.85 2195 1009 A 60 VAL H A 59 ARG HGy 1.0 0.0 5.50 2196 1009 A 59 ARG HGx A 60 VAL H 1.0 0.0 5.50 2197 1010 A 60 VAL H A 60 VAL HG1% 1.0 0.0 3.80 2198 1010 A 60 VAL HG2% A 60 VAL H 1.0 0.0 3.80 2199 1011 A 61 VAL H A 164 GLN HBy 1.0 0.0 4.80 2200 1011 A 164 GLN HBx A 61 VAL H 1.0 0.0 4.80 2201 1012 A 61 VAL H A 164 GLN H 1.0 0.0 3.66 2202 1013 A 60 VAL HB A 61 VAL H 1.0 0.0 3.82 2203 1014 A 61 VAL H A 60 VAL HG1% 1.0 0.0 3.50 2204 1014 A 60 VAL HG2% A 61 VAL H 1.0 0.0 3.50 2205 1015 A 62 VAL HB A 62 VAL H 1.0 0.0 3.59 2206 1016 A 62 VAL H A 62 VAL HG1% 1.0 0.0 3.47 2207 1016 A 62 VAL HG2% A 62 VAL H 1.0 0.0 3.47 2208 1017 A 63 TYR HA A 62 VAL H 1.0 0.0 5.31 2209 1018 A 162 GLU HA A 63 TYR H 1.0 0.0 4.92 2210 1019 A 63 TYR H A 162 GLU HBy 1.0 0.0 4.70 2211 1019 A 162 GLU HBx A 63 TYR H 1.0 0.0 4.70 2212 1020 A 63 TYR H A 162 GLU H 1.0 0.0 4.17 2213 1021 A 164 GLN H A 63 TYR H 1.0 0.0 4.41 2214 1022 A 64 ILE H A 137 TYR H 1.0 0.0 4.90 2215 1023 A 160 VAL HA A 64 ILE H 1.0 0.0 5.50 2216 1024 A 64 ILE H A 63 TYR HBy 1.0 0.0 4.80 2217 1024 A 63 TYR HBx A 64 ILE H 1.0 0.0 4.80 2218 1025 A 64 ILE HD1% A 64 ILE H 1.0 0.0 4.02 2219 1026 A 65 ARG H A 161 SER H 1.0 0.0 4.15 2220 1027 A 162 GLU H A 65 ARG H 1.0 0.0 5.50 2221 1028 A 65 ARG H A 65 ARG HDy 1.0 0.0 4.70 2222 1028 A 65 ARG HDx A 65 ARG H 1.0 0.0 4.70 2223 1029 A 65 ARG H A 65 ARG HGy 1.0 0.0 3.36 2224 1029 A 65 ARG HGx A 65 ARG H 1.0 0.0 3.36 2225 1030 A 134 TYR HE% A 66 LYS H 1.0 0.0 4.93 2226 1031 A 66 LYS H A 65 ARG HDy 1.0 0.0 4.90 2227 1031 A 65 ARG HDx A 66 LYS H 1.0 0.0 4.90 2228 1032 A 66 LYS H A 66 LYS HGy 1.0 0.0 4.00 2229 1032 A 66 LYS HGx A 66 LYS H 1.0 0.0 4.00 2230 1033 A 67 ASP H A 68 VAL H 1.0 0.0 3.50 2231 1034 A 68 VAL H A 65 ARG HB2 1.0 0.0 4.50 2232 1034 A 65 ARG HB3 A 68 VAL H 1.0 0.0 4.50 2233 1035 A 68 VAL H A 68 VAL HG1% 1.0 0.0 3.13 2234 1035 A 68 VAL HG2% A 68 VAL H 1.0 0.0 3.13 2235 1036 A 68 VAL H A 69 GLU H 1.0 0.0 4.59 2236 1037 A 69 GLU H A 68 VAL HG1% 1.0 0.0 4.02 2237 1037 A 68 VAL HG2% A 69 GLU H 1.0 0.0 4.02 2238 1038 A 70 ASP H A 68 VAL HG1% 1.0 0.0 5.50 2239 1038 A 68 VAL HG2% A 70 ASP H 1.0 0.0 5.50 2240 1039 A 70 ASP H A 69 GLU HBy 1.0 0.0 4.35 2241 1039 A 69 GLU HBx A 70 ASP H 1.0 0.0 4.35 2242 1040 A 105 PHE HD% A 71 ASN H 1.0 0.0 5.50 2243 1041 A 71 ASN H A 71 ASN HBx 1.0 0.0 3.32 2244 1041 A 71 ASN HBy A 71 ASN H 1.0 0.0 3.32 2245 1042 A 71 ASN H A 71 ASN HD22 1.0 0.0 4.75 2246 1042 A 71 ASN HD21 A 71 ASN H 1.0 0.0 4.75 2247 1043 A 71 ASN H A 72 SER H 1.0 0.0 3.44 2248 1044 A 70 ASP HA A 72 SER H 1.0 0.0 4.49 2249 1045 A 72 SER H A 72 SER HBy 1.0 0.0 3.23 2250 1045 A 72 SER HBx A 72 SER H 1.0 0.0 3.23 2251 1046 A 72 SER H A 87 TYR HBy 1.0 0.0 6.00 2252 1046 A 87 TYR HBx A 72 SER H 1.0 0.0 6.00 2253 1047 A 87 TYR HE% A 72 SER H 1.0 0.0 4.85 2254 1048 A 73 GLN H A 73 GLN HGy 1.0 0.0 4.44 2255 1048 A 73 GLN HGx A 73 GLN H 1.0 0.0 4.44 2256 1049 A 73 GLN H A 74 THR H 1.0 0.0 5.45 2257 1050 A 74 THR H A 75 ILE H 1.0 0.0 4.49 2258 1051 A 75 ILE H A 75 ILE HG1y 1.0 0.0 3.21 2259 1051 A 75 ILE HG1x A 75 ILE H 1.0 0.0 3.21 2260 1052 A 83 THR HA A 75 ILE H 1.0 0.0 3.74 2261 1053 A 75 ILE H A 84 ASN HBy 1.0 0.0 4.97 2262 1053 A 84 ASN HBx A 75 ILE H 1.0 0.0 4.97 2263 1054 A 75 ILE H A 84 ASN H 1.0 0.0 4.28 2264 1055 A 76 GLU H A 76 GLU HB2 1.0 0.0 2.70 2265 1055 A 76 GLU HB3 A 76 GLU H 1.0 0.0 2.70 2266 1056 A 77 LYS H A 77 LYS HBy 1.0 0.0 4.40 2267 1056 A 77 LYS HBx A 77 LYS H 1.0 0.0 4.40 2268 1057 A 77 LYS H A 77 LYS HGy 1.0 0.0 5.60 2269 1057 A 77 LYS HGx A 77 LYS H 1.0 0.0 5.60 2270 1058 A 77 LYS H A 82 VAL HG1% 1.0 0.0 5.00 2271 1058 A 82 VAL HG2% A 77 LYS H 1.0 0.0 5.00 2272 1059 A 78 GLU H A 79 GLY H 1.0 0.0 4.85 2273 1060 A 79 GLY H A 80 GLN H 1.0 0.0 3.68 2274 1061 A 80 GLN H A 80 GLN HBy 1.0 0.0 3.03 2275 1061 A 80 GLN HBx A 80 GLN H 1.0 0.0 3.03 2276 1062 A 80 GLN H A 81 THR H 1.0 0.0 4.51 2277 1063 A 81 THR H A 82 VAL H 1.0 0.0 4.83 2278 1064 A 81 THR HB A 82 VAL H 1.0 0.0 4.55 2279 1065 A 82 VAL H A 82 VAL HG1% 1.0 0.0 3.30 2280 1065 A 82 VAL HG2% A 82 VAL H 1.0 0.0 3.30 2281 1066 A 82 VAL H A 83 THR H 1.0 0.0 4.30 2282 1067 A 83 THR HB A 83 THR H 1.0 0.0 3.50 2283 1068 A 86 ASP H A 86 ASP HBy 1.0 0.0 3.48 2284 1068 A 86 ASP HBx A 86 ASP H 1.0 0.0 3.48 2285 1069 A 86 ASP H A 87 TYR H 1.0 0.0 3.60 2286 1070 A 87 TYR H A 85 ASN HA 1.0 0.0 4.43 2287 1071 A 87 TYR H A 88 HIS H 1.0 0.0 4.66 2288 1072 A 88 HIS H A 87 TYR HBy 1.0 0.0 4.80 2289 1072 A 87 TYR HBx A 88 HIS H 1.0 0.0 4.80 2290 1073 A 88 HIS H A 89 LYS H 1.0 0.0 4.02 2291 1074 A 89 LYS H A 86 ASP HBy 1.0 0.0 5.70 2292 1074 A 86 ASP HBx A 89 LYS H 1.0 0.0 5.70 2293 1075 A 89 LYS H A 89 LYS HBy 1.0 0.0 2.95 2294 1075 A 89 LYS HBx A 89 LYS H 1.0 0.0 2.95 2295 1076 A 89 LYS H A 90 VAL HG1% 1.0 0.0 5.44 2296 1076 A 90 VAL HG2% A 89 LYS H 1.0 0.0 5.44 2297 1077 A 89 LYS H A 90 VAL H 1.0 0.0 3.59 2298 1078 A 89 LYS H A 91 TYR HBy 1.0 0.0 5.34 2299 1078 A 91 TYR HBx A 89 LYS H 1.0 0.0 5.34 2300 1079 A 137 TYR HE% A 90 VAL H 1.0 0.0 4.78 2301 1080 A 90 VAL H A 89 LYS HBy 1.0 0.0 3.79 2302 1080 A 89 LYS HBx A 90 VAL H 1.0 0.0 3.79 2303 1081 A 90 VAL H A 90 VAL HG1% 1.0 0.0 3.96 2304 1081 A 90 VAL HG2% A 90 VAL H 1.0 0.0 3.96 2305 1082 A 90 VAL H A 91 TYR H 1.0 0.0 3.88 2306 1083 A 91 TYR H A 103 VAL HG1% 1.0 0.0 5.44 2307 1083 A 103 VAL HG2% A 91 TYR H 1.0 0.0 5.44 2308 1084 A 91 TYR H A 91 TYR HBy 1.0 0.0 4.00 2309 1084 A 91 TYR HBx A 91 TYR H 1.0 0.0 4.00 2310 1085 A 91 TYR H A 92 ASP H 1.0 0.0 4.10 2311 1086 A 94 LEU HG A 91 TYR H 1.0 0.0 5.50 2312 1087 A 92 ASP H A 89 LYS HGy 1.0 0.0 6.00 2313 1087 A 89 LYS HGx A 92 ASP H 1.0 0.0 6.00 2314 1088 A 92 ASP H A 90 VAL HG1% 1.0 0.0 5.90 2315 1088 A 90 VAL HG2% A 92 ASP H 1.0 0.0 5.90 2316 1089 A 91 TYR HD% A 92 ASP H 1.0 0.0 4.13 2317 1090 A 92 ASP H A 93 SER H 1.0 0.0 3.86 2318 1091 A 157 ILE HD1% A 93 SER H 1.0 0.0 5.30 2319 1092 A 93 SER H A 90 VAL HG1% 1.0 0.0 4.88 2320 1092 A 90 VAL HG2% A 93 SER H 1.0 0.0 4.88 2321 1093 A 91 TYR HA A 93 SER H 1.0 0.0 4.43 2322 1094 A 94 LEU HG A 93 SER H 1.0 0.0 4.58 2323 1095 A 93 SER H A 94 LEU H 1.0 0.0 3.60 2324 1096 A 93 SER H A 95 LYS H 1.0 0.0 4.59 2325 1097 A 157 ILE HD1% A 94 LEU H 1.0 0.0 4.37 2326 1098 A 94 LEU H A 90 VAL HG1% 1.0 0.0 4.13 2327 1098 A 90 VAL HG2% A 94 LEU H 1.0 0.0 4.13 2328 1099 A 91 TYR HA A 94 LEU H 1.0 0.0 4.30 2329 1100 A 94 LEU H A 92 ASP HBy 1.0 0.0 5.34 2330 1100 A 92 ASP HBx A 94 LEU H 1.0 0.0 5.34 2331 1101 A 94 LEU HG A 94 LEU H 1.0 0.0 3.59 2332 1102 A 95 LYS HA A 94 LEU H 1.0 0.0 5.25 2333 1103 A 94 LEU H A 95 LYS H 1.0 0.0 3.76 2334 1104 A 95 LYS H A 100 VAL HG1% 1.0 0.0 4.60 2335 1104 A 100 VAL HG2% A 95 LYS H 1.0 0.0 4.60 2336 1105 A 92 ASP HA A 95 LYS H 1.0 0.0 3.51 2337 1106 A 95 LYS H A 96 ASN H 1.0 0.0 3.18 2338 1107 A 95 LYS H A 97 MET H 1.0 0.0 4.77 2339 1108 A 96 ASN H A 100 VAL HG1% 1.0 0.0 4.50 2340 1108 A 100 VAL HG2% A 96 ASN H 1.0 0.0 4.50 2341 1109 A 92 ASP HA A 96 ASN H 1.0 0.0 4.20 2342 1110 A 96 ASN H A 95 LYS HG2 1.0 0.0 4.36 2343 1110 A 95 LYS HG3 A 96 ASN H 1.0 0.0 4.36 2344 1111 A 96 ASN H A 96 ASN HBy 1.0 0.0 3.50 2345 1111 A 96 ASN HBx A 96 ASN H 1.0 0.0 3.50 2346 1112 A 96 ASN H A 97 MET HBy 1.0 0.0 5.32 2347 1112 A 97 MET HBx A 96 ASN H 1.0 0.0 5.32 2348 1113 A 96 ASN H A 97 MET HGy 1.0 0.0 5.50 2349 1113 A 97 MET HGx A 96 ASN H 1.0 0.0 5.50 2350 1114 A 94 LEU HA A 97 MET H 1.0 0.0 3.99 2351 1115 A 97 MET H A 95 LYS HG2 1.0 0.0 5.48 2352 1115 A 95 LYS HG3 A 97 MET H 1.0 0.0 5.48 2353 1116 A 97 MET H A 96 ASN HBy 1.0 0.0 5.10 2354 1116 A 96 ASN HBx A 97 MET H 1.0 0.0 5.10 2355 1117 A 97 MET H A 97 MET HBy 1.0 0.0 3.20 2356 1117 A 97 MET HBx A 97 MET H 1.0 0.0 3.20 2357 1118 A 99 THR H A 100 VAL H 1.0 0.0 3.49 2358 1119 A 100 VAL H A 100 VAL HG1% 1.0 0.0 4.30 2359 1119 A 100 VAL HG2% A 100 VAL H 1.0 0.0 4.30 2360 1120 A 100 VAL H A 101 LYS H 1.0 0.0 4.81 2361 1121 A 100 VAL H A 142 ASN HBy 1.0 0.0 5.34 2362 1121 A 142 ASN HBx A 100 VAL H 1.0 0.0 5.34 2363 1122 A 100 VAL H A 142 ASN H 1.0 0.0 5.31 2364 1123 A 98 SER HA A 100 VAL H 1.0 0.0 4.30 2365 1124 A 99 THR HG2% A 100 VAL H 1.0 0.0 4.17 2366 1125 A 101 LYS H A 100 VAL HG1% 1.0 0.0 4.50 2367 1125 A 100 VAL HG2% A 101 LYS H 1.0 0.0 4.50 2368 1126 A 101 LYS H A 101 LYS HGy 1.0 0.0 4.28 2369 1126 A 101 LYS HGx A 101 LYS H 1.0 0.0 4.28 2370 1127 A 101 LYS H A 102 SER H 1.0 0.0 3.47 2371 1128 A 101 LYS H A 140 GLU HBy 1.0 0.0 4.10 2372 1128 A 140 GLU HBx A 101 LYS H 1.0 0.0 4.10 2373 1129 A 101 LYS H A 140 GLU H 1.0 0.0 4.87 2374 1130 A 101 LYS H A 142 ASN HBy 1.0 0.0 5.34 2375 1130 A 142 ASN HBx A 101 LYS H 1.0 0.0 5.34 2376 1131 A 101 LYS H A 142 ASN H 1.0 0.0 4.76 2377 1132 A 100 VAL HA A 102 SER H 1.0 0.0 4.20 2378 1133 A 102 SER H A 100 VAL HG1% 1.0 0.0 3.70 2379 1133 A 100 VAL HG2% A 102 SER H 1.0 0.0 3.70 2380 1134 A 102 SER H A 101 LYS HGy 1.0 0.0 3.68 2381 1134 A 101 LYS HGx A 102 SER H 1.0 0.0 3.68 2382 1135 A 102 SER H A 103 VAL H 1.0 0.0 4.57 2383 1136 A 140 GLU HA A 102 SER H 1.0 0.0 5.10 2384 1137 A 102 SER H A 140 GLU HBy 1.0 0.0 4.70 2385 1137 A 140 GLU HBx A 102 SER H 1.0 0.0 4.70 2386 1138 A 102 SER H A 140 GLU H 1.0 0.0 3.56 2387 1139 A 102 SER H A 95 LYS HE2 1.0 0.0 4.65 2388 1139 A 95 LYS HE3 A 102 SER H 1.0 0.0 4.65 2389 1140 A 103 VAL H A 100 VAL HG1% 1.0 0.0 5.90 2390 1140 A 100 VAL HG2% A 103 VAL H 1.0 0.0 5.90 2391 1141 A 103 VAL H A 103 VAL HG1% 1.0 0.0 4.00 2392 1141 A 103 VAL HG2% A 103 VAL H 1.0 0.0 4.00 2393 1142 A 103 VAL H A 95 LYS HE2 1.0 0.0 4.87 2394 1142 A 95 LYS HE3 A 103 VAL H 1.0 0.0 4.87 2395 1143 A 103 VAL H A 95 LYS HG2 1.0 0.0 4.85 2396 1143 A 95 LYS HG3 A 103 VAL H 1.0 0.0 4.85 2397 1144 A 103 VAL HB A 104 THR H 1.0 0.0 4.33 2398 1145 A 104 THR H A 103 VAL HG1% 1.0 0.0 3.39 2399 1145 A 103 VAL HG2% A 104 THR H 1.0 0.0 3.39 2400 1146 A 104 THR HG2% A 104 THR H 1.0 0.0 3.89 2401 1147 A 104 THR H A 137 TYR HBy 1.0 0.0 5.40 2402 1147 A 137 TYR HBx A 104 THR H 1.0 0.0 5.40 2403 1148 A 138 ILE HG2% A 104 THR H 1.0 0.0 4.02 2404 1149 A 104 THR H A 138 ILE H 1.0 0.0 3.94 2405 1150 A 140 GLU H A 104 THR H 1.0 0.0 5.50 2406 1151 A 104 THR HB A 105 PHE H 1.0 0.0 4.70 2407 1152 A 105 PHE H A 106 SER H 1.0 0.0 4.63 2408 1153 A 137 TYR HE% A 105 PHE H 1.0 0.0 4.08 2409 1154 A 106 SER H A 103 VAL HG1% 1.0 0.0 5.44 2410 1154 A 103 VAL HG2% A 106 SER H 1.0 0.0 5.44 2411 1155 A 104 THR HB A 106 SER H 1.0 0.0 5.50 2412 1156 A 104 THR HG2% A 106 SER H 1.0 0.0 4.57 2413 1157 A 107 SER H A 108 LYS H 1.0 0.0 4.84 2414 1158 A 105 PHE HE% A 108 LYS H 1.0 0.0 5.00 2415 1159 A 108 LYS H A 107 SER HBy 1.0 0.0 4.23 2416 1159 A 107 SER HBx A 108 LYS H 1.0 0.0 4.23 2417 1160 A 108 LYS H A 108 LYS HE2 1.0 0.0 5.07 2418 1160 A 108 LYS HE3 A 108 LYS H 1.0 0.0 5.07 2419 1161 A 108 LYS H A 109 GLU H 1.0 0.0 4.11 2420 1162 A 108 LYS H A 110 GLU H 1.0 0.0 5.04 2421 1163 A 108 LYS H A 135 ASP HBy 1.0 0.0 5.34 2422 1163 A 135 ASP HBx A 108 LYS H 1.0 0.0 5.34 2423 1164 A 109 GLU H A 110 GLU H 1.0 0.0 3.56 2424 1165 A 110 GLU H A 108 LYS HGy 1.0 0.0 5.09 2425 1165 A 108 LYS HGx A 110 GLU H 1.0 0.0 5.09 2426 1166 A 110 GLU H A 111 GLN H 1.0 0.0 3.08 2427 1167 A 111 GLN H A 111 GLN HE22 1.0 0.0 5.00 2428 1167 A 111 GLN HE21 A 111 GLN H 1.0 0.0 5.00 2429 1168 A 111 GLN H A 111 GLN HGy 1.0 0.0 4.00 2430 1168 A 111 GLN HGx A 111 GLN H 1.0 0.0 4.00 2431 1169 A 111 GLN H A 112 TYR H 1.0 0.0 3.26 2432 1170 A 112 TYR H A 111 GLN HGy 1.0 0.0 4.40 2433 1170 A 111 GLN HGx A 112 TYR H 1.0 0.0 4.40 2434 1171 A 112 TYR HD% A 112 TYR H 1.0 0.0 4.39 2435 1172 A 112 TYR HD% A 113 GLU H 1.0 0.0 4.52 2436 1173 A 113 GLU H A 113 GLU HBy 1.0 0.0 3.50 2437 1173 A 113 GLU HBx A 113 GLU H 1.0 0.0 3.50 2438 1174 A 113 GLU H A 114 LYS HB2 1.0 0.0 5.12 2439 1174 A 114 LYS HB3 A 113 GLU H 1.0 0.0 5.12 2440 1175 A 113 GLU H A 114 LYS HG2 1.0 0.0 4.22 2441 1175 A 114 LYS HG3 A 113 GLU H 1.0 0.0 4.22 2442 1176 A 113 GLU H A 114 LYS H 1.0 0.0 3.52 2443 1177 A 113 GLU HA A 114 LYS H 1.0 0.0 3.56 2444 1178 A 114 LYS H A 114 LYS HG2 1.0 0.0 3.31 2445 1178 A 114 LYS HG3 A 114 LYS H 1.0 0.0 3.31 2446 1179 A 115 LEU H A 112 TYR HB2 1.0 0.0 4.83 2447 1179 A 112 TYR HB3 A 115 LEU H 1.0 0.0 4.83 2448 1180 A 115 LEU H A 115 LEU HBy 1.0 0.0 4.20 2449 1180 A 115 LEU HBx A 115 LEU H 1.0 0.0 4.20 2450 1181 A 115 LEU H A 115 LEU HD1% 1.0 0.0 4.19 2451 1181 A 115 LEU HD2% A 115 LEU H 1.0 0.0 4.19 2452 1182 A 115 LEU HG A 115 LEU H 1.0 0.0 4.00 2453 1183 A 115 LEU H A 116 THR H 1.0 0.0 2.66 2454 1184 A 118 ILE HG2% A 115 LEU H 1.0 0.0 5.27 2455 1185 A 116 THR H A 115 LEU HD1% 1.0 0.0 4.98 2456 1185 A 115 LEU HD2% A 116 THR H 1.0 0.0 4.98 2457 1186 A 115 LEU HG A 116 THR H 1.0 0.0 5.14 2458 1187 A 116 THR HB A 116 THR H 1.0 0.0 3.37 2459 1188 A 116 THR H A 117 GLU H 1.0 0.0 3.57 2460 1189 A 116 THR H A 118 ILE HG1y 1.0 0.0 5.80 2461 1189 A 118 ILE HG1x A 116 THR H 1.0 0.0 5.80 2462 1190 A 123 TRP HE1 A 116 THR H 1.0 0.0 4.73 2463 1191 A 117 GLU H A 117 GLU HG2 1.0 0.0 4.16 2464 1191 A 117 GLU HG3 A 117 GLU H 1.0 0.0 4.16 2465 1192 A 118 ILE HD1% A 118 ILE H 1.0 0.0 3.58 2466 1193 A 118 ILE H A 119 MET HGy 1.0 0.0 5.70 2467 1193 A 119 MET HGx A 118 ILE H 1.0 0.0 5.70 2468 1194 A 118 ILE H A 119 MET H 1.0 0.0 3.35 2469 1195 A 118 ILE H A 120 GLY H 1.0 0.0 5.50 2470 1196 A 115 LEU HA A 119 MET H 1.0 0.0 4.50 2471 1197 A 118 ILE HD1% A 119 MET H 1.0 0.0 3.88 2472 1198 A 119 MET H A 120 GLY H 1.0 0.0 3.52 2473 1199 A 119 MET H A 123 TRP HB2 1.0 0.0 5.50 2474 1199 A 123 TRP HB3 A 119 MET H 1.0 0.0 5.50 2475 1200 A 120 GLY H A 121 ASP H 1.0 0.0 5.14 2476 1201 A 121 ASP H A 121 ASP HBy 1.0 0.0 3.37 2477 1201 A 121 ASP HBx A 121 ASP H 1.0 0.0 3.37 2478 1202 A 116 THR HA A 122 ASN H 1.0 0.0 5.50 2479 1203 A 116 THR HB A 122 ASN H 1.0 0.0 5.50 2480 1204 A 122 ASN H A 123 TRP H 1.0 0.0 4.60 2481 1205 A 123 TRP H A 124 LYS HBy 1.0 0.0 6.00 2482 1205 A 124 LYS HBx A 123 TRP H 1.0 0.0 6.00 2483 1206 A 124 LYS H A 124 LYS HBy 1.0 0.0 3.80 2484 1206 A 124 LYS HBx A 124 LYS H 1.0 0.0 3.80 2485 1207 A 124 LYS H A 124 LYS HG2 1.0 0.0 4.50 2486 1207 A 124 LYS HG3 A 124 LYS H 1.0 0.0 4.50 2487 1208 A 125 ILE HA A 124 LYS H 1.0 0.0 5.50 2488 1209 A 125 ILE HA A 125 ILE H 1.0 0.0 2.94 2489 1210 A 125 ILE HG2% A 125 ILE H 1.0 0.0 4.09 2490 1211 A 125 ILE H A 126 PHE H 1.0 0.0 4.21 2491 1212 A 125 ILE HA A 126 PHE H 1.0 0.0 3.24 2492 1213 A 126 PHE H A 125 ILE HG1y 1.0 0.0 5.30 2493 1213 A 125 ILE HG1x A 126 PHE H 1.0 0.0 5.30 2494 1214 A 125 ILE HG2% A 126 PHE H 1.0 0.0 4.05 2495 1215 A 126 PHE H A 126 PHE HBy 1.0 0.0 3.60 2496 1215 A 126 PHE HBx A 126 PHE H 1.0 0.0 3.60 2497 1216 A 126 PHE H A 127 GLU HBy 1.0 0.0 6.00 2498 1216 A 127 GLU HBx A 126 PHE H 1.0 0.0 6.00 2499 1217 A 126 PHE H A 127 GLU H 1.0 0.0 4.00 2500 1218 A 125 ILE HA A 127 GLU H 1.0 0.0 5.50 2501 1219 A 125 ILE HG2% A 127 GLU H 1.0 0.0 5.50 2502 1220 A 126 PHE HD% A 127 GLU H 1.0 0.0 6.00 2503 1221 A 127 GLU H A 127 GLU HBy 1.0 0.0 3.24 2504 1221 A 127 GLU HBx A 127 GLU H 1.0 0.0 3.24 2505 1222 A 129 ASP H A 130 ALA H 1.0 0.0 4.30 2506 1223 A 130 ALA H A 129 ASP HBy 1.0 0.0 3.90 2507 1223 A 129 ASP HBx A 130 ALA H 1.0 0.0 3.90 2508 1224 A 133 LEU H A 112 TYR HB2 1.0 0.0 6.00 2509 1224 A 112 TYR HB3 A 133 LEU H 1.0 0.0 6.00 2510 1225 A 133 LEU H A 131 ASN HBy 1.0 0.0 6.00 2511 1225 A 131 ASN HBx A 133 LEU H 1.0 0.0 6.00 2512 1226 A 133 LEU H A 132 PRO HDy 1.0 0.0 4.50 2513 1226 A 132 PRO HDx A 133 LEU H 1.0 0.0 4.50 2514 1227 A 133 LEU H A 133 LEU HD1% 1.0 0.0 3.60 2515 1227 A 133 LEU HD2% A 133 LEU H 1.0 0.0 3.60 2516 1228 A 133 LEU H A 134 TYR H 1.0 0.0 4.73 2517 1229 A 133 LEU HA A 134 TYR H 1.0 0.0 3.24 2518 1230 A 134 TYR H A 133 LEU HBy 1.0 0.0 3.56 2519 1230 A 133 LEU HBx A 134 TYR H 1.0 0.0 3.56 2520 1231 A 134 TYR HE% A 134 TYR H 1.0 0.0 5.50 2521 1232 A 134 TYR H A 135 ASP H 1.0 0.0 4.71 2522 1233 A 105 PHE HE% A 135 ASP H 1.0 0.0 5.50 2523 1234 A 135 ASP H A 108 LYS HE2 1.0 0.0 6.00 2524 1234 A 108 LYS HE3 A 135 ASP H 1.0 0.0 6.00 2525 1235 A 135 ASP H A 136 ALA H 1.0 0.0 4.62 2526 1236 A 135 ASP H A 64 ILE HG1y 1.0 0.0 5.70 2527 1236 A 64 ILE HG1x A 135 ASP H 1.0 0.0 5.70 2528 1237 A 136 ALA H A 135 ASP HBy 1.0 0.0 3.46 2529 1237 A 135 ASP HBx A 136 ALA H 1.0 0.0 3.46 2530 1238 A 137 TYR H A 136 ALA H 1.0 0.0 4.62 2531 1239 A 136 ALA H A 61 VAL HG1% 1.0 0.0 5.04 2532 1239 A 61 VAL HG2% A 136 ALA H 1.0 0.0 5.04 2533 1240 A 64 ILE HB A 136 ALA H 1.0 0.0 5.40 2534 1241 A 137 TYR H A 137 TYR HBy 1.0 0.0 4.50 2535 1241 A 137 TYR HBx A 137 TYR H 1.0 0.0 4.50 2536 1242 A 137 TYR H A 138 ILE H 1.0 0.0 4.77 2537 1243 A 62 VAL HA A 137 TYR H 1.0 0.0 5.00 2538 1244 A 62 VAL HB A 137 TYR H 1.0 0.0 4.11 2539 1245 A 63 TYR HA A 137 TYR H 1.0 0.0 3.82 2540 1246 A 138 ILE H A 103 VAL HG1% 1.0 0.0 4.14 2541 1246 A 103 VAL HG2% A 138 ILE H 1.0 0.0 4.14 2542 1247 A 104 THR HG2% A 138 ILE H 1.0 0.0 4.33 2543 1248 A 137 TYR HD% A 138 ILE H 1.0 0.0 3.81 2544 1249 A 138 ILE HD1% A 138 ILE H 1.0 0.0 4.38 2545 1250 A 138 ILE HG2% A 138 ILE H 1.0 0.0 4.25 2546 1251 A 138 ILE H A 61 VAL HG1% 1.0 0.0 5.32 2547 1251 A 61 VAL HG2% A 138 ILE H 1.0 0.0 5.32 2548 1252 A 139 VAL H A 138 ILE HG1y 1.0 0.0 5.08 2549 1252 A 138 ILE HG1x A 139 VAL H 1.0 0.0 5.08 2550 1253 A 138 ILE HG2% A 139 VAL H 1.0 0.0 3.69 2551 1254 A 140 GLU H A 139 VAL H 1.0 0.0 4.79 2552 1255 A 61 VAL HA A 139 VAL H 1.0 0.0 3.88 2553 1256 A 139 VAL H A 61 VAL HG1% 1.0 0.0 5.13 2554 1256 A 61 VAL HG2% A 139 VAL H 1.0 0.0 5.13 2555 1257 A 100 VAL HA A 140 GLU H 1.0 0.0 4.94 2556 1258 A 140 GLU H A 101 LYS HGy 1.0 0.0 5.34 2557 1258 A 101 LYS HGx A 140 GLU H 1.0 0.0 5.34 2558 1259 A 140 GLU H A 103 VAL HG1% 1.0 0.0 4.45 2559 1259 A 103 VAL HG2% A 140 GLU H 1.0 0.0 4.45 2560 1260 A 140 GLU H A 139 VAL HG1% 1.0 0.0 3.63 2561 1260 A 139 VAL HG2% A 140 GLU H 1.0 0.0 3.63 2562 1261 A 140 GLU H A 140 GLU HBy 1.0 0.0 4.30 2563 1261 A 140 GLU HBx A 140 GLU H 1.0 0.0 4.30 2564 1262 A 141 ALA HB% A 140 GLU H 1.0 0.0 5.50 2565 1263 A 140 GLU H A 141 ALA H 1.0 0.0 4.38 2566 1264 A 141 ALA H A 140 GLU HBy 1.0 0.0 5.10 2567 1264 A 140 GLU HBx A 141 ALA H 1.0 0.0 5.10 2568 1265 A 141 ALA H A 143 ALA H 1.0 0.0 5.50 2569 1266 A 141 ALA H A 146 ASP HB2 1.0 0.0 5.50 2570 1266 A 146 ASP HB3 A 141 ALA H 1.0 0.0 5.50 2571 1267 A 58 VAL HA A 141 ALA H 1.0 0.0 4.67 2572 1268 A 141 ALA H A 58 VAL HG1% 1.0 0.0 3.71 2573 1268 A 58 VAL HG2% A 141 ALA H 1.0 0.0 3.71 2574 1269 A 141 ALA H A 60 VAL HG1% 1.0 0.0 4.10 2575 1269 A 60 VAL HG2% A 141 ALA H 1.0 0.0 4.10 2576 1270 A 142 ASN H A 142 ASN HBy 1.0 0.0 3.45 2577 1270 A 142 ASN HBx A 142 ASN H 1.0 0.0 3.45 2578 1271 A 142 ASN H A 142 ASN HD22 1.0 0.0 5.80 2579 1271 A 142 ASN H A 142 ASN HD21 1.0 0.0 5.80 2580 1272 A 142 ASN H A 143 ALA H 1.0 0.0 4.00 2581 1273 A 141 ALA HB% A 143 ALA H 1.0 0.0 4.50 2582 1274 A 143 ALA H A 142 ASN HBy 1.0 0.0 4.70 2583 1274 A 142 ASN HBx A 143 ALA H 1.0 0.0 4.70 2584 1275 A 143 ALA H A 142 ASN HD22 1.0 0.0 5.33 2585 1275 A 143 ALA H A 142 ASN HD21 1.0 0.0 5.33 2586 1276 A 143 ALA H A 147 VAL H 1.0 0.0 5.50 2587 1277 A 143 ALA H A 58 VAL HG1% 1.0 0.0 4.19 2588 1277 A 58 VAL HG2% A 143 ALA H 1.0 0.0 4.19 2589 1278 A 145 ASN H A 145 ASN HB2 1.0 0.0 4.21 2590 1278 A 145 ASN HB3 A 145 ASN H 1.0 0.0 4.21 2591 1279 A 145 ASN H A 146 ASP H 1.0 0.0 4.43 2592 1280 A 141 ALA HB% A 146 ASP H 1.0 0.0 3.88 2593 1281 A 144 PRO HA A 146 ASP H 1.0 0.0 3.81 2594 1282 A 146 ASP H A 144 PRO HDy 1.0 0.0 5.30 2595 1282 A 144 PRO HDx A 146 ASP H 1.0 0.0 5.30 2596 1283 A 146 ASP H A 144 PRO HGy 1.0 0.0 5.50 2597 1283 A 144 PRO HGx A 146 ASP H 1.0 0.0 5.50 2598 1284 A 147 VAL H A 146 ASP H 1.0 0.0 3.29 2599 1285 A 146 ASP H A 148 LYS HD2 1.0 0.0 5.50 2600 1285 A 148 LYS HD3 A 146 ASP H 1.0 0.0 5.50 2601 1286 A 146 ASP H A 148 LYS H 1.0 0.0 4.20 2602 1287 A 141 ALA HB% A 147 VAL H 1.0 0.0 3.92 2603 1288 A 144 PRO HA A 147 VAL H 1.0 0.0 3.89 2604 1289 A 147 VAL HB A 147 VAL H 1.0 0.0 3.62 2605 1290 A 147 VAL H A 148 LYS HBy 1.0 0.0 5.20 2606 1290 A 148 LYS HBx A 147 VAL H 1.0 0.0 5.20 2607 1291 A 147 VAL H A 148 LYS H 1.0 0.0 3.17 2608 1292 A 146 ASP HA A 148 LYS H 1.0 0.0 4.57 2609 1293 A 148 LYS H A 146 ASP HB2 1.0 0.0 4.96 2610 1293 A 146 ASP HB3 A 148 LYS H 1.0 0.0 4.96 2611 1294 A 147 VAL HB A 148 LYS H 1.0 0.0 4.10 2612 1295 A 148 LYS H A 147 VAL HG1% 1.0 0.0 3.60 2613 1295 A 147 VAL HG2% A 148 LYS H 1.0 0.0 3.60 2614 1296 A 148 LYS H A 148 LYS HBy 1.0 0.0 2.86 2615 1296 A 148 LYS HBx A 148 LYS H 1.0 0.0 2.86 2616 1297 A 149 THR HB A 148 LYS H 1.0 0.0 4.88 2617 1298 A 148 LYS H A 149 THR H 1.0 0.0 3.42 2618 1299 A 146 ASP HA A 149 THR H 1.0 0.0 4.03 2619 1300 A 149 THR H A 148 LYS HBy 1.0 0.0 3.26 2620 1300 A 148 LYS HBx A 149 THR H 1.0 0.0 3.26 2621 1301 A 149 THR HG2% A 149 THR H 1.0 0.0 3.98 2622 1302 A 149 THR H A 150 ILE HG12 1.0 0.0 5.00 2623 1302 A 150 ILE HG1y A 149 THR H 1.0 0.0 5.00 2624 1303 A 149 THR H A 150 ILE H 1.0 0.0 3.41 2625 1304 A 149 THR H A 151 ALA H 1.0 0.0 4.32 2626 1305 A 149 THR H A 152 GLU HB2 1.0 0.0 5.19 2627 1305 A 152 GLU HB3 A 149 THR H 1.0 0.0 5.19 2628 1306 A 149 THR H A 152 GLU HG2 1.0 0.0 5.50 2629 1306 A 149 THR H A 152 GLU HG3 1.0 0.0 5.50 2630 1307 A 141 ALA HB% A 150 ILE H 1.0 0.0 4.25 2631 1308 A 146 ASP HA A 150 ILE H 1.0 0.0 4.71 2632 1309 A 149 THR HB A 150 ILE H 1.0 0.0 3.71 2633 1310 A 150 ILE HG2% A 150 ILE H 1.0 0.0 3.86 2634 1311 A 150 ILE H A 151 ALA H 1.0 0.0 3.50 2635 1312 A 150 ILE H A 153 ASP HBy 1.0 0.0 6.00 2636 1312 A 153 ASP HBx A 150 ILE H 1.0 0.0 6.00 2637 1313 A 150 ILE HG2% A 151 ALA H 1.0 0.0 3.57 2638 1314 A 151 ALA H A 152 GLU H 1.0 0.0 3.67 2639 1315 A 151 ALA H A 154 ALA H 1.0 0.0 5.32 2640 1316 A 152 GLU H A 152 GLU HG2 1.0 0.0 3.24 2641 1316 A 152 GLU HG3 A 152 GLU H 1.0 0.0 3.24 2642 1317 A 152 GLU H A 153 ASP H 1.0 0.0 3.10 2643 1318 A 152 GLU H A 154 ALA H 1.0 0.0 4.41 2644 1319 A 150 ILE HD1% A 153 ASP H 1.0 0.0 5.08 2645 1320 A 153 ASP H A 152 GLU HA 1.0 0.0 3.54 2646 1321 A 154 ALA HB% A 153 ASP H 1.0 0.0 4.81 2647 1322 A 154 ALA H A 153 ASP H 1.0 0.0 3.39 2648 1323 A 153 ASP H A 155 LYS H 1.0 0.0 4.67 2649 1324 A 154 ALA H A 155 LYS H 1.0 0.0 3.51 2650 1325 A 154 ALA H A 156 LYS H 1.0 0.0 4.71 2651 1326 A 154 ALA HB% A 155 LYS H 1.0 0.0 3.40 2652 1327 A 155 LYS H A 155 LYS HGy 1.0 0.0 3.40 2653 1327 A 155 LYS HGx A 155 LYS H 1.0 0.0 3.40 2654 1328 A 155 LYS H A 156 LYS HE2 1.0 0.0 4.87 2655 1328 A 156 LYS HE3 A 155 LYS H 1.0 0.0 4.87 2656 1329 A 156 LYS H A 156 LYS HG2 1.0 0.0 3.48 2657 1329 A 156 LYS HG3 A 156 LYS H 1.0 0.0 3.48 2658 1330 A 156 LYS H A 157 ILE H 1.0 0.0 3.39 2659 1331 A 157 ILE H A 158 GLU H 1.0 0.0 4.63 2660 1332 A 158 GLU H A 158 GLU HBy 1.0 0.0 3.50 2661 1332 A 158 GLU HBx A 158 GLU H 1.0 0.0 3.50 2662 1333 A 158 GLU H A 158 GLU HG2 1.0 0.0 3.62 2663 1333 A 158 GLU HG3 A 158 GLU H 1.0 0.0 3.62 2664 1334 A 159 GLY H A 158 GLU HBy 1.0 0.0 4.30 2665 1334 A 158 GLU HBx A 159 GLY H 1.0 0.0 4.30 2666 1335 A 159 GLY H A 160 VAL HG1% 1.0 0.0 4.63 2667 1335 A 160 VAL HG2% A 159 GLY H 1.0 0.0 4.63 2668 1336 A 159 GLY H A 160 VAL H 1.0 0.0 3.37 2669 1337 A 158 GLU HA A 160 VAL H 1.0 0.0 5.50 2670 1338 A 160 VAL H A 160 VAL HG1% 1.0 0.0 2.93 2671 1338 A 160 VAL HG2% A 160 VAL H 1.0 0.0 2.93 2672 1339 A 64 ILE HG2% A 160 VAL H 1.0 0.0 5.02 2673 1340 A 161 SER H A 160 VAL HG1% 1.0 0.0 3.33 2674 1340 A 160 VAL HG2% A 161 SER H 1.0 0.0 3.33 2675 1341 A 161 SER H A 161 SER HBy 1.0 0.0 3.64 2676 1341 A 161 SER HBx A 161 SER H 1.0 0.0 3.64 2677 1342 A 161 SER H A 162 GLU HBy 1.0 0.0 6.00 2678 1342 A 162 GLU HBx A 161 SER H 1.0 0.0 6.00 2679 1343 A 162 GLU H A 161 SER H 1.0 0.0 3.41 2680 1344 A 161 SER H A 63 TYR HBy 1.0 0.0 5.20 2681 1344 A 63 TYR HBx A 161 SER H 1.0 0.0 5.20 2682 1345 A 64 ILE HB A 161 SER H 1.0 0.0 5.50 2683 1346 A 161 SER H A 65 ARG HGy 1.0 0.0 5.04 2684 1346 A 65 ARG HGx A 161 SER H 1.0 0.0 5.04 2685 1347 A 162 GLU H A 160 VAL HG1% 1.0 0.0 3.19 2686 1347 A 160 VAL HG2% A 162 GLU H 1.0 0.0 3.19 2687 1348 A 162 GLU H A 161 SER HBy 1.0 0.0 4.19 2688 1348 A 161 SER HBx A 162 GLU H 1.0 0.0 4.19 2689 1349 A 162 GLU H A 162 GLU HBy 1.0 0.0 4.00 2690 1349 A 162 GLU HBx A 162 GLU H 1.0 0.0 4.00 2691 1350 A 162 GLU H A 163 VAL H 1.0 0.0 4.47 2692 1351 A 63 TYR HA A 162 GLU H 1.0 0.0 4.60 2693 1352 A 162 GLU H A 64 ILE HG1y 1.0 0.0 6.00 2694 1352 A 64 ILE HG1x A 162 GLU H 1.0 0.0 6.00 2695 1353 A 64 ILE HG2% A 162 GLU H 1.0 0.0 6.00 2696 1354 A 163 VAL HB A 163 VAL H 1.0 0.0 3.50 2697 1355 A 164 GLN H A 163 VAL H 1.0 0.0 4.46 2698 1356 A 164 GLN H A 165 ASP H 1.0 0.0 4.32 2699 1357 A 61 VAL HB A 164 GLN H 1.0 0.0 3.66 2700 1358 A 164 GLN H A 61 VAL HG1% 1.0 0.0 4.51 2701 1358 A 61 VAL HG2% A 164 GLN H 1.0 0.0 4.51 2702 1359 A 62 VAL HA A 164 GLN H 1.0 0.0 4.01 2703 1360 A 165 ASP H A 165 ASP HBy 1.0 0.0 3.80 2704 1360 A 165 ASP HBx A 165 ASP H 1.0 0.0 3.80 2705 1361 A 165 ASP H A 166 GLY HAx 1.0 0.0 5.34 2706 1361 A 166 GLY HAy A 165 ASP H 1.0 0.0 5.34 2707 1362 A 165 ASP H A 166 GLY H 1.0 0.0 4.53 2708 1363 A 60 VAL HA A 165 ASP H 1.0 0.0 5.50 2709 1364 A 166 GLY H A 59 ARG HB2 1.0 0.0 4.88 2710 1364 A 59 ARG HB3 A 166 GLY H 1.0 0.0 4.88 2711 1365 A 60 VAL HA A 166 GLY H 1.0 0.0 4.09 2712 1366 A 166 GLY H A 60 VAL HG1% 1.0 0.0 4.90 2713 1366 A 60 VAL HG2% A 166 GLY H 1.0 0.0 4.90 2714 1367 A 167 GLY H A 59 ARG HB2 1.0 0.0 5.16 2715 1367 A 59 ARG HB3 A 167 GLY H 1.0 0.0 5.16 2716 1368 A 64 ILE H A 65 ARG H 1.0 0.0 5.50 2717 1369 A 63 TYR HD% A 64 ILE H 1.0 0.0 6.00 2718 1370 A 63 TYR HE% A 64 ILE H 1.0 0.0 6.50 2719 1371 A 72 SER H A 71 ASN HD22 1.0 0.0 6.00 2720 1371 A 71 ASN HD21 A 72 SER H 1.0 0.0 6.00 2721 1372 A 97 MET H A 100 VAL H 1.0 0.0 5.50 2722 1373 A 97 MET H A 98 SER H 1.0 0.0 5.50 2723 1374 A 99 THR H A 98 SER H 1.0 0.0 5.50 2724 1375 A 100 VAL H A 142 ASN HD22 1.0 0.0 6.00 2725 1375 A 100 VAL H A 142 ASN HD21 1.0 0.0 6.00 2726 1376 A 142 ASN H A 141 ALA H 1.0 0.0 5.50 2727 1377 A 142 ASN H A 141 ALA H 1.0 0.0 5.50 2728 1378 A 142 ASN H A 141 ALA H 1.0 0.0 5.50 2729 1379 A 63 TYR H A 161 SER H 1.0 0.0 5.50 2730 1380 A 136 ALA HA A 63 TYR H 1.0 0.0 5.50 2731 1381 A 136 ALA HA A 64 ILE H 1.0 0.0 5.50 2732 1382 A 99 THR HA A 142 ASN HD22 1.0 0.0 6.00 2733 1382 A 99 THR HA A 142 ASN HD21 1.0 0.0 6.00 2734 1383 A 99 THR HG2% A 142 ASN HD22 1.0 0.0 6.00 2735 1383 A 99 THR HG2% A 142 ASN HD21 1.0 0.0 6.00 2736 1384 A 99 THR HA A 100 VAL H 1.0 0.0 6.00 2737 1385 A 99 THR H A 100 VAL HG1% 1.0 0.0 6.00 2738 1385 A 100 VAL HG2% A 99 THR H 1.0 0.0 6.00 2739 1386 A 136 ALA H A 111 GLN HE22 1.0 0.0 6.00 2740 1386 A 111 GLN HE21 A 136 ALA H 1.0 0.0 6.00 2741 1387 A 108 LYS H A 111 GLN HE22 1.0 0.0 6.00 2742 1387 A 111 GLN HE21 A 108 LYS H 1.0 0.0 6.00 2743 1388 A 109 GLU HA A 131 ASN HD22 1.0 0.0 6.00 2744 1388 A 109 GLU HA A 131 ASN HD21 1.0 0.0 6.00 2745 1389 A 109 GLU HBx A 131 ASN HD22 1.0 0.0 6.00 2746 1389 A 109 GLU HBy A 131 ASN HD22 1.0 0.0 6.00 2747 1389 A 131 ASN HD21 A 109 GLU HBy 1.0 0.0 6.00 2748 1389 A 109 GLU HBx A 131 ASN HD21 1.0 0.0 6.00 2749 1390 A 112 TYR HB3 A 131 ASN HD22 1.0 0.0 6.00 2750 1390 A 112 TYR HB2 A 131 ASN HD22 1.0 0.0 6.00 2751 1390 A 131 ASN HD21 A 112 TYR HB2 1.0 0.0 6.00 2752 1390 A 112 TYR HB3 A 131 ASN HD21 1.0 0.0 6.00 2753 1391 A 108 LYS HGy A 131 ASN HD22 1.0 0.0 6.00 2754 1391 A 131 ASN HD21 A 108 LYS HGy 1.0 0.0 6.00 2755 1391 A 108 LYS HGx A 131 ASN HD21 1.0 0.0 6.00 2756 1391 A 108 LYS HGx A 131 ASN HD22 1.0 0.0 6.00 2757 1392 A 157 ILE HG2% A 158 GLU H 1.0 0.0 4.00 2758 1393 A 157 ILE HA A 158 GLU H 1.0 0.0 4.00 2759 1394 A 158 GLU HA A 159 GLY H 1.0 0.0 4.00 2760 1395 A 160 VAL H A 158 GLU HBy 1.0 0.0 5.50 2761 1395 A 158 GLU HBx A 160 VAL H 1.0 0.0 5.50 2762 1396 A 64 ILE HA A 160 VAL H 1.0 0.0 5.50 2763 1397 A 64 ILE HA A 161 SER H 1.0 0.0 3.00 2764 1398 A 160 VAL H A 159 GLY HAx 1.0 0.0 5.00 2765 1398 A 159 GLY HAy A 160 VAL H 1.0 0.0 5.00 2766 1399 A 127 GLU HA A 128 GLY H 1.0 0.0 5.50 2767 1400 A 127 GLU HA A 128 GLY H 1.0 0.0 5.50 2768 1401 A 128 GLY H A 127 GLU HG2 1.0 0.0 5.50 2769 1401 A 127 GLU HG3 A 128 GLY H 1.0 0.0 5.50 2770 1402 A 128 GLY H A 127 GLU HBy 1.0 0.0 5.50 2771 1402 A 127 GLU HBx A 128 GLY H 1.0 0.0 5.50 2772 1403 A 127 GLU H A 126 PHE HBy 1.0 0.0 5.50 2773 1403 A 126 PHE HBx A 127 GLU H 1.0 0.0 5.50 2774 1404 A 126 PHE HA A 127 GLU H 1.0 0.0 5.50 2775 1405 A 123 TRP HA A 124 LYS H 1.0 0.0 5.50 2776 1406 A 124 LYS H A 123 TRP HB2 1.0 0.0 5.50 2777 1406 A 123 TRP HB3 A 124 LYS H 1.0 0.0 5.50 2778 1407 A 125 ILE HB A 126 PHE H 1.0 0.0 5.50 2779 1408 A 127 GLU H A 125 ILE HG1y 1.0 0.0 6.00 2780 1408 A 125 ILE HG1x A 127 GLU H 1.0 0.0 6.00 2781 1409 A 123 TRP HE1 A 124 LYS HG2 1.0 0.0 6.00 2782 1409 A 123 TRP HE1 A 124 LYS HG3 1.0 0.0 6.00 2783 1410 A 142 ASN H A 140 GLU HBy 1.0 0.0 5.50 2784 1410 A 140 GLU HBx A 142 ASN H 1.0 0.0 5.50 2785 1411 A 150 ILE HG2% A 142 ASN H 1.0 0.0 5.50 2786 1412 A 142 ASN H A 150 ILE HG12 1.0 0.0 5.50 2787 1412 A 150 ILE HG1y A 142 ASN H 1.0 0.0 5.50 2788 1413 A 150 ILE HD1% A 142 ASN H 1.0 0.0 5.50 2789 1414 A 141 ALA HB% A 142 ASN H 1.0 0.0 5.50 2790 1415 A 100 VAL HA A 141 ALA H 1.0 0.0 5.50 2791 1416 A 143 ALA H A 144 PRO HDy 1.0 0.0 5.50 2792 1416 A 144 PRO HDx A 143 ALA H 1.0 0.0 5.50 2793 1417 A 141 ALA HA A 142 ASN H 1.0 0.0 5.50 2794 1418 A 142 ASN HA A 143 ALA H 1.0 0.0 5.50 2795 1419 A 62 VAL HB A 63 TYR H 1.0 0.0 5.50 2796 1420 A 64 ILE HA A 63 TYR H 1.0 0.0 5.50 2797 1421 A 63 TYR H A 62 VAL HG1% 1.0 0.0 5.50 2798 1421 A 62 VAL HG2% A 63 TYR H 1.0 0.0 5.50 2799 1422 A 62 VAL H A 61 VAL HG1% 1.0 0.0 5.50 2800 1422 A 61 VAL HG2% A 62 VAL H 1.0 0.0 5.50 2801 1423 A 147 VAL HB A 60 VAL H 1.0 0.0 5.50 2802 1424 A 64 ILE HD1% A 65 ARG H 1.0 0.0 5.50 2803 1425 A 65 ARG H A 64 ILE HG1y 1.0 0.0 5.50 2804 1425 A 64 ILE HG1x A 65 ARG H 1.0 0.0 5.50 2805 1426 A 64 ILE HG2% A 65 ARG H 1.0 0.0 5.50 2806 1427 A 64 ILE HA A 65 ARG H 1.0 0.0 5.50 2807 1428 A 67 ASP H A 68 VAL HG1% 1.0 0.0 5.50 2808 1428 A 68 VAL HG2% A 67 ASP H 1.0 0.0 5.50 2809 1429 A 65 ARG HA A 66 LYS H 1.0 0.0 5.50 2810 1430 A 66 LYS HA A 67 ASP H 1.0 0.0 5.50 2811 1431 A 68 VAL H A 67 ASP HA 1.0 0.0 5.50 2812 1432 A 68 VAL HA A 69 GLU H 1.0 0.0 5.50 2813 1433 A 68 VAL H A 67 ASP HBy 1.0 0.0 5.50 2814 1433 A 67 ASP HBx A 68 VAL H 1.0 0.0 5.50 2815 1434 A 86 ASP H A 85 ASN HA 1.0 0.0 5.50 2816 1435 A 87 TYR H A 86 ASP HA 1.0 0.0 5.50 2817 1436 A 87 TYR HA A 88 HIS H 1.0 0.0 5.50 2818 1437 A 90 VAL HA A 89 LYS H 1.0 0.0 5.50 2819 1438 A 92 ASP H A 91 TYR HBy 1.0 0.0 5.50 2820 1438 A 91 TYR HBx A 92 ASP H 1.0 0.0 5.50 2821 1439 A 92 ASP H A 91 TYR HBy 1.0 0.0 5.50 2822 1439 A 91 TYR HBx A 92 ASP H 1.0 0.0 5.50 2823 1440 A 88 HIS HA A 91 TYR H 1.0 0.0 5.50 2824 1441 A 91 TYR HA A 90 VAL H 1.0 0.0 5.50 2825 1442 A 93 SER H A 92 ASP HBy 1.0 0.0 5.50 2826 1442 A 92 ASP HBx A 93 SER H 1.0 0.0 5.50 2827 1443 A 93 SER H A 94 LEU HBy 1.0 0.0 5.50 2828 1443 A 94 LEU HBx A 93 SER H 1.0 0.0 5.50 2829 1444 A 96 ASN HA A 97 MET H 1.0 0.0 5.50 2830 1445 A 99 THR H A 98 SER HB2 1.0 0.0 5.50 2831 1445 A 98 SER HB3 A 99 THR H 1.0 0.0 5.50 2832 1446 A 100 VAL HA A 101 LYS H 1.0 0.0 5.50 2833 1447 A 102 SER HA A 101 LYS H 1.0 0.0 5.50 2834 1448 A 101 LYS H A 102 SER HB2 1.0 0.0 5.50 2835 1448 A 102 SER HB3 A 101 LYS H 1.0 0.0 5.50 2836 1449 A 104 THR HG2% A 105 PHE H 1.0 0.0 5.50 2837 1450 A 104 THR HG2% A 106 SER H 1.0 0.0 5.50 2838 1451 A 106 SER H A 105 PHE HBy 1.0 0.0 5.50 2839 1451 A 105 PHE HBx A 106 SER H 1.0 0.0 5.50 2840 1452 A 107 SER H A 105 PHE HBy 1.0 0.0 5.50 2841 1452 A 105 PHE HBx A 107 SER H 1.0 0.0 5.50 2842 1453 A 106 SER HA A 107 SER H 1.0 0.0 5.50 2843 1454 A 138 ILE H A 61 VAL HG1% 1.0 0.0 5.00 2844 1454 A 61 VAL HG2% A 138 ILE H 1.0 0.0 5.00 2845 1455 A 136 ALA HB% A 111 GLN HE22 1.0 0.0 5.00 2846 1455 A 136 ALA HB% A 111 GLN HE21 1.0 0.0 5.00 2847 1456 A 138 ILE H A 137 TYR HBy 1.0 0.0 5.00 2848 1456 A 137 TYR HBx A 138 ILE H 1.0 0.0 5.00 2849 1457 A 126 PHE HD% A 125 ILE HB 1.0 0.0 5.50 2850 1458 A 125 ILE HG2% A 126 PHE HD% 1.0 0.0 4.80 2851 1459 A 116 THR HA A 123 TRP HZ2 1.0 0.0 5.50 2852 1460 A 64 ILE HB A 135 ASP H 1.0 0.0 5.50 2853 1461 A 137 TYR H A 103 VAL HG1% 1.0 0.0 5.50 2854 1461 A 103 VAL HG2% A 137 TYR H 1.0 0.0 5.50 2855 1462 A 116 THR HA A 112 TYR HD% 1.0 0.0 6.00 2856 1463 A 137 TYR HD% A 64 ILE HA 1.0 0.0 6.00 2857 1464 A 68 VAL HB A 69 GLU H 1.0 0.0 5.50 2858 1465 A 116 THR HA A 115 LEU HD1% 1.0 0.0 5.00 2859 1465 A 116 THR HA A 115 LEU HD2% 1.0 0.0 5.00 2860 1466 A 131 ASN H A 132 PRO HDy 1.0 0.0 4.00 2861 1466 A 132 PRO HDx A 131 ASN H 1.0 0.0 4.00 2862 1467 A 130 ALA HB% A 131 ASN H 1.0 0.0 4.00 2863 1468 A 130 ALA HA A 131 ASN H 1.0 0.0 4.00 2864 1469 A 135 ASP H A 134 TYR HBy 1.0 0.0 4.00 2865 1469 A 134 TYR HBx A 135 ASP H 1.0 0.0 4.00 2866 1470 A 135 ASP H A 108 LYS HBy 1.0 0.0 4.50 2867 1470 A 108 LYS HBx A 135 ASP H 1.0 0.0 4.50 2868 1471 A 135 ASP H A 108 LYS HGy 1.0 0.0 5.50 2869 1471 A 108 LYS HGx A 135 ASP H 1.0 0.0 5.50 2870 1472 A 135 ASP H A 108 LYS HD2 1.0 0.0 6.00 2871 1472 A 108 LYS HD3 A 135 ASP H 1.0 0.0 6.00 2872 1473 A 135 ASP HA A 108 LYS H 1.0 0.0 4.50 2873 1474 A 135 ASP HA A 136 ALA H 1.0 0.0 4.50 2874 1475 A 136 ALA HB% A 108 LYS H 1.0 0.0 6.00 2875 1476 A 107 SER HA A 108 LYS H 1.0 0.0 5.50 2876 1477 A 107 SER HA A 135 ASP H 1.0 0.0 5.50 2877 1478 A 107 SER HA A 136 ALA H 1.0 0.0 5.50 2878 1479 A 136 ALA H A 106 SER HB2 1.0 0.0 4.50 2879 1479 A 106 SER HB3 A 136 ALA H 1.0 0.0 4.50 2880 1480 A 137 TYR H A 106 SER HB2 1.0 0.0 5.50 2881 1480 A 106 SER HB3 A 137 TYR H 1.0 0.0 5.50 2882 1481 A 64 ILE H A 134 TYR HBy 1.0 0.0 3.50 2883 1481 A 134 TYR HBx A 64 ILE H 1.0 0.0 3.50 2884 1482 A 133 LEU H A 132 PRO HBy 1.0 0.0 4.50 2885 1482 A 132 PRO HBx A 133 LEU H 1.0 0.0 4.50 2886 1483 A 139 VAL HA A 138 ILE H 1.0 0.0 5.50 2887 1484 A 59 ARG HA A 139 VAL H 1.0 0.0 5.50 2888 1485 A 60 VAL HB A 139 VAL H 1.0 0.0 5.50 2889 1486 A 104 THR HB A 138 ILE H 1.0 0.0 4.50 2890 1487 A 143 ALA HB% A 145 ASN H 1.0 0.0 4.50 2891 1488 A 150 ILE HD1% A 149 THR H 1.0 0.0 5.50 2892 1489 A 150 ILE HG2% A 149 THR H 1.0 0.0 5.50 2893 1490 A 151 ALA HB% A 152 GLU H 1.0 0.0 5.50 2894 1491 A 151 ALA H A 150 ILE HG12 1.0 0.0 5.50 2895 1491 A 150 ILE HG1y A 151 ALA H 1.0 0.0 5.50 2896 1492 A 152 GLU H A 150 ILE HG12 1.0 0.0 5.50 2897 1492 A 150 ILE HG1y A 152 GLU H 1.0 0.0 5.50 2898 1493 A 150 ILE HD1% A 154 ALA H 1.0 0.0 5.50 2899 1494 A 150 ILE HG2% A 154 ALA H 1.0 0.0 5.50 2900 1495 A 154 ALA H A 153 ASP HBy 1.0 0.0 5.50 2901 1495 A 153 ASP HBx A 154 ALA H 1.0 0.0 5.50 2902 1496 A 154 ALA H A 155 LYS HBy 1.0 0.0 5.50 2903 1496 A 154 ALA H A 155 LYS HBx 1.0 0.0 5.50 2904 1497 A 154 ALA H A 155 LYS HGy 1.0 0.0 5.50 2905 1497 A 155 LYS HGx A 154 ALA H 1.0 0.0 5.50 2906 1498 A 154 ALA H A 155 LYS HD2 1.0 0.0 5.50 2907 1498 A 154 ALA H A 155 LYS HD3 1.0 0.0 5.50 2908 1499 A 156 LYS H A 155 LYS HGy 1.0 0.0 5.50 2909 1499 A 155 LYS HGx A 156 LYS H 1.0 0.0 5.50 2910 1500 A 156 LYS H A 155 LYS HD2 1.0 0.0 5.50 2911 1500 A 156 LYS H A 155 LYS HD3 1.0 0.0 5.50 2912 1501 A 157 ILE HD1% A 156 LYS H 1.0 0.0 5.50 2913 1502 A 157 ILE HG2% A 156 LYS H 1.0 0.0 5.50 2914 1503 A 156 LYS H A 157 ILE HG1y 1.0 0.0 5.50 2915 1503 A 157 ILE HG1x A 156 LYS H 1.0 0.0 5.50 2916 1504 A 156 LYS HA A 157 ILE H 1.0 0.0 5.50 2917 1505 A 157 ILE H A 158 GLU HG2 1.0 0.0 5.50 2918 1505 A 158 GLU HG3 A 157 ILE H 1.0 0.0 5.50 2919 1506 A 160 VAL HA A 161 SER H 1.0 0.0 5.50 2920 1507 A 160 VAL HA A 162 GLU H 1.0 0.0 5.50 2921 1508 A 162 GLU H A 63 TYR HBy 1.0 0.0 3.00 2922 1508 A 63 TYR HBx A 162 GLU H 1.0 0.0 3.00 2923 1509 A 164 GLN H A 163 VAL HG1% 1.0 0.0 4.00 2924 1509 A 163 VAL HG2% A 164 GLN H 1.0 0.0 4.00 2925 1510 A 165 ASP H A 164 GLN HBy 1.0 0.0 5.50 2926 1510 A 164 GLN HBx A 165 ASP H 1.0 0.0 5.50 2927 1511 A 124 LYS HA A 123 TRP HZ3 1.0 0.0 5.50 2928 1512 A 123 TRP HD1 A 124 LYS HA 1.0 0.0 5.50 2929 1513 A 118 ILE HG2% A 119 MET HA 1.0 0.0 5.50 2930 1514 A 88 HIS HD2 A 71 ASN HA 1.0 0.0 5.50 2931 1515 A 105 PHE HA A 137 TYR HBy 1.0 0.0 5.50 2932 1515 A 137 TYR HBx A 105 PHE HA 1.0 0.0 5.50 2933 1516 A 112 TYR HE% A 131 ASN HA 1.0 0.0 5.50 2934 1517 A 112 TYR HE% A 132 PRO HBy 1.0 0.0 5.50 2935 1517 A 112 TYR HE% A 132 PRO HBx 1.0 0.0 5.50 2936 1518 A 119 MET HA A 120 GLY H 1.0 0.0 4.00 2937 1519 A 119 MET H A 118 ILE HG1y 1.0 0.0 4.00 2938 1519 A 118 ILE HG1x A 119 MET H 1.0 0.0 4.00 2939 1520 A 118 ILE HG2% A 119 MET H 1.0 0.0 4.00 2940 1521 A 118 ILE H A 117 GLU HB2 1.0 0.0 4.00 2941 1521 A 117 GLU HB3 A 118 ILE H 1.0 0.0 4.00 2942 1522 A 120 GLY H A 119 MET HGy 1.0 0.0 5.50 2943 1522 A 119 MET HGx A 120 GLY H 1.0 0.0 5.50 2944 1523 A 120 GLY H A 123 TRP HB2 1.0 0.0 5.50 2945 1523 A 123 TRP HB3 A 120 GLY H 1.0 0.0 5.50 2946 1524 A 122 ASN H A 123 TRP HB2 1.0 0.0 5.50 2947 1524 A 123 TRP HB3 A 122 ASN H 1.0 0.0 5.50 2948 1525 A 68 VAL HB A 67 ASP H 1.0 0.0 5.50 2949 1526 A 71 ASN H A 70 ASP HB2 1.0 0.0 5.50 2950 1526 A 70 ASP HB3 A 71 ASN H 1.0 0.0 5.50 2951 1527 A 64 ILE HG2% A 68 VAL H 1.0 0.0 5.50 2952 1528 A 68 VAL HA A 67 ASP H 1.0 0.0 5.50 2953 1529 A 136 ALA HB% A 135 ASP H 1.0 0.0 5.50 2954 1530 A 73 GLN HA A 74 THR H 1.0 0.0 5.50 2955 1531 A 74 THR H A 73 GLN HBy 1.0 0.0 5.50 2956 1531 A 73 GLN HBx A 74 THR H 1.0 0.0 5.50 2957 1532 A 74 THR H A 72 SER HBy 1.0 0.0 5.50 2958 1532 A 72 SER HBx A 74 THR H 1.0 0.0 5.50 2959 1533 A 74 THR HA A 75 ILE H 1.0 0.0 5.50 2960 1534 A 74 THR H A 84 ASN HBy 1.0 0.0 5.50 2961 1534 A 84 ASN HBx A 74 THR H 1.0 0.0 5.50 2962 1535 A 74 THR HA A 84 ASN H 1.0 0.0 5.50 2963 1536 A 74 THR HB A 84 ASN H 1.0 0.0 5.50 2964 1537 A 75 ILE H A 84 ASN HBy 1.0 0.0 5.50 2965 1537 A 84 ASN HBx A 75 ILE H 1.0 0.0 5.50 2966 1538 A 76 GLU H A 75 ILE HG1y 1.0 0.0 5.50 2967 1538 A 75 ILE HG1x A 76 GLU H 1.0 0.0 5.50 2968 1539 A 75 ILE HG2% A 76 GLU H 1.0 0.0 5.50 2969 1540 A 77 LYS HA A 78 GLU H 1.0 0.0 5.50 2970 1541 A 77 LYS HA A 79 GLY H 1.0 0.0 5.50 2971 1542 A 77 LYS H A 82 VAL HG1% 1.0 0.0 5.50 2972 1542 A 82 VAL HG2% A 77 LYS H 1.0 0.0 5.50 2973 1543 A 78 GLU HA A 79 GLY H 1.0 0.0 5.50 2974 1544 A 79 GLY H A 78 GLU HBy 1.0 0.0 5.50 2975 1544 A 78 GLU HBx A 79 GLY H 1.0 0.0 5.50 2976 1545 A 80 GLN H A 79 GLY HAx 1.0 0.0 5.50 2977 1545 A 79 GLY HAy A 80 GLN H 1.0 0.0 5.50 2978 1546 A 80 GLN H A 82 VAL HG1% 1.0 0.0 5.50 2979 1546 A 82 VAL HG2% A 80 GLN H 1.0 0.0 5.50 2980 1547 A 81 THR H A 80 GLN HBy 1.0 0.0 5.50 2981 1547 A 80 GLN HBx A 81 THR H 1.0 0.0 5.50 2982 1548 A 81 THR H A 80 GLN HG2 1.0 0.0 5.50 2983 1548 A 80 GLN HG3 A 81 THR H 1.0 0.0 5.50 2984 1549 A 81 THR H A 82 VAL HG1% 1.0 0.0 5.50 2985 1549 A 82 VAL HG2% A 81 THR H 1.0 0.0 5.50 2986 1550 A 83 THR H A 82 VAL HG1% 1.0 0.0 5.50 2987 1550 A 82 VAL HG2% A 83 THR H 1.0 0.0 5.50 2988 1551 A 83 THR H A 82 VAL HB 1.0 0.0 5.50 2989 1552 A 72 SER H A 84 ASN HD22 1.0 0.0 5.50 2990 1552 A 72 SER H A 84 ASN HD21 1.0 0.0 5.50 2991 1553 A 86 ASP H A 84 ASN HBy 1.0 0.0 5.50 2992 1553 A 84 ASN HBx A 86 ASP H 1.0 0.0 5.50 2993 1554 A 91 TYR HA A 88 HIS HA 1.0 0.0 5.50 2994 1555 A 89 LYS HA A 90 VAL H 1.0 0.0 3.50 2995 1556 A 89 LYS H A 90 VAL H 1.0 0.0 2.50 2996 1557 A 89 LYS HA A 91 TYR H 1.0 0.0 4.40 2997 1558 A 89 LYS H A 91 TYR H 1.0 0.0 4.00 2998 1559 A 89 LYS HA A 92 ASP H 1.0 0.0 3.50 2999 1560 A 89 LYS H A 92 ASP H 1.0 0.0 4.90 3000 1561 A 89 LYS HA A 92 ASP HBy 1.0 0.0 4.50 3001 1561 A 92 ASP HBx A 89 LYS HA 1.0 0.0 4.50 3002 1562 A 89 LYS HA A 93 SER H 1.0 0.0 4.40 3003 1563 A 90 VAL HA A 91 TYR H 1.0 0.0 3.50 3004 1564 A 90 VAL H A 91 TYR H 1.0 0.0 2.50 3005 1565 A 90 VAL HA A 92 ASP H 1.0 0.0 4.40 3006 1566 A 90 VAL H A 92 ASP H 1.0 0.0 4.00 3007 1567 A 90 VAL HA A 93 SER H 1.0 0.0 3.50 3008 1568 A 90 VAL H A 93 SER H 1.0 0.0 4.90 3009 1569 A 90 VAL HA A 93 SER HBy 1.0 0.0 4.50 3010 1569 A 90 VAL HA A 93 SER HBx 1.0 0.0 4.50 3011 1570 A 90 VAL HA A 94 LEU H 1.0 0.0 4.40 3012 1571 A 91 TYR HA A 92 ASP H 1.0 0.0 3.50 3013 1572 A 91 TYR H A 92 ASP H 1.0 0.0 2.50 3014 1573 A 91 TYR HA A 93 SER H 1.0 0.0 4.40 3015 1574 A 91 TYR H A 93 SER H 1.0 0.0 4.00 3016 1575 A 91 TYR HA A 94 LEU H 1.0 0.0 3.50 3017 1576 A 91 TYR H A 94 LEU H 1.0 0.0 4.90 3018 1577 A 91 TYR HA A 94 LEU HBy 1.0 0.0 4.50 3019 1577 A 94 LEU HBx A 91 TYR HA 1.0 0.0 4.50 3020 1578 A 92 ASP HA A 93 SER H 1.0 0.0 3.50 3021 1579 A 92 ASP H A 93 SER H 1.0 0.0 2.50 3022 1580 A 92 ASP HA A 94 LEU H 1.0 0.0 4.40 3023 1581 A 92 ASP H A 94 LEU H 1.0 0.0 4.00 3024 1582 A 93 SER HA A 94 LEU H 1.0 0.0 3.50 3025 1583 A 93 SER H A 94 LEU H 1.0 0.0 2.50 3026 1584 A 94 LEU HA A 95 LYS H 1.0 0.0 3.50 3027 1585 A 94 LEU H A 95 LYS H 1.0 0.0 2.50 3028 1586 A 108 LYS HA A 109 GLU H 1.0 0.0 3.50 3029 1587 A 108 LYS H A 109 GLU H 1.0 0.0 2.50 3030 1588 A 108 LYS HA A 110 GLU H 1.0 0.0 4.40 3031 1589 A 108 LYS H A 110 GLU H 1.0 0.0 4.00 3032 1590 A 108 LYS HA A 111 GLN H 1.0 0.0 3.50 3033 1591 A 108 LYS H A 111 GLN H 1.0 0.0 4.90 3034 1592 A 108 LYS HA A 111 GLN HBy 1.0 0.0 4.50 3035 1592 A 108 LYS HA A 111 GLN HBx 1.0 0.0 4.50 3036 1593 A 108 LYS HA A 112 TYR H 1.0 0.0 4.40 3037 1594 A 109 GLU HA A 110 GLU H 1.0 0.0 3.50 3038 1595 A 109 GLU H A 110 GLU H 1.0 0.0 2.50 3039 1596 A 109 GLU HA A 111 GLN H 1.0 0.0 4.40 3040 1597 A 109 GLU H A 111 GLN H 1.0 0.0 4.00 3041 1598 A 109 GLU HA A 112 TYR H 1.0 0.0 3.50 3042 1599 A 109 GLU H A 112 TYR H 1.0 0.0 4.90 3043 1600 A 109 GLU HA A 112 TYR HB2 1.0 0.0 4.50 3044 1600 A 112 TYR HB3 A 109 GLU HA 1.0 0.0 4.50 3045 1601 A 109 GLU HA A 113 GLU H 1.0 0.0 4.40 3046 1602 A 110 GLU HA A 111 GLN H 1.0 0.0 3.50 3047 1603 A 110 GLU H A 111 GLN H 1.0 0.0 2.50 3048 1604 A 110 GLU HA A 112 TYR H 1.0 0.0 4.40 3049 1605 A 110 GLU H A 112 TYR H 1.0 0.0 4.00 3050 1606 A 110 GLU HA A 113 GLU H 1.0 0.0 3.50 3051 1607 A 110 GLU H A 113 GLU H 1.0 0.0 4.90 3052 1608 A 110 GLU HA A 113 GLU HBy 1.0 0.0 4.50 3053 1608 A 110 GLU HA A 113 GLU HBx 1.0 0.0 4.50 3054 1609 A 110 GLU HA A 114 LYS H 1.0 0.0 4.40 3055 1610 A 111 GLN HA A 112 TYR H 1.0 0.0 3.50 3056 1611 A 111 GLN H A 112 TYR H 1.0 0.0 2.50 3057 1612 A 111 GLN HA A 113 GLU H 1.0 0.0 4.40 3058 1613 A 111 GLN H A 113 GLU H 1.0 0.0 4.00 3059 1614 A 111 GLN HA A 114 LYS H 1.0 0.0 3.50 3060 1615 A 111 GLN H A 114 LYS H 1.0 0.0 4.90 3061 1616 A 111 GLN HA A 114 LYS HB2 1.0 0.0 4.50 3062 1616 A 111 GLN HA A 114 LYS HB3 1.0 0.0 4.50 3063 1617 A 111 GLN HA A 115 LEU H 1.0 0.0 4.40 3064 1618 A 112 TYR HA A 113 GLU H 1.0 0.0 3.50 3065 1619 A 112 TYR H A 113 GLU H 1.0 0.0 2.50 3066 1620 A 112 TYR HA A 114 LYS H 1.0 0.0 4.40 3067 1621 A 112 TYR H A 114 LYS H 1.0 0.0 4.00 3068 1622 A 112 TYR HA A 115 LEU H 1.0 0.0 3.50 3069 1623 A 112 TYR H A 115 LEU H 1.0 0.0 4.90 3070 1624 A 112 TYR HA A 115 LEU HBy 1.0 0.0 4.50 3071 1624 A 115 LEU HBx A 112 TYR HA 1.0 0.0 4.50 3072 1625 A 112 TYR HA A 116 THR H 1.0 0.0 4.40 3073 1626 A 113 GLU HA A 114 LYS H 1.0 0.0 3.50 3074 1627 A 113 GLU H A 114 LYS H 1.0 0.0 2.50 3075 1628 A 113 GLU HA A 115 LEU H 1.0 0.0 4.40 3076 1629 A 113 GLU H A 115 LEU H 1.0 0.0 4.00 3077 1630 A 113 GLU HA A 116 THR H 1.0 0.0 3.50 3078 1631 A 113 GLU H A 116 THR H 1.0 0.0 4.90 3079 1632 A 113 GLU HA A 116 THR HB 1.0 0.0 4.50 3080 1633 A 113 GLU HA A 117 GLU H 1.0 0.0 4.40 3081 1634 A 114 LYS HA A 115 LEU H 1.0 0.0 3.50 3082 1635 A 114 LYS H A 115 LEU H 1.0 0.0 2.50 3083 1636 A 114 LYS HA A 116 THR H 1.0 0.0 4.40 3084 1637 A 114 LYS H A 116 THR H 1.0 0.0 4.00 3085 1638 A 114 LYS HA A 117 GLU H 1.0 0.0 3.50 3086 1639 A 114 LYS H A 117 GLU H 1.0 0.0 4.90 3087 1640 A 114 LYS HA A 117 GLU HB2 1.0 0.0 4.50 3088 1640 A 114 LYS HA A 117 GLU HB3 1.0 0.0 4.50 3089 1641 A 114 LYS HA A 118 ILE H 1.0 0.0 4.40 3090 1642 A 115 LEU HA A 116 THR H 1.0 0.0 3.50 3091 1643 A 115 LEU H A 116 THR H 1.0 0.0 2.50 3092 1644 A 115 LEU HA A 117 GLU H 1.0 0.0 4.40 3093 1645 A 115 LEU H A 117 GLU H 1.0 0.0 4.00 3094 1646 A 115 LEU HA A 118 ILE H 1.0 0.0 3.50 3095 1647 A 115 LEU H A 118 ILE H 1.0 0.0 4.90 3096 1648 A 115 LEU HA A 118 ILE HB 1.0 0.0 4.50 3097 1649 A 116 THR HA A 117 GLU H 1.0 0.0 3.50 3098 1650 A 116 THR H A 117 GLU H 1.0 0.0 2.50 3099 1651 A 116 THR HA A 118 ILE H 1.0 0.0 4.40 3100 1652 A 116 THR H A 118 ILE H 1.0 0.0 4.00 3101 1653 A 117 GLU HA A 118 ILE H 1.0 0.0 3.50 3102 1654 A 117 GLU H A 118 ILE H 1.0 0.0 2.50 3103 1655 A 118 ILE HA A 119 MET H 1.0 0.0 3.50 3104 1656 A 118 ILE H A 119 MET H 1.0 0.0 2.50 3105 1657 A 146 ASP HA A 147 VAL H 1.0 0.0 3.50 3106 1658 A 147 VAL H A 146 ASP H 1.0 0.0 2.50 3107 1659 A 146 ASP HA A 148 LYS H 1.0 0.0 4.40 3108 1660 A 146 ASP H A 148 LYS H 1.0 0.0 4.00 3109 1661 A 146 ASP HA A 149 THR H 1.0 0.0 3.50 3110 1662 A 146 ASP H A 149 THR H 1.0 0.0 4.90 3111 1663 A 149 THR HB A 146 ASP HA 1.0 0.0 4.50 3112 1664 A 146 ASP HA A 150 ILE H 1.0 0.0 4.40 3113 1665 A 147 VAL HA A 148 LYS H 1.0 0.0 3.50 3114 1666 A 147 VAL H A 148 LYS H 1.0 0.0 2.50 3115 1667 A 147 VAL HA A 149 THR H 1.0 0.0 4.40 3116 1668 A 147 VAL H A 149 THR H 1.0 0.0 4.00 3117 1669 A 147 VAL HA A 150 ILE H 1.0 0.0 3.50 3118 1670 A 147 VAL H A 150 ILE H 1.0 0.0 4.90 3119 1671 A 150 ILE HB A 147 VAL HA 1.0 0.0 4.50 3120 1672 A 147 VAL HA A 151 ALA H 1.0 0.0 4.40 3121 1673 A 148 LYS HA A 149 THR H 1.0 0.0 3.50 3122 1674 A 148 LYS H A 149 THR H 1.0 0.0 2.50 3123 1675 A 148 LYS HA A 150 ILE H 1.0 0.0 4.40 3124 1676 A 148 LYS H A 150 ILE H 1.0 0.0 4.00 3125 1677 A 148 LYS HA A 151 ALA H 1.0 0.0 3.50 3126 1678 A 148 LYS H A 151 ALA H 1.0 0.0 4.90 3127 1679 A 148 LYS HA A 151 ALA HB% 1.0 0.0 4.50 3128 1680 A 148 LYS HA A 152 GLU H 1.0 0.0 4.40 3129 1681 A 149 THR HA A 150 ILE H 1.0 0.0 3.50 3130 1682 A 149 THR H A 150 ILE H 1.0 0.0 2.50 3131 1683 A 149 THR HA A 151 ALA H 1.0 0.0 4.40 3132 1684 A 149 THR H A 151 ALA H 1.0 0.0 4.00 3133 1685 A 149 THR HA A 152 GLU H 1.0 0.0 3.50 3134 1686 A 149 THR H A 152 GLU H 1.0 0.0 4.90 3135 1687 A 149 THR HA A 152 GLU HB2 1.0 0.0 4.50 3136 1687 A 149 THR HA A 152 GLU HB3 1.0 0.0 4.50 3137 1688 A 149 THR HA A 153 ASP H 1.0 0.0 4.40 3138 1689 A 150 ILE HA A 151 ALA H 1.0 0.0 3.50 3139 1690 A 150 ILE H A 151 ALA H 1.0 0.0 2.50 3140 1691 A 150 ILE HA A 152 GLU H 1.0 0.0 4.40 3141 1692 A 150 ILE H A 152 GLU H 1.0 0.0 4.00 3142 1693 A 150 ILE HA A 153 ASP H 1.0 0.0 3.50 3143 1694 A 150 ILE H A 153 ASP H 1.0 0.0 4.90 3144 1695 A 150 ILE HA A 153 ASP HBy 1.0 0.0 4.50 3145 1695 A 150 ILE HA A 153 ASP HBx 1.0 0.0 4.50 3146 1696 A 150 ILE HA A 154 ALA H 1.0 0.0 4.40 3147 1697 A 151 ALA HA A 152 GLU H 1.0 0.0 3.50 3148 1698 A 151 ALA H A 152 GLU H 1.0 0.0 2.50 3149 1699 A 151 ALA HA A 153 ASP H 1.0 0.0 4.40 3150 1700 A 151 ALA H A 153 ASP H 1.0 0.0 4.00 3151 1701 A 151 ALA HA A 154 ALA H 1.0 0.0 3.50 3152 1702 A 151 ALA H A 154 ALA H 1.0 0.0 4.90 3153 1703 A 151 ALA HA A 154 ALA HB% 1.0 0.0 4.50 3154 1704 A 151 ALA HA A 155 LYS H 1.0 0.0 4.40 3155 1705 A 153 ASP H A 152 GLU HA 1.0 0.0 3.50 3156 1706 A 152 GLU H A 153 ASP H 1.0 0.0 2.50 3157 1707 A 154 ALA H A 152 GLU HA 1.0 0.0 4.40 3158 1708 A 152 GLU H A 154 ALA H 1.0 0.0 4.00 3159 1709 A 152 GLU HA A 155 LYS H 1.0 0.0 3.50 3160 1710 A 152 GLU H A 155 LYS H 1.0 0.0 4.90 3161 1711 A 152 GLU HA A 155 LYS HBy 1.0 0.0 4.50 3162 1711 A 152 GLU HA A 155 LYS HBx 1.0 0.0 4.50 3163 1712 A 153 ASP HA A 154 ALA H 1.0 0.0 3.50 3164 1713 A 154 ALA H A 153 ASP H 1.0 0.0 2.50 3165 1714 A 153 ASP HA A 155 LYS H 1.0 0.0 4.40 3166 1715 A 153 ASP H A 155 LYS H 1.0 0.0 4.00 3167 1716 A 154 ALA HA A 155 LYS H 1.0 0.0 3.50 3168 1717 A 154 ALA H A 155 LYS H 1.0 0.0 2.50 3169 1718 A 155 LYS HA A 156 LYS H 1.0 0.0 3.50 3170 1719 A 155 LYS H A 156 LYS H 1.0 0.0 2.50 3171 1720 A 59 ARG HA A 59 ARG H 1.0 0.0 3.00 3172 1721 A 59 ARG HA A 60 VAL H 1.0 0.0 2.20 3173 1722 A 59 ARG H A 60 VAL H 1.0 0.0 4.30 3174 1723 A 60 VAL HA A 60 VAL H 1.0 0.0 3.00 3175 1724 A 60 VAL HA A 61 VAL H 1.0 0.0 2.20 3176 1725 A 60 VAL H A 61 VAL H 1.0 0.0 4.30 3177 1726 A 61 VAL HA A 61 VAL H 1.0 0.0 3.00 3178 1727 A 61 VAL HA A 62 VAL H 1.0 0.0 2.20 3179 1728 A 61 VAL H A 62 VAL H 1.0 0.0 4.30 3180 1729 A 62 VAL HA A 62 VAL H 1.0 0.0 3.00 3181 1730 A 62 VAL HA A 63 TYR H 1.0 0.0 2.20 3182 1731 A 62 VAL H A 63 TYR H 1.0 0.0 4.30 3183 1732 A 63 TYR HA A 63 TYR H 1.0 0.0 3.00 3184 1733 A 63 TYR HA A 64 ILE H 1.0 0.0 2.20 3185 1734 A 63 TYR H A 64 ILE H 1.0 0.0 4.30 3186 1735 A 64 ILE HA A 64 ILE H 1.0 0.0 3.00 3187 1736 A 75 ILE HA A 75 ILE H 1.0 0.0 3.00 3188 1737 A 75 ILE HA A 76 GLU H 1.0 0.0 2.20 3189 1738 A 75 ILE H A 76 GLU H 1.0 0.0 4.30 3190 1739 A 76 GLU HA A 76 GLU H 1.0 0.0 3.00 3191 1740 A 76 GLU HA A 77 LYS H 1.0 0.0 2.20 3192 1741 A 76 GLU H A 77 LYS H 1.0 0.0 4.30 3193 1742 A 77 LYS HA A 77 LYS H 1.0 0.0 3.00 3194 1743 A 81 THR HA A 81 THR H 1.0 0.0 3.00 3195 1744 A 81 THR HA A 82 VAL H 1.0 0.0 2.20 3196 1745 A 81 THR H A 82 VAL H 1.0 0.0 4.30 3197 1746 A 82 VAL HA A 82 VAL H 1.0 0.0 3.00 3198 1747 A 82 VAL HA A 83 THR H 1.0 0.0 2.20 3199 1748 A 82 VAL H A 83 THR H 1.0 0.0 4.30 3200 1749 A 83 THR HA A 83 THR H 1.0 0.0 3.00 3201 1750 A 102 SER HA A 102 SER H 1.0 0.0 3.00 3202 1751 A 102 SER HA A 103 VAL H 1.0 0.0 2.20 3203 1752 A 102 SER H A 103 VAL H 1.0 0.0 4.30 3204 1753 A 103 VAL HA A 103 VAL H 1.0 0.0 3.00 3205 1754 A 103 VAL HA A 104 THR H 1.0 0.0 2.20 3206 1755 A 103 VAL H A 104 THR H 1.0 0.0 4.30 3207 1756 A 104 THR HA A 104 THR H 1.0 0.0 3.00 3208 1757 A 104 THR HA A 105 PHE H 1.0 0.0 2.20 3209 1758 A 104 THR H A 105 PHE H 1.0 0.0 4.30 3210 1759 A 105 PHE HA A 105 PHE H 1.0 0.0 3.00 3211 1760 A 105 PHE HA A 106 SER H 1.0 0.0 2.20 3212 1761 A 105 PHE H A 106 SER H 1.0 0.0 4.30 3213 1762 A 106 SER HA A 106 SER H 1.0 0.0 3.00 3214 1763 A 136 ALA HA A 136 ALA H 1.0 0.0 3.00 3215 1764 A 136 ALA HA A 137 TYR H 1.0 0.0 2.20 3216 1765 A 137 TYR H A 136 ALA H 1.0 0.0 4.30 3217 1766 A 137 TYR HA A 137 TYR H 1.0 0.0 3.00 3218 1767 A 137 TYR HA A 138 ILE H 1.0 0.0 2.20 3219 1768 A 137 TYR H A 138 ILE H 1.0 0.0 4.30 3220 1769 A 138 ILE HA A 138 ILE H 1.0 0.0 3.00 3221 1770 A 138 ILE HA A 139 VAL H 1.0 0.0 2.20 3222 1771 A 138 ILE H A 139 VAL H 1.0 0.0 4.30 3223 1772 A 139 VAL HA A 139 VAL H 1.0 0.0 3.00 3224 1773 A 139 VAL HA A 140 GLU H 1.0 0.0 2.20 3225 1774 A 140 GLU H A 139 VAL H 1.0 0.0 4.30 3226 1775 A 140 GLU HA A 140 GLU H 1.0 0.0 3.00 3227 1776 A 140 GLU HA A 141 ALA H 1.0 0.0 2.20 3228 1777 A 140 GLU H A 141 ALA H 1.0 0.0 4.30 3229 1778 A 141 ALA HA A 141 ALA H 1.0 0.0 3.00 3230 1779 A 162 GLU HA A 162 GLU H 1.0 0.0 3.00 3231 1780 A 162 GLU HA A 163 VAL H 1.0 0.0 2.20 3232 1781 A 162 GLU H A 163 VAL H 1.0 0.0 4.30 3233 1782 A 163 VAL HA A 163 VAL H 1.0 0.0 3.00 3234 1783 A 163 VAL HA A 164 GLN H 1.0 0.0 2.20 3235 1784 A 164 GLN H A 163 VAL H 1.0 0.0 4.30 3236 1785 A 164 GLN HA A 164 GLN H 1.0 0.0 3.00 3237 1786 A 164 GLN HA A 165 ASP H 1.0 0.0 2.20 3238 1787 A 164 GLN H A 165 ASP H 1.0 0.0 4.30 3239 1788 A 165 ASP HA A 165 ASP H 1.0 0.0 3.00 3240 1789 A 163 VAL HA A 62 VAL HA 1.0 0.0 2.40 3241 1790 A 62 VAL HA A 164 GLN H 1.0 0.0 3.80 3242 1791 A 163 VAL HA A 63 TYR H 1.0 0.0 3.80 3243 1792 A 61 VAL H A 164 GLN H 1.0 0.0 3.20 3244 1793 A 63 TYR H A 162 GLU H 1.0 0.0 3.20 3245 1794 A 138 ILE HA A 61 VAL HA 1.0 0.0 2.40 3246 1795 A 61 VAL HA A 139 VAL H 1.0 0.0 3.80 3247 1796 A 138 ILE HA A 62 VAL H 1.0 0.0 3.80 3248 1797 A 60 VAL H A 139 VAL H 1.0 0.0 3.20 3249 1798 A 62 VAL H A 137 TYR H 1.0 0.0 3.20 3250 1799 A 137 TYR HA A 105 PHE HA 1.0 0.0 2.40 3251 1800 A 137 TYR HA A 106 SER H 1.0 0.0 3.80 3252 1801 A 105 PHE HA A 138 ILE H 1.0 0.0 3.80 3253 1802 A 106 SER H A 136 ALA H 1.0 0.0 4.60 3254 1803 A 104 THR H A 138 ILE H 1.0 0.0 3.20 3255 1804 A 103 VAL HA A 139 VAL HA 1.0 0.0 2.40 3256 1805 A 139 VAL HA A 104 THR H 1.0 0.0 3.80 3257 1806 A 103 VAL HA A 140 GLU H 1.0 0.0 3.80 3258 1807 A 104 THR H A 138 ILE H 1.0 0.0 3.20 3259 1808 A 102 SER H A 140 GLU H 1.0 0.0 3.20 3260 1809 A 63 TYR HD% A 61 VAL HB 1.0 0.0 5.50 3261 1810 A 63 TYR HE% A 61 VAL HB 1.0 0.0 5.50 3262 1811 A 63 TYR HD% A 61 VAL HG1% 1.0 0.0 5.50 3263 1811 A 63 TYR HD% A 61 VAL HG2% 1.0 0.0 5.50 3264 1812 A 63 TYR HE% A 61 VAL HG1% 1.0 0.0 5.50 3265 1812 A 63 TYR HE% A 61 VAL HG2% 1.0 0.0 5.50 3266 1813 A 63 TYR HD% A 62 VAL HA 1.0 0.0 5.50 3267 1814 A 63 TYR HE% A 62 VAL HA 1.0 0.0 5.50 3268 1815 A 137 TYR HD% A 62 VAL HB 1.0 0.0 5.50 3269 1816 A 62 VAL HB A 137 TYR HE% 1.0 0.0 5.50 3270 1817 A 137 TYR HD% A 62 VAL HG1% 1.0 0.0 5.50 3271 1817 A 137 TYR HD% A 62 VAL HG2% 1.0 0.0 5.50 3272 1818 A 137 TYR HD% A 62 VAL HG1% 1.0 0.0 5.50 3273 1818 A 137 TYR HD% A 62 VAL HG2% 1.0 0.0 5.50 3274 1819 A 134 TYR HD% A 63 TYR HA 1.0 0.0 5.50 3275 1820 A 63 TYR HD% A 134 TYR HBy 1.0 0.0 5.50 3276 1820 A 63 TYR HD% A 134 TYR HBx 1.0 0.0 5.50 3277 1821 A 134 TYR HD% A 63 TYR HD% 1.0 0.0 5.50 3278 1822 A 63 TYR HD% A 136 ALA HA 1.0 0.0 5.50 3279 1823 A 63 TYR HD% A 136 ALA HB% 1.0 0.0 5.50 3280 1824 A 63 TYR HD% A 161 SER HBy 1.0 0.0 5.50 3281 1824 A 161 SER HBx A 63 TYR HD% 1.0 0.0 5.50 3282 1825 A 63 TYR HD% A 162 GLU HG2 1.0 0.0 5.50 3283 1825 A 63 TYR HD% A 162 GLU HG3 1.0 0.0 5.50 3284 1826 A 63 TYR HD% A 162 GLU HBy 1.0 0.0 5.50 3285 1826 A 63 TYR HD% A 162 GLU HBx 1.0 0.0 5.50 3286 1827 A 63 TYR HD% A 163 VAL HA 1.0 0.0 5.50 3287 1828 A 63 TYR HD% A 164 GLN HBy 1.0 0.0 5.50 3288 1828 A 164 GLN HBx A 63 TYR HD% 1.0 0.0 5.50 3289 1829 A 63 TYR HD% A 164 GLN HG2 1.0 0.0 5.50 3290 1829 A 63 TYR HD% A 164 GLN HG3 1.0 0.0 5.50 3291 1830 A 134 TYR HD% A 63 TYR HE% 1.0 0.0 5.50 3292 1831 A 63 TYR HE% A 136 ALA HA 1.0 0.0 5.50 3293 1832 A 63 TYR HE% A 136 ALA HB% 1.0 0.0 5.50 3294 1833 A 63 TYR HE% A 162 GLU HG2 1.0 0.0 5.50 3295 1833 A 63 TYR HE% A 162 GLU HG3 1.0 0.0 5.50 3296 1834 A 63 TYR HE% A 162 GLU HBy 1.0 0.0 5.50 3297 1834 A 63 TYR HE% A 162 GLU HBx 1.0 0.0 5.50 3298 1835 A 63 TYR HE% A 163 VAL HA 1.0 0.0 5.50 3299 1836 A 63 TYR HE% A 164 GLN HA 1.0 0.0 5.50 3300 1837 A 63 TYR HE% A 164 GLN HBy 1.0 0.0 5.50 3301 1837 A 63 TYR HE% A 164 GLN HBx 1.0 0.0 5.50 3302 1838 A 63 TYR HE% A 164 GLN HG2 1.0 0.0 5.50 3303 1838 A 63 TYR HE% A 164 GLN HG3 1.0 0.0 5.50 3304 1839 A 105 PHE HZ A 64 ILE HB 1.0 0.0 5.50 3305 1840 A 105 PHE HE% A 64 ILE HB 1.0 0.0 5.50 3306 1841 A 105 PHE HZ A 64 ILE HD1% 1.0 0.0 5.50 3307 1842 A 105 PHE HE% A 64 ILE HD1% 1.0 0.0 5.50 3308 1843 A 105 PHE HZ A 64 ILE HG2% 1.0 0.0 5.50 3309 1844 A 105 PHE HE% A 64 ILE HG2% 1.0 0.0 5.50 3310 1845 A 134 TYR HD% A 66 LYS HA 1.0 0.0 5.50 3311 1846 A 137 TYR HE% A 70 ASP HA 1.0 0.0 5.50 3312 1847 A 137 TYR HE% A 70 ASP HB2 1.0 0.0 5.50 3313 1847 A 137 TYR HE% A 70 ASP HB3 1.0 0.0 5.50 3314 1848 A 137 TYR HE% A 70 ASP HB2 1.0 0.0 5.50 3315 1848 A 137 TYR HE% A 70 ASP HB3 1.0 0.0 5.50 3316 1849 A 87 TYR HD% A 71 ASN HA 1.0 0.0 5.50 3317 1850 A 87 TYR HE% A 71 ASN HA 1.0 0.0 5.50 3318 1851 A 105 PHE HZ A 71 ASN HBy 1.0 0.0 5.50 3319 1852 A 105 PHE HE% A 71 ASN HBy 1.0 0.0 5.50 3320 1853 A 105 PHE HZ A 71 ASN HBx 1.0 0.0 5.50 3321 1854 A 105 PHE HE% A 71 ASN HBx 1.0 0.0 5.50 3322 1855 A 87 TYR HE% A 71 ASN HBx 1.0 0.0 5.50 3323 1855 A 87 TYR HE% A 71 ASN HBy 1.0 0.0 5.50 3324 1856 A 87 TYR HE% A 72 SER H 1.0 0.0 5.50 3325 1857 A 87 TYR HD% A 72 SER HA 1.0 0.0 5.50 3326 1858 A 87 TYR HE% A 72 SER HA 1.0 0.0 5.50 3327 1859 A 87 TYR HD% A 72 SER HBy 1.0 0.0 5.50 3328 1859 A 87 TYR HD% A 72 SER HBx 1.0 0.0 5.50 3329 1860 A 87 TYR HE% A 72 SER HBy 1.0 0.0 5.50 3330 1860 A 87 TYR HE% A 72 SER HBx 1.0 0.0 5.50 3331 1861 A 87 TYR HD% A 73 GLN HA 1.0 0.0 5.50 3332 1862 A 73 GLN HA A 87 TYR HE% 1.0 0.0 5.50 3333 1863 A 87 TYR HD% A 73 GLN HBy 1.0 0.0 5.50 3334 1863 A 87 TYR HD% A 73 GLN HBx 1.0 0.0 5.50 3335 1864 A 87 TYR HE% A 73 GLN HBy 1.0 0.0 5.50 3336 1864 A 87 TYR HE% A 73 GLN HBx 1.0 0.0 5.50 3337 1865 A 87 TYR HD% A 73 GLN HGy 1.0 0.0 5.50 3338 1865 A 87 TYR HD% A 73 GLN HGx 1.0 0.0 5.50 3339 1866 A 87 TYR HE% A 73 GLN HGy 1.0 0.0 5.50 3340 1866 A 73 GLN HGx A 87 TYR HE% 1.0 0.0 5.50 3341 1867 A 87 TYR HD% A 88 HIS HA 1.0 0.0 5.50 3342 1868 A 87 TYR HD% A 88 HIS HA 1.0 0.0 5.50 3343 1869 A 87 TYR HD% A 88 HIS HD2 1.0 0.0 5.50 3344 1870 A 87 TYR HD% A 88 HIS HE1 1.0 0.0 5.50 3345 1871 A 87 TYR HD% A 88 HIS HBy 1.0 0.0 5.50 3346 1871 A 87 TYR HD% A 88 HIS HBx 1.0 0.0 5.50 3347 1872 A 87 TYR HD% A 88 HIS HBy 1.0 0.0 5.50 3348 1872 A 87 TYR HD% A 88 HIS HBx 1.0 0.0 5.50 3349 1873 A 87 TYR HE% A 88 HIS HA 1.0 0.0 5.50 3350 1874 A 87 TYR HE% A 88 HIS HA 1.0 0.0 5.50 3351 1875 A 87 TYR HE% A 88 HIS HD2 1.0 0.0 5.50 3352 1876 A 87 TYR HE% A 88 HIS HE1 1.0 0.0 5.50 3353 1877 A 87 TYR HE% A 88 HIS HBy 1.0 0.0 5.50 3354 1877 A 87 TYR HE% A 88 HIS HBx 1.0 0.0 5.50 3355 1878 A 87 TYR HE% A 88 HIS HBy 1.0 0.0 5.50 3356 1878 A 87 TYR HE% A 88 HIS HBx 1.0 0.0 5.50 3357 1879 A 88 HIS HA A 91 TYR HD% 1.0 0.0 5.50 3358 1880 A 88 HIS HD2 A 91 TYR HBy 1.0 0.0 5.50 3359 1880 A 91 TYR HBx A 88 HIS HD2 1.0 0.0 5.50 3360 1881 A 88 HIS HD2 A 91 TYR HD% 1.0 0.0 5.50 3361 1882 A 88 HIS HE1 A 91 TYR HBy 1.0 0.0 5.50 3362 1882 A 91 TYR HBx A 88 HIS HE1 1.0 0.0 5.50 3363 1883 A 91 TYR HD% A 88 HIS HE1 1.0 0.0 5.50 3364 1884 A 91 TYR HE% A 88 HIS HE1 1.0 0.0 5.50 3365 1885 A 90 VAL HA A 137 TYR HE% 1.0 0.0 5.50 3366 1886 A 137 TYR HD% A 90 VAL HB 1.0 0.0 5.50 3367 1887 A 90 VAL HB A 137 TYR HE% 1.0 0.0 5.50 3368 1888 A 137 TYR HD% A 90 VAL HG1% 1.0 0.0 5.50 3369 1888 A 137 TYR HD% A 90 VAL HG2% 1.0 0.0 5.50 3370 1889 A 137 TYR HE% A 90 VAL HG1% 1.0 0.0 5.50 3371 1889 A 90 VAL HG2% A 137 TYR HE% 1.0 0.0 5.50 3372 1890 A 137 TYR HD% A 91 TYR HA 1.0 0.0 5.50 3373 1891 A 91 TYR HA A 137 TYR HE% 1.0 0.0 5.50 3374 1892 A 137 TYR HE% A 91 TYR HBy 1.0 0.0 5.50 3375 1892 A 91 TYR HBx A 137 TYR HE% 1.0 0.0 5.50 3376 1893 A 91 TYR HD% A 103 VAL HB 1.0 0.0 5.50 3377 1894 A 91 TYR HD% A 103 VAL HG1% 1.0 0.0 5.50 3378 1894 A 103 VAL HG2% A 91 TYR HD% 1.0 0.0 5.50 3379 1895 A 137 TYR HE% A 91 TYR HD% 1.0 0.0 5.50 3380 1896 A 91 TYR HD% A 92 ASP H 1.0 0.0 5.50 3381 1897 A 92 ASP HA A 91 TYR HD% 1.0 0.0 5.50 3382 1898 A 91 TYR HD% A 92 ASP HBy 1.0 0.0 5.50 3383 1898 A 92 ASP HBx A 91 TYR HD% 1.0 0.0 5.50 3384 1899 A 91 TYR HD% A 94 LEU HD1% 1.0 0.0 5.50 3385 1899 A 91 TYR HD% A 94 LEU HD21 1.0 0.0 5.50 3386 1900 A 91 TYR HD% A 95 LYS H 1.0 0.0 5.50 3387 1901 A 95 LYS HA A 91 TYR HD% 1.0 0.0 5.50 3388 1902 A 91 TYR HD% A 95 LYS HBy 1.0 0.0 5.50 3389 1902 A 95 LYS HBx A 91 TYR HD% 1.0 0.0 5.50 3390 1903 A 91 TYR HD% A 95 LYS HDy 1.0 0.0 5.50 3391 1903 A 95 LYS HDx A 91 TYR HD% 1.0 0.0 5.50 3392 1904 A 91 TYR HE% A 103 VAL H 1.0 0.0 5.50 3393 1905 A 103 VAL HA A 91 TYR HE% 1.0 0.0 5.50 3394 1906 A 91 TYR HE% A 103 VAL HB 1.0 0.0 5.50 3395 1907 A 91 TYR HE% A 103 VAL HG1% 1.0 0.0 5.50 3396 1907 A 103 VAL HG2% A 91 TYR HE% 1.0 0.0 5.50 3397 1908 A 137 TYR HD% A 94 LEU HG 1.0 0.0 5.50 3398 1909 A 94 LEU HG A 137 TYR HE% 1.0 0.0 5.50 3399 1910 A 137 TYR HD% A 94 LEU HD1% 1.0 0.0 5.50 3400 1910 A 137 TYR HD% A 94 LEU HD21 1.0 0.0 5.50 3401 1911 A 137 TYR HE% A 94 LEU HD1% 1.0 0.0 5.50 3402 1911 A 137 TYR HE% A 94 LEU HD21 1.0 0.0 5.50 3403 1912 A 137 TYR HD% A 103 VAL HA 1.0 0.0 5.50 3404 1913 A 137 TYR HD% A 103 VAL HB 1.0 0.0 5.50 3405 1914 A 137 TYR HD% A 103 VAL HG1% 1.0 0.0 5.50 3406 1914 A 137 TYR HD% A 103 VAL HG2% 1.0 0.0 5.50 3407 1915 A 137 TYR HE% A 103 VAL HG1% 1.0 0.0 5.50 3408 1915 A 103 VAL HG2% A 137 TYR HE% 1.0 0.0 5.50 3409 1916 A 137 TYR HD% A 104 THR H 1.0 0.0 5.50 3410 1917 A 137 TYR HE% A 104 THR H 1.0 0.0 5.50 3411 1918 A 91 TYR HD% A 104 THR H 1.0 0.0 5.50 3412 1919 A 91 TYR HE% A 104 THR H 1.0 0.0 5.50 3413 1920 A 137 TYR HD% A 104 THR HA 1.0 0.0 5.50 3414 1921 A 104 THR HA A 137 TYR HE% 1.0 0.0 5.50 3415 1922 A 137 TYR HD% A 104 THR HB 1.0 0.0 5.50 3416 1923 A 137 TYR HD% A 105 PHE H 1.0 0.0 5.50 3417 1924 A 137 TYR HE% A 105 PHE H 1.0 0.0 5.50 3418 1925 A 105 PHE HE% A 105 PHE HA 1.0 0.0 5.50 3419 1926 A 137 TYR HE% A 105 PHE HA 1.0 0.0 5.50 3420 1927 A 105 PHE HZ A 107 SER HA 1.0 0.0 5.50 3421 1928 A 105 PHE HZ A 107 SER HBy 1.0 0.0 5.50 3422 1928 A 107 SER HBx A 105 PHE HZ 1.0 0.0 5.50 3423 1929 A 105 PHE HZ A 135 ASP HA 1.0 0.0 5.50 3424 1930 A 105 PHE HZ A 135 ASP HBy 1.0 0.0 5.50 3425 1930 A 105 PHE HZ A 135 ASP HBx 1.0 0.0 5.50 3426 1931 A 105 PHE HE% A 105 PHE HBy 1.0 0.0 5.50 3427 1931 A 105 PHE HE% A 105 PHE HBx 1.0 0.0 5.50 3428 1932 A 137 TYR HE% A 105 PHE HBy 1.0 0.0 5.50 3429 1932 A 137 TYR HE% A 105 PHE HBx 1.0 0.0 5.50 3430 1933 A 105 PHE HZ A 105 PHE HD% 1.0 0.0 5.50 3431 1934 A 106 SER HA A 105 PHE HD% 1.0 0.0 5.50 3432 1935 A 105 PHE HD% A 135 ASP HA 1.0 0.0 5.50 3433 1936 A 105 PHE HD% A 135 ASP HBy 1.0 0.0 5.50 3434 1936 A 135 ASP HBx A 105 PHE HD% 1.0 0.0 5.50 3435 1937 A 137 TYR HE% A 105 PHE HD% 1.0 0.0 5.50 3436 1938 A 105 PHE HE% A 105 PHE HZ 1.0 0.0 5.50 3437 1939 A 105 PHE HE% A 106 SER HA 1.0 0.0 5.50 3438 1940 A 105 PHE HE% A 107 SER HA 1.0 0.0 5.50 3439 1941 A 105 PHE HE% A 107 SER HBy 1.0 0.0 5.50 3440 1941 A 105 PHE HE% A 107 SER HBx 1.0 0.0 5.50 3441 1942 A 105 PHE HE% A 135 ASP HA 1.0 0.0 5.50 3442 1943 A 105 PHE HE% A 135 ASP HBy 1.0 0.0 5.50 3443 1943 A 105 PHE HE% A 135 ASP HBx 1.0 0.0 5.50 3444 1944 A 112 TYR HD% A 109 GLU HA 1.0 0.0 5.50 3445 1945 A 112 TYR HE% A 126 PHE HBy 1.0 0.0 5.50 3446 1945 A 112 TYR HE% A 126 PHE HBx 1.0 0.0 5.50 3447 1946 A 134 TYR HD% A 133 LEU HA 1.0 0.0 5.50 3448 1947 A 134 TYR HE% A 133 LEU HA 1.0 0.0 5.50 3449 1948 A 134 TYR HD% A 133 LEU HD1% 1.0 0.0 5.50 3450 1948 A 134 TYR HD% A 133 LEU HD2% 1.0 0.0 5.50 3451 1949 A 134 TYR HD% A 162 GLU HBy 1.0 0.0 5.50 3452 1949 A 134 TYR HD% A 162 GLU HBx 1.0 0.0 5.50 3453 1950 A 137 TYR HD% A 138 ILE H 1.0 0.0 5.50 3454 1951 A 137 TYR HE% A 138 ILE H 1.0 0.0 5.50 3455 1952 A 108 LYS H A 136 ALA H 1.0 0.0 5.50 3456 1953 A 76 GLU HA A 82 VAL H 1.0 0.0 3.80 3457 1954 A 81 THR HA A 77 LYS H 1.0 0.0 3.80 3458 1955 A 75 ILE H A 82 VAL H 1.0 0.0 3.20 3459 1956 A 76 GLU HA A 81 THR HA 1.0 0.0 2.40 3460 1957 A 77 LYS H A 80 GLN H 1.0 0.0 4.20 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 59 ARG C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -157.1 -80.5 PHI 2 2 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 VAL N 1.0 109.4 152.2 PSI 3 3 A 60 VAL C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -132.1 -91.3 PHI 4 4 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 VAL N 1.0 99.8 139.8 PSI 5 5 A 61 VAL C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -137.4 -84.4 PHI 6 6 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 TYR N 1.0 93.1 158.1 PSI 7 7 A 62 VAL C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -136.9 -52.1 PHI 8 8 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ILE N 1.0 107.4 169.0 PSI 9 9 A 63 TYR C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -166.1 -72.5 PHI 10 10 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ARG N 1.0 106.5 199.1 PSI 11 11 A 74 THR C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -169.6 -109.6 PHI 12 12 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 GLU N 1.0 136.2 176.2 PSI 13 13 A 75 ILE C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -168.6 -88.2 PHI 14 14 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LYS N 1.0 98.5 156.1 PSI 15 15 A 76 GLU C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -164.7 -90.3 PHI 16 16 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLU N 1.0 97.6 145.4 PSI 17 17 A 80 GLN C A 81 THR N A 81 THR CA A 81 THR C 1.0 -126.5 -58.1 PHI 18 18 A 81 THR N A 81 THR CA A 81 THR C A 82 VAL N 1.0 101.6 151.4 PSI 19 19 A 81 THR C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -163.7 -80.7 PHI 20 20 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 THR N 1.0 132.8 180.0 PSI 21 21 A 82 VAL C A 83 THR N A 83 THR CA A 83 THR C 1.0 -104.7 -40.9 PHI 22 22 A 83 THR N A 83 THR CA A 83 THR C A 84 ASN N 1.0 117.1 164.7 PSI 23 23 A 89 LYS C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -82.5 -42.5 PHI 24 24 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 TYR N 1.0 -63.3 -23.3 PSI 25 25 A 90 VAL C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -83.5 -43.5 PHI 26 26 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 ASP N 1.0 -63.1 -23.1 PSI 27 27 A 91 TYR C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -80.2 -40.2 PHI 28 28 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 SER N 1.0 -59.1 -19.1 PSI 29 29 A 92 ASP C A 93 SER N A 93 SER CA A 93 SER C 1.0 -84.1 -44.1 PHI 30 30 A 93 SER N A 93 SER CA A 93 SER C A 94 LEU N 1.0 -59.0 -19.0 PSI 31 31 A 93 SER C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -88.3 -48.3 PHI 32 32 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LYS N 1.0 -59.2 1.2 PSI 33 33 A 94 LEU C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -94.9 -44.1 PHI 34 34 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ASN N 1.0 -50.2 -3.6 PSI 35 35 A 95 LYS C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -107.7 -55.3 PHI 36 36 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 MET N 1.0 -49.2 5.6 PSI 37 37 A 96 ASN C A 97 MET N A 97 MET CA A 97 MET C 1.0 -110.9 -36.9 PHI 38 38 A 97 MET N A 97 MET CA A 97 MET C A 98 SER N 1.0 -60.3 -20.3 PSI 39 39 A 102 SER C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -173.9 -107.9 PHI 40 40 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 THR N 1.0 104.0 157.0 PSI 41 41 A 103 VAL C A 104 THR N A 104 THR CA A 104 THR C 1.0 -153.9 -80.9 PHI 42 42 A 104 THR N A 104 THR CA A 104 THR C A 105 PHE N 1.0 115.2 155.2 PSI 43 43 A 104 THR C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -153.3 -75.7 PHI 44 44 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 SER N 1.0 91.1 150.9 PSI 45 45 A 105 PHE C A 106 SER N A 106 SER CA A 106 SER C 1.0 -134.7 -74.1 PHI 46 46 A 106 SER N A 106 SER CA A 106 SER C A 107 SER N 1.0 92.9 152.9 PSI 47 47 A 107 SER C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -94.3 -34.3 PHI 48 48 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLU N 1.0 -50.2 -10.2 PSI 49 49 A 108 LYS C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -86.6 -46.6 PHI 50 50 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 GLU N 1.0 -61.4 -21.4 PSI 51 51 A 109 GLU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -86.7 -46.7 PHI 52 52 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 GLN N 1.0 -63.3 -23.3 PSI 53 53 A 110 GLU C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -82.9 -42.9 PHI 54 54 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 TYR N 1.0 -58.5 -18.5 PSI 55 55 A 111 GLN C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -86.0 -46.0 PHI 56 56 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 GLU N 1.0 -59.6 -19.6 PSI 57 57 A 112 TYR C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -85.2 -45.2 PHI 58 58 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 LYS N 1.0 -61.2 -21.2 PSI 59 59 A 113 GLU C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -83.2 -43.2 PHI 60 60 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LEU N 1.0 -59.8 -19.8 PSI 61 61 A 114 LYS C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -86.1 -46.1 PHI 62 62 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 THR N 1.0 -61.1 -21.1 PSI 63 63 A 115 LEU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -86.3 -46.3 PHI 64 64 A 116 THR N A 116 THR CA A 116 THR C A 117 GLU N 1.0 -59.6 -19.6 PSI 65 65 A 116 THR C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -86.8 -46.8 PHI 66 66 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 ILE N 1.0 -57.6 -17.4 PSI 67 67 A 117 GLU C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -89.1 -49.1 PHI 68 68 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 MET N 1.0 -57.6 -11.6 PSI 69 69 A 133 LEU C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -159.7 -50.5 PHI 70 70 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 TYR N 1.0 128.3 188.3 PSI 71 71 A 136 ALA C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -151.0 -94.4 PHI 72 72 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 ILE N 1.0 104.9 151.9 PSI 73 73 A 137 TYR C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -141.4 -59.6 PHI 74 74 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 VAL N 1.0 86.6 146.6 PSI 75 75 A 138 ILE C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -134.6 -81.0 PHI 76 76 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 GLU N 1.0 102.8 149.4 PSI 77 77 A 139 VAL C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -141.7 -93.5 PHI 78 78 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ALA N 1.0 108.0 148.0 PSI 79 79 A 144 PRO C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 -96.8 -36.8 PHI 80 80 A 145 ASN N A 145 ASN CA A 145 ASN C A 146 ASP N 1.0 -45.4 -5.4 PSI 81 81 A 145 ASN C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -120.3 -37.7 PHI 82 82 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 VAL N 1.0 -57.2 10.4 PSI 83 83 A 146 ASP C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -78.3 -38.3 PHI 84 84 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 LYS N 1.0 -63.2 -23.2 PSI 85 85 A 147 VAL C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -80.8 -40.8 PHI 86 86 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 THR N 1.0 -58.0 -18.0 PSI 87 87 A 148 LYS C A 149 THR N A 149 THR CA A 149 THR C 1.0 -84.4 -44.4 PHI 88 88 A 149 THR N A 149 THR CA A 149 THR C A 150 ILE N 1.0 -60.4 -20.4 PSI 89 89 A 149 THR C A 150 ILE N A 150 ILE CA A 150 ILE C 1.0 -85.2 -45.2 PHI 90 90 A 150 ILE N A 150 ILE CA A 150 ILE C A 151 ALA N 1.0 -66.5 -26.5 PSI 91 91 A 150 ILE C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -81.0 -41.0 PHI 92 92 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 GLU N 1.0 -63.2 -23.2 PSI 93 93 A 151 ALA C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -83.4 -43.4 PHI 94 94 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASP N 1.0 -64.0 -24.0 PSI 95 95 A 152 GLU C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -86.3 -46.3 PHI 96 96 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 ALA N 1.0 -61.1 -21.1 PSI 97 97 A 153 ASP C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -82.6 -42.6 PHI 98 98 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 LYS N 1.0 -63.2 -23.2 PSI 99 99 A 154 ALA C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -86.0 -46.0 PHI 100 100 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 LYS N 1.0 -51.9 -11.9 PSI 101 101 A 155 LYS C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -111.1 -68.7 PHI 102 102 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ILE N 1.0 -33.1 6.9 PSI 103 103 A 161 SER C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -174.2 -130.0 PHI 104 104 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 VAL N 1.0 130.7 170.7 PSI 105 105 A 162 GLU C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -152.8 -102.8 PHI 106 106 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 GLN N 1.0 100.9 159.5 PSI 107 107 A 163 VAL C A 164 GLN N A 164 GLN CA A 164 GLN C 1.0 -141.0 -97.8 PHI 108 108 A 164 GLN N A 164 GLN CA A 164 GLN C A 165 ASP N 1.0 112.8 152.8 PSI 109 109 A 164 GLN C A 165 ASP N A 165 ASP CA A 165 ASP C 1.0 -150.2 -54.8 PHI 110 110 A 165 ASP N A 165 ASP CA A 165 ASP C A 166 GLY N 1.0 103.2 191.6 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 59 ARG N A 59 ARG H 1.0 -6.63 -4.63 . 2 2 A 60 VAL N A 60 VAL H 1.0 12.49 14.49 . 3 3 A 61 VAL N A 61 VAL H 1.0 11.86 13.86 . 4 4 A 62 VAL N A 62 VAL H 1.0 19.98 21.98 . 5 5 A 63 TYR N A 63 TYR H 1.0 10.27 12.27 . 6 6 A 64 ILE N A 64 ILE H 1.0 1.39 3.39 . 7 7 A 65 ARG N A 65 ARG H 1.0 -10.50 -8.50 . 8 8 A 66 LYS N A 66 LYS H 1.0 18.82 20.82 . 9 9 A 67 ASP N A 67 ASP H 1.0 5.01 7.01 . 10 10 A 68 VAL N A 68 VAL H 1.0 -9.67 -7.67 . 11 11 A 69 GLU N A 69 GLU H 1.0 -9.54 -7.54 . 12 12 A 70 ASP N A 70 ASP H 1.0 3.92 5.92 . 13 13 A 71 ASN N A 71 ASN H 1.0 0.38 2.38 . 14 14 A 73 GLN N A 73 GLN H 1.0 3.57 5.57 . 15 15 A 74 THR N A 74 THR H 1.0 -9.95 -7.95 . 16 16 A 75 ILE N A 75 ILE H 1.0 -9.54 -7.54 . 17 17 A 77 LYS N A 77 LYS H 1.0 8.93 10.93 . 18 18 A 78 GLU N A 78 GLU H 1.0 1.50 3.50 . 19 19 A 79 GLY N A 79 GLY H 1.0 -8.04 -6.04 . 20 20 A 80 GLN N A 80 GLN H 1.0 9.18 11.18 . 21 21 A 81 THR N A 81 THR H 1.0 1.54 3.54 . 22 22 A 82 VAL N A 82 VAL H 1.0 -2.45 -0.45 . 23 23 A 83 THR N A 83 THR H 1.0 -9.77 -7.77 . 24 24 A 84 ASN N A 84 ASN H 1.0 11.45 13.45 . 25 25 A 86 ASP N A 86 ASP H 1.0 -11.14 -9.14 . 26 26 A 87 TYR N A 87 TYR H 1.0 -10.74 -8.74 . 27 27 A 88 HIS N A 88 HIS H 1.0 -9.46 -7.46 . 28 28 A 89 LYS N A 89 LYS H 1.0 -9.20 -7.20 . 29 29 A 90 VAL N A 90 VAL H 1.0 -11.18 -9.18 . 30 30 A 92 ASP N A 92 ASP H 1.0 -12.09 -10.09 . 31 31 A 93 SER N A 93 SER H 1.0 -10.34 -8.34 . 32 32 A 94 LEU N A 94 LEU H 1.0 -11.63 -9.63 . 33 33 A 96 ASN N A 96 ASN H 1.0 -3.13 -1.13 . 34 34 A 97 MET N A 97 MET H 1.0 -10.46 -8.46 . 35 35 A 98 SER N A 98 SER H 1.0 7.57 9.57 . 36 36 A 99 THR N A 99 THR H 1.0 7.15 9.15 . 37 37 A 100 VAL N A 100 VAL H 1.0 -10.92 -8.92 . 38 38 A 101 LYS N A 101 LYS H 1.0 2.22 4.22 . 39 39 A 103 VAL N A 103 VAL H 1.0 14.20 16.20 . 40 40 A 104 THR N A 104 THR H 1.0 8.88 10.88 . 41 41 A 105 PHE N A 105 PHE H 1.0 15.32 17.32 . 42 42 A 106 SER N A 106 SER H 1.0 10.61 12.61 . 43 43 A 107 SER N A 107 SER H 1.0 18.22 20.22 . 44 44 A 108 LYS N A 108 LYS H 1.0 -10.68 -8.68 . 45 45 A 109 GLU N A 109 GLU H 1.0 -8.99 -6.99 . 46 46 A 110 GLU N A 110 GLU H 1.0 -9.17 -7.17 . 47 47 A 111 GLN N A 111 GLN H 1.0 -10.51 -8.51 . 48 48 A 113 GLU N A 113 GLU H 1.0 -9.09 -7.09 . 49 49 A 114 LYS N A 114 LYS H 1.0 -9.97 -7.97 . 50 50 A 115 LEU N A 115 LEU H 1.0 -10.76 -8.76 . 51 51 A 116 THR N A 116 THR H 1.0 -5.23 -3.23 . 52 52 A 117 GLU N A 117 GLU H 1.0 -9.25 -7.25 . 53 53 A 118 ILE N A 118 ILE H 1.0 -8.35 -6.35 . 54 54 A 123 TRP N A 123 TRP H 1.0 6.05 8.05 . 55 55 A 134 TYR N A 134 TYR H 1.0 -10.67 -8.67 . 56 56 A 135 ASP N A 135 ASP H 1.0 -4.62 -2.62 . 57 57 A 136 ALA N A 136 ALA H 1.0 11.34 13.34 . 58 58 A 137 TYR N A 137 TYR H 1.0 17.11 19.11 . 59 59 A 139 VAL N A 139 VAL H 1.0 14.51 16.51 . 60 60 A 140 GLU N A 140 GLU H 1.0 -0.26 1.74 . 61 61 A 141 ALA N A 141 ALA H 1.0 -4.67 -2.67 . 62 62 A 142 ASN N A 142 ASN H 1.0 -3.15 -1.15 . 63 63 A 143 ALA N A 143 ALA H 1.0 2.53 4.53 . 64 64 A 145 ASN N A 145 ASN H 1.0 6.73 8.73 . 65 65 A 146 ASP N A 146 ASP H 1.0 11.25 13.25 . 66 66 A 147 VAL N A 147 VAL H 1.0 -9.81 -7.81 . 67 67 A 148 LYS N A 148 LYS H 1.0 -11.63 -9.63 . 68 68 A 149 THR N A 149 THR H 1.0 1.36 3.36 . 69 69 A 150 ILE N A 150 ILE H 1.0 -7.33 -5.33 . 70 70 A 151 ALA N A 151 ALA H 1.0 -12.48 -10.48 . 71 71 A 152 GLU N A 152 GLU H 1.0 -8.09 -6.09 . 72 72 A 153 ASP N A 153 ASP H 1.0 -2.91 -0.91 . 73 73 A 154 ALA N A 154 ALA H 1.0 -11.59 -9.59 . 74 74 A 156 LYS N A 156 LYS H 1.0 0.64 2.64 . 75 75 A 157 ILE N A 157 ILE H 1.0 -10.76 -8.76 . 76 76 A 158 GLU N A 158 GLU H 1.0 -5.94 -3.94 . 77 77 A 159 GLY N A 159 GLY H 1.0 17.66 19.66 . 78 78 A 160 VAL N A 160 VAL H 1.0 -7.97 -5.97 . 79 79 A 161 SER N A 161 SER H 1.0 13.85 15.85 . 80 80 A 162 GLU N A 162 GLU H 1.0 17.31 19.31 . 81 81 A 163 VAL N A 163 VAL H 1.0 17.22 19.22 . 82 82 A 164 GLN N A 164 GLN H 1.0 14.29 16.29 . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 7198.1285 . . . . 2 Hz . . 12066.3650 . . . . 3 Hz . . 8445.9459 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 7198.1285 . . . . 2 Hz . . 3619.7457 . . . . 3 Hz . . 8445.9459 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 8445.9459 . . . . 2 Hz . . 2127.2 . . . . 3 Hz . . 8445.9459 . . . . stop_ save_