data_nef_c36034_5h7u 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5H7U 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 36 SER start . . 2 A 37 GLU middle . . 3 A 38 SER middle . . 4 A 39 GLU middle . . 5 A 40 LEU middle . . 6 A 41 ASP middle . . 7 A 42 GLN middle . . 8 A 43 GLU middle . . 9 A 44 SER middle . . 10 A 45 ASP middle . . 11 A 46 ASP middle . . 12 A 47 SER middle . . 13 A 48 PHE middle . . 14 A 49 PHE middle . . 15 A 50 ASN middle . . 16 A 51 GLU middle . . 17 A 52 SER middle . . 18 A 53 GLU middle . . 19 A 54 SER middle . . 20 A 55 GLU middle . . 21 A 56 SER middle . . 22 A 57 GLU middle . . 23 A 58 ALA middle . . 24 A 59 ASP middle . . 25 A 60 VAL middle . . 26 A 61 ASP middle . . 27 A 62 SER middle . . 28 A 63 ASP middle . . 29 A 64 ASP middle . . 30 A 65 SER middle . . 31 A 66 ASP middle . . 32 A 67 ALA middle . . 33 A 68 LYS middle . . 34 A 69 PRO middle . false 35 A 70 TYR middle . . 36 A 71 GLY middle . false 37 A 72 PRO middle . false 38 A 73 ASP middle . . 39 A 74 TRP middle . . 40 A 75 PHE middle . . 41 A 76 LYS middle . . 42 A 77 LYS middle . . 43 A 78 SER middle . . 44 A 79 GLU middle . . 45 A 80 PHE middle . . 46 A 81 ARG middle . . 47 A 82 LYS middle . . 48 A 83 GLN middle . . 49 A 84 GLY middle . false 50 A 85 GLY middle . false 51 A 86 GLY middle . false 52 A 87 SER middle . . 53 A 88 ASN middle . . 54 A 89 LYS middle . . 55 A 90 PHE middle . . 56 A 91 LEU middle . . 57 A 92 LYS middle . . 58 A 93 SER middle . . 59 A 94 SER middle . . 60 A 95 ASN middle . . 61 A 96 TYR middle . . 62 A 97 ASP middle . . 63 A 98 SER middle . . 64 A 99 SER middle . . 65 A 100 ASP middle . . 66 A 101 GLU middle . . 67 A 102 GLU middle . . 68 A 103 SER middle . . 69 A 104 ASP middle . . 70 A 105 GLU middle . . 71 A 106 GLU middle . . 72 A 107 ASP middle . . 73 A 108 GLY middle . false 74 A 109 LYS middle . . 75 A 110 LYS middle . . 76 A 111 VAL middle . . 77 A 112 VAL middle . . 78 A 113 LYS middle . . 79 A 114 SER middle . . 80 A 115 ALA middle . . 81 A 116 LYS middle . . 82 A 117 GLU middle . . 83 A 118 LYS middle . . 84 A 119 LEU middle . . 85 A 120 LEU middle . . 86 A 121 ASP middle . . 87 A 122 GLU middle . . 88 A 123 MET middle . . 89 A 124 GLN middle . . 90 A 125 ASP middle . . 91 A 126 VAL middle . . 92 A 127 TYR middle . . 93 A 128 ASN middle . . 94 A 129 LYS middle . . 95 A 130 ILE middle . . 96 A 131 SER middle . . 97 A 132 GLN middle . . 98 A 133 ALA middle . . 99 A 134 GLU middle . . 100 A 135 ASN middle . . 101 A 136 SER middle . . 102 A 137 ASP middle . . 103 A 138 ASP middle . . 104 A 139 TRP middle . . 105 A 140 LEU middle . . 106 A 141 THR middle . . 107 A 142 ILE middle . . 108 A 143 SER middle . . 109 A 144 ASN middle . . 110 A 145 GLU middle . . 111 A 146 PHE middle . . 112 A 147 ASP middle . . 113 A 148 LEU middle . . 114 A 149 ILE middle . . 115 A 150 SER middle . . 116 A 151 ARG middle . . 117 A 152 LEU middle . . 118 A 153 LEU middle . . 119 A 154 VAL middle . . 120 A 155 ARG middle . . 121 A 156 ALA middle . . 122 A 157 GLN middle . . 123 A 158 GLN middle . . 124 A 159 GLN middle . . 125 A 160 ASN middle . . 126 A 161 TRP middle . . 127 A 162 GLY middle . false 128 A 163 THR 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 38 SER C C 13 174.602 0.300 A 38 SER CA C 13 58.435 0.300 A 38 SER CB C 13 63.889 0.300 A 39 GLU H H 1 8.358 0.030 A 39 GLU HA H 1 4.274 0.030 A 39 GLU HBx H 1 1.912 0.030 A 39 GLU HBy H 1 2.038 0.030 A 39 GLU HGy H 1 2.243 0.030 A 39 GLU HGx H 1 2.206 0.030 A 39 GLU C C 13 176.479 0.300 A 39 GLU CA C 13 56.717 0.300 A 39 GLU CB C 13 30.361 0.300 A 39 GLU CG C 13 36.367 0.300 A 39 GLU N N 15 122.805 0.300 A 40 LEU H H 1 8.096 0.030 A 40 LEU HA H 1 4.301 0.030 A 40 LEU HBx H 1 1.544 0.030 A 40 LEU HBy H 1 1.598 0.030 A 40 LEU HDx% H 1 0.836 0.030 A 40 LEU HDy% H 1 0.893 0.030 A 40 LEU HG H 1 1.593 0.030 A 40 LEU C C 13 177.133 0.300 A 40 LEU CA C 13 55.243 0.300 A 40 LEU CB C 13 42.352 0.300 A 40 LEU CDx C 13 23.372 0.300 A 40 LEU CDy C 13 24.942 0.300 A 40 LEU CG C 13 26.884 0.300 A 40 LEU N N 15 122.041 0.300 A 41 ASP H H 1 8.253 0.030 A 41 ASP HBx H 1 2.645 0.030 A 41 ASP C C 13 176.074 0.300 A 41 ASP CA C 13 55.251 0.300 A 41 ASP CB C 13 42.717 0.300 A 41 ASP N N 15 121.097 0.300 A 42 GLN C C 13 175.983 0.300 A 42 GLN CA C 13 55.873 0.300 A 42 GLN CB C 13 29.673 0.300 A 43 GLU H H 1 8.435 0.030 A 43 GLU C C 13 176.510 0.300 A 43 GLU CA C 13 56.570 0.300 A 43 GLU CB C 13 30.100 0.300 A 43 GLU N N 15 121.951 0.300 A 48 PHE HBx H 1 3.221 0.030 A 48 PHE C C 13 175.293 0.300 A 48 PHE CA C 13 58.021 0.300 A 48 PHE CB C 13 39.343 0.300 A 49 PHE H H 1 7.997 0.030 A 49 PHE HA H 1 4.512 0.030 A 49 PHE HBx H 1 2.958 0.030 A 49 PHE HBy H 1 3.058 0.030 A 49 PHE HD1 H 1 7.202 0.030 A 49 PHE HD2 H 1 7.202 0.030 A 49 PHE HE1 H 1 7.325 0.030 A 49 PHE HE2 H 1 7.325 0.030 A 49 PHE C C 13 174.892 0.300 A 49 PHE CA C 13 57.708 0.300 A 49 PHE CB C 13 39.670 0.300 A 49 PHE CD1 C 13 131.800 0.300 A 49 PHE CD2 C 13 131.800 0.300 A 49 PHE CE1 C 13 131.447 0.300 A 49 PHE CE2 C 13 131.447 0.300 A 49 PHE N N 15 121.492 0.300 A 50 ASN H H 1 8.193 0.030 A 50 ASN HA H 1 4.604 0.030 A 50 ASN HBx H 1 2.625 0.030 A 50 ASN HBy H 1 2.751 0.030 A 50 ASN C C 13 174.827 0.300 A 50 ASN CA C 13 53.043 0.300 A 50 ASN CB C 13 39.274 0.300 A 50 ASN N N 15 121.274 0.300 A 51 GLU H H 1 8.326 0.030 A 51 GLU C C 13 176.497 0.300 A 51 GLU CA C 13 56.983 0.300 A 51 GLU CB C 13 30.183 0.300 A 51 GLU N N 15 122.233 0.300 A 57 GLU HA H 1 4.274 0.030 A 57 GLU HBx H 1 1.939 0.030 A 57 GLU HGx H 1 2.243 0.030 A 57 GLU C C 13 176.087 0.300 A 57 GLU CA C 13 56.451 0.300 A 57 GLU CB C 13 30.252 0.300 A 57 GLU CG C 13 36.285 0.300 A 58 ALA H H 1 8.205 0.030 A 58 ALA HA H 1 4.261 0.030 A 58 ALA HB% H 1 1.339 0.030 A 58 ALA C C 13 177.327 0.300 A 58 ALA CA C 13 52.466 0.300 A 58 ALA CB C 13 19.520 0.300 A 58 ALA N N 15 124.696 0.300 A 59 ASP H H 1 8.301 0.030 A 59 ASP HA H 1 4.591 0.030 A 59 ASP HBx H 1 2.575 0.030 A 59 ASP HBy H 1 2.688 0.030 A 59 ASP C C 13 176.241 0.300 A 59 ASP CA C 13 54.282 0.300 A 59 ASP CB C 13 41.156 0.300 A 59 ASP N N 15 120.116 0.300 A 60 VAL H H 1 7.999 0.030 A 60 VAL HA H 1 4.116 0.030 A 60 VAL HB H 1 2.078 0.030 A 60 VAL HGx% H 1 0.889 0.030 A 60 VAL C C 13 175.846 0.300 A 60 VAL CA C 13 62.083 0.300 A 60 VAL CB C 13 32.962 0.300 A 60 VAL CGx C 13 20.848 0.300 A 60 VAL N N 15 119.559 0.300 A 61 ASP H H 1 8.390 0.030 A 61 ASP HA H 1 4.626 0.030 A 61 ASP HBx H 1 2.575 0.030 A 61 ASP HBy H 1 2.702 0.030 A 61 ASP C C 13 176.166 0.300 A 61 ASP CA C 13 54.406 0.300 A 61 ASP CB C 13 41.362 0.300 A 61 ASP N N 15 123.878 0.300 A 62 SER H H 1 8.178 0.030 A 62 SER C C 13 174.243 0.300 A 62 SER CA C 13 58.368 0.300 A 62 SER CB C 13 64.023 0.300 A 62 SER N N 15 116.366 0.300 A 63 ASP H H 1 8.369 0.030 A 63 ASP HBx H 1 2.684 0.030 A 63 ASP C C 13 176.034 0.300 A 63 ASP CA C 13 54.426 0.300 A 63 ASP CB C 13 41.315 0.300 A 63 ASP N N 15 122.881 0.300 A 66 ASP HA H 1 4.591 0.030 A 66 ASP HBx H 1 2.638 0.030 A 66 ASP C C 13 175.815 0.300 A 66 ASP CA C 13 54.468 0.300 A 66 ASP CB C 13 41.079 0.300 A 67 ALA H H 1 7.937 0.030 A 67 ALA HA H 1 4.247 0.030 A 67 ALA HB% H 1 1.325 0.030 A 67 ALA C C 13 177.317 0.300 A 67 ALA CA C 13 52.383 0.300 A 67 ALA CB C 13 19.197 0.300 A 67 ALA N N 15 123.448 0.300 A 68 LYS H H 1 8.064 0.030 A 68 LYS HA H 1 4.458 0.030 A 68 LYS HB2 H 1 1.613 0.030 A 68 LYS HB3 H 1 1.613 0.030 A 68 LYS HD2 H 1 1.633 0.030 A 68 LYS HD3 H 1 1.633 0.030 A 68 LYS HE2 H 1 2.940 0.030 A 68 LYS HE3 H 1 2.940 0.030 A 68 LYS HGx H 1 1.353 0.030 A 68 LYS HGy H 1 1.396 0.030 A 68 LYS C C 13 174.501 0.300 A 68 LYS CA C 13 54.057 0.300 A 68 LYS CB C 13 32.409 0.300 A 68 LYS CD C 13 29.115 0.300 A 68 LYS CE C 13 42.144 0.300 A 68 LYS CG C 13 24.414 0.300 A 68 LYS N N 15 121.417 0.300 A 69 PRO HA H 1 4.052 0.030 A 69 PRO HBx H 1 1.544 0.030 A 69 PRO HBy H 1 1.899 0.030 A 69 PRO HDx H 1 3.430 0.030 A 69 PRO HDy H 1 3.608 0.030 A 69 PRO HGy H 1 1.779 0.030 A 69 PRO HGx H 1 1.750 0.030 A 69 PRO C C 13 176.287 0.300 A 69 PRO CA C 13 63.063 0.300 A 69 PRO CB C 13 31.515 0.300 A 69 PRO CD C 13 50.386 0.300 A 69 PRO CG C 13 27.132 0.300 A 70 TYR H H 1 7.649 0.030 A 70 TYR HA H 1 4.328 0.030 A 70 TYR HBy H 1 2.877 0.030 A 70 TYR HBx H 1 2.789 0.030 A 70 TYR HD1 H 1 6.762 0.030 A 70 TYR HD2 H 1 6.762 0.030 A 70 TYR HE1 H 1 6.650 0.030 A 70 TYR HE2 H 1 6.650 0.030 A 70 TYR C C 13 175.814 0.300 A 70 TYR CA C 13 57.502 0.300 A 70 TYR CB C 13 38.514 0.300 A 70 TYR CD1 C 13 132.883 0.300 A 70 TYR CD2 C 13 132.883 0.300 A 70 TYR CE1 C 13 117.957 0.300 A 70 TYR CE2 C 13 117.957 0.300 A 70 TYR N N 15 118.737 0.300 A 71 GLY H H 1 7.969 0.030 A 71 GLY HAx H 1 4.047 0.030 A 71 GLY HAy H 1 4.086 0.030 A 71 GLY C C 13 172.082 0.300 A 71 GLY CA C 13 44.696 0.300 A 71 GLY N N 15 109.929 0.300 A 72 PRO HA H 1 4.354 0.030 A 72 PRO HBx H 1 1.746 0.030 A 72 PRO HBy H 1 2.203 0.030 A 72 PRO HD2 H 1 3.562 0.030 A 72 PRO HD3 H 1 3.562 0.030 A 72 PRO HGx H 1 1.904 0.030 A 72 PRO HGy H 1 1.959 0.030 A 72 PRO C C 13 177.561 0.300 A 72 PRO CA C 13 64.055 0.300 A 72 PRO CB C 13 32.020 0.300 A 72 PRO CD C 13 49.726 0.300 A 72 PRO CG C 13 27.268 0.300 A 73 ASP H H 1 8.472 0.030 A 73 ASP HA H 1 4.497 0.030 A 73 ASP HBx H 1 2.586 0.030 A 73 ASP HBy H 1 2.634 0.030 A 73 ASP C C 13 176.734 0.300 A 73 ASP CA C 13 54.942 0.300 A 73 ASP CB C 13 40.537 0.300 A 73 ASP N N 15 118.230 0.300 A 74 TRP H H 1 7.764 0.030 A 74 TRP HA H 1 4.261 0.030 A 74 TRP HBx H 1 3.105 0.030 A 74 TRP HBy H 1 3.185 0.030 A 74 TRP HD1 H 1 6.873 0.030 A 74 TRP HE1 H 1 10.011 0.030 A 74 TRP HE3 H 1 7.238 0.030 A 74 TRP HH2 H 1 7.113 0.030 A 74 TRP HZ2 H 1 7.356 0.030 A 74 TRP HZ3 H 1 6.972 0.030 A 74 TRP C C 13 176.697 0.300 A 74 TRP CA C 13 58.904 0.300 A 74 TRP CB C 13 29.400 0.300 A 74 TRP CD1 C 13 127.220 0.300 A 74 TRP CE3 C 13 120.567 0.300 A 74 TRP CH2 C 13 124.453 0.300 A 74 TRP CZ2 C 13 114.530 0.300 A 74 TRP CZ3 C 13 121.969 0.300 A 74 TRP N N 15 120.647 0.300 A 74 TRP NE1 N 15 129.679 0.300 A 75 PHE H H 1 7.562 0.030 A 75 PHE HA H 1 4.201 0.030 A 75 PHE HBx H 1 2.783 0.030 A 75 PHE HBy H 1 2.881 0.030 A 75 PHE HD1 H 1 7.075 0.030 A 75 PHE HD2 H 1 7.075 0.030 A 75 PHE HE1 H 1 7.271 0.030 A 75 PHE HE2 H 1 7.271 0.030 A 75 PHE C C 13 175.902 0.300 A 75 PHE CA C 13 58.660 0.300 A 75 PHE CB C 13 38.927 0.300 A 75 PHE CD1 C 13 131.573 0.300 A 75 PHE CD2 C 13 131.573 0.300 A 75 PHE CE1 C 13 131.539 0.300 A 75 PHE CE2 C 13 131.539 0.300 A 75 PHE N N 15 118.612 0.300 A 76 LYS H H 1 7.720 0.030 A 76 LYS HA H 1 4.108 0.030 A 76 LYS HBx H 1 1.669 0.030 A 76 LYS HBy H 1 1.753 0.030 A 76 LYS HGx H 1 1.297 0.030 A 76 LYS C C 13 176.803 0.300 A 76 LYS CA C 13 56.841 0.300 A 76 LYS CB C 13 32.735 0.300 A 76 LYS CG C 13 24.909 0.300 A 76 LYS N N 15 120.856 0.300 A 77 LYS H H 1 7.950 0.030 A 77 LYS C C 13 176.946 0.300 A 77 LYS CA C 13 57.148 0.300 A 77 LYS CB C 13 32.821 0.300 A 77 LYS N N 15 121.047 0.300 A 81 ARG HA H 1 4.201 0.030 A 81 ARG HBx H 1 1.671 0.030 A 81 ARG HBy H 1 1.758 0.030 A 81 ARG HD2 H 1 3.086 0.030 A 81 ARG HD3 H 1 3.086 0.030 A 81 ARG HG2 H 1 1.494 0.030 A 81 ARG HG3 H 1 1.494 0.030 A 81 ARG C C 13 176.183 0.300 A 81 ARG CA C 13 56.451 0.300 A 81 ARG CB C 13 30.748 0.300 A 81 ARG CD C 13 43.381 0.300 A 81 ARG CG C 13 27.136 0.300 A 82 LYS H H 1 8.148 0.030 A 82 LYS HA H 1 4.283 0.030 A 82 LYS HBx H 1 1.738 0.030 A 82 LYS HBy H 1 1.792 0.030 A 82 LYS HD2 H 1 1.633 0.030 A 82 LYS HD3 H 1 1.633 0.030 A 82 LYS HEx H 1 2.949 0.030 A 82 LYS HGx H 1 1.341 0.030 A 82 LYS HGy H 1 1.411 0.030 A 82 LYS C C 13 176.642 0.300 A 82 LYS CA C 13 56.653 0.300 A 82 LYS CB C 13 32.986 0.300 A 82 LYS CD C 13 29.115 0.300 A 82 LYS CE C 13 42.144 0.300 A 82 LYS CG C 13 24.935 0.300 A 82 LYS N N 15 121.984 0.300 A 88 ASN HA H 1 4.617 0.030 A 88 ASN HB2 H 1 2.744 0.030 A 88 ASN HB3 H 1 2.744 0.030 A 88 ASN HD2x H 1 6.868 0.030 A 88 ASN HD2y H 1 7.547 0.030 A 88 ASN C C 13 175.301 0.300 A 88 ASN CA C 13 53.393 0.300 A 88 ASN CB C 13 38.682 0.300 A 88 ASN ND2 N 15 112.741 0.300 A 89 LYS H H 1 8.125 0.030 A 89 LYS C C 13 176.161 0.300 A 89 LYS CA C 13 56.923 0.300 A 89 LYS CB C 13 32.694 0.300 A 89 LYS N N 15 121.193 0.300 A 90 PHE H H 1 8.087 0.030 A 90 PHE HA H 1 4.565 0.030 A 90 PHE HBx H 1 2.943 0.030 A 90 PHE HBy H 1 3.120 0.030 A 90 PHE HD1 H 1 7.178 0.030 A 90 PHE HD2 H 1 7.178 0.030 A 90 PHE HE1 H 1 7.275 0.030 A 90 PHE HE2 H 1 7.275 0.030 A 90 PHE C C 13 175.507 0.300 A 90 PHE CA C 13 57.543 0.300 A 90 PHE CB C 13 39.250 0.300 A 90 PHE CD1 C 13 131.704 0.300 A 90 PHE CD2 C 13 131.704 0.300 A 90 PHE CE1 C 13 131.350 0.300 A 90 PHE CE2 C 13 131.350 0.300 A 90 PHE N N 15 119.773 0.300 A 91 LEU H H 1 7.942 0.030 A 91 LEU HA H 1 4.261 0.030 A 91 LEU HBx H 1 1.468 0.030 A 91 LEU HBy H 1 1.528 0.030 A 91 LEU HDx% H 1 0.779 0.030 A 91 LEU HDy% H 1 0.839 0.030 A 91 LEU HG H 1 1.469 0.030 A 91 LEU C C 13 176.880 0.300 A 91 LEU CA C 13 55.108 0.300 A 91 LEU CB C 13 42.428 0.300 A 91 LEU CDx C 13 23.607 0.300 A 91 LEU CDy C 13 24.937 0.300 A 91 LEU CG C 13 26.807 0.300 A 91 LEU N N 15 123.039 0.300 A 92 LYS H H 1 8.203 0.030 A 92 LYS C C 13 176.497 0.300 A 92 LYS CA C 13 56.406 0.300 A 92 LYS CB C 13 33.069 0.300 A 92 LYS N N 15 122.157 0.300 A 95 ASN HA H 1 4.657 0.030 A 95 ASN HBx H 1 2.665 0.030 A 95 ASN C C 13 174.743 0.300 A 95 ASN CA C 13 53.228 0.300 A 95 ASN CB C 13 38.847 0.300 A 96 TYR H H 1 8.030 0.030 A 96 TYR HA H 1 4.501 0.030 A 96 TYR HBy H 1 3.028 0.030 A 96 TYR HBx H 1 2.898 0.030 A 96 TYR HD1 H 1 7.065 0.030 A 96 TYR HD2 H 1 7.065 0.030 A 96 TYR HE1 H 1 6.789 0.030 A 96 TYR HE2 H 1 6.789 0.030 A 96 TYR C C 13 175.240 0.300 A 96 TYR CA C 13 58.120 0.300 A 96 TYR CB C 13 38.723 0.300 A 96 TYR CD1 C 13 133.241 0.300 A 96 TYR CD2 C 13 133.241 0.300 A 96 TYR CE1 C 13 118.237 0.300 A 96 TYR CE2 C 13 118.237 0.300 A 96 TYR N N 15 120.355 0.300 A 97 ASP H H 1 8.202 0.030 A 97 ASP HBx H 1 2.567 0.030 A 97 ASP HBy H 1 2.659 0.030 A 97 ASP C C 13 175.915 0.300 A 97 ASP CA C 13 54.179 0.300 A 97 ASP CB C 13 41.480 0.300 A 97 ASP N N 15 122.193 0.300 A 99 SER C C 13 174.765 0.300 A 99 SER CA C 13 59.096 0.300 A 99 SER CB C 13 63.807 0.300 A 100 ASP H H 1 8.316 0.030 A 100 ASP HA H 1 4.591 0.030 A 100 ASP HBx H 1 2.603 0.030 A 100 ASP HBy H 1 2.704 0.030 A 100 ASP C C 13 176.319 0.300 A 100 ASP CA C 13 54.612 0.300 A 100 ASP CB C 13 41.156 0.300 A 100 ASP N N 15 122.116 0.300 A 101 GLU H H 1 8.215 0.030 A 101 GLU HA H 1 4.248 0.030 A 101 GLU HBx H 1 1.901 0.030 A 101 GLU HBy H 1 2.043 0.030 A 101 GLU HGx H 1 2.229 0.030 A 101 GLU C C 13 176.529 0.300 A 101 GLU CA C 13 56.758 0.300 A 101 GLU CB C 13 30.424 0.300 A 101 GLU CG C 13 36.285 0.300 A 101 GLU N N 15 120.576 0.300 A 102 GLU H H 1 8.343 0.030 A 102 GLU C C 13 176.431 0.300 A 102 GLU CA C 13 56.570 0.300 A 102 GLU CB C 13 30.430 0.300 A 102 GLU N N 15 121.675 0.300 A 103 SER C C 13 174.316 0.300 A 103 SER CA C 13 58.352 0.300 A 103 SER CB C 13 63.972 0.300 A 104 ASP H H 1 8.428 0.030 A 104 ASP HA H 1 4.617 0.030 A 104 ASP HBx H 1 2.652 0.030 A 104 ASP C C 13 176.351 0.300 A 104 ASP CA C 13 54.447 0.300 A 104 ASP CB C 13 41.403 0.300 A 104 ASP N N 15 122.975 0.300 A 105 GLU H H 1 8.322 0.030 A 105 GLU HA H 1 4.246 0.030 A 105 GLU HBx H 1 1.897 0.030 A 105 GLU HBy H 1 2.033 0.030 A 105 GLU HGx H 1 2.229 0.030 A 105 GLU C C 13 176.784 0.300 A 105 GLU CA C 13 56.717 0.300 A 105 GLU CB C 13 30.383 0.300 A 105 GLU CG C 13 36.285 0.300 A 105 GLU N N 15 120.996 0.300 A 106 GLU H H 1 8.435 0.030 A 106 GLU HA H 1 4.222 0.030 A 106 GLU HBx H 1 1.924 0.030 A 106 GLU HBy H 1 2.039 0.030 A 106 GLU C C 13 176.654 0.300 A 106 GLU CA C 13 56.923 0.300 A 106 GLU CB C 13 30.252 0.300 A 106 GLU CG C 13 36.285 0.300 A 106 GLU N N 15 121.643 0.300 A 107 ASP H H 1 8.380 0.030 A 107 ASP HA H 1 4.512 0.030 A 107 ASP HBx H 1 2.675 0.030 A 107 ASP C C 13 177.088 0.300 A 107 ASP CA C 13 54.942 0.300 A 107 ASP CB C 13 41.114 0.300 A 107 ASP N N 15 121.329 0.300 A 108 GLY H H 1 8.344 0.030 A 108 GLY HAx H 1 3.896 0.030 A 108 GLY HAy H 1 3.925 0.030 A 108 GLY C C 13 174.573 0.300 A 108 GLY CA C 13 45.820 0.300 A 108 GLY N N 15 108.947 0.300 A 109 LYS H H 1 7.984 0.030 A 109 LYS C C 13 176.589 0.300 A 109 LYS CA C 13 56.570 0.300 A 109 LYS CB C 13 32.821 0.300 A 109 LYS N N 15 120.125 0.300 A 110 LYS H H 1 8.124 0.030 A 110 LYS HA H 1 4.287 0.030 A 110 LYS HB2 H 1 1.760 0.030 A 110 LYS HB3 H 1 1.760 0.030 A 110 LYS HD2 H 1 1.641 0.030 A 110 LYS HD3 H 1 1.641 0.030 A 110 LYS HE2 H 1 2.942 0.030 A 110 LYS HE3 H 1 2.942 0.030 A 110 LYS HGy H 1 1.408 0.030 A 110 LYS HGx H 1 1.352 0.030 A 110 LYS C C 13 176.469 0.300 A 110 LYS CA C 13 56.451 0.300 A 110 LYS CB C 13 32.897 0.300 A 110 LYS CD C 13 29.111 0.300 A 110 LYS CE C 13 42.222 0.300 A 110 LYS CG C 13 24.740 0.300 A 110 LYS N N 15 121.854 0.300 A 111 VAL H H 1 8.123 0.030 A 111 VAL HA H 1 4.037 0.030 A 111 VAL HB H 1 1.989 0.030 A 111 VAL HGx% H 1 0.905 0.030 A 111 VAL C C 13 175.928 0.300 A 111 VAL CA C 13 62.331 0.300 A 111 VAL CB C 13 32.774 0.300 A 111 VAL CGx C 13 20.862 0.300 A 111 VAL N N 15 122.255 0.300 A 112 VAL H H 1 8.252 0.030 A 112 VAL HA H 1 4.063 0.030 A 112 VAL HB H 1 1.994 0.030 A 112 VAL HGx% H 1 0.875 0.030 A 112 VAL C C 13 175.915 0.300 A 112 VAL CA C 13 62.237 0.300 A 112 VAL CB C 13 32.781 0.300 A 112 VAL CGx C 13 21.029 0.300 A 112 VAL N N 15 125.342 0.300 A 113 LYS H H 1 8.314 0.030 A 113 LYS HA H 1 4.391 0.030 A 113 LYS HBx H 1 1.654 0.030 A 113 LYS HBy H 1 1.737 0.030 A 113 LYS HD2 H 1 1.570 0.030 A 113 LYS HD3 H 1 1.570 0.030 A 113 LYS HE2 H 1 2.878 0.030 A 113 LYS HE3 H 1 2.878 0.030 A 113 LYS HGy H 1 1.450 0.030 A 113 LYS HGx H 1 1.383 0.030 A 113 LYS C C 13 176.339 0.300 A 113 LYS CA C 13 56.346 0.300 A 113 LYS CB C 13 34.515 0.300 A 113 LYS CD C 13 29.609 0.300 A 113 LYS CE C 13 42.104 0.300 A 113 LYS CG C 13 25.574 0.300 A 113 LYS N N 15 126.043 0.300 A 114 SER H H 1 8.781 0.030 A 114 SER HA H 1 4.414 0.030 A 114 SER HBy H 1 4.284 0.030 A 114 SER HBx H 1 3.981 0.030 A 114 SER C C 13 174.367 0.300 A 114 SER CA C 13 58.464 0.300 A 114 SER CB C 13 64.924 0.300 A 114 SER N N 15 119.074 0.300 A 115 ALA H H 1 8.720 0.030 A 115 ALA HA H 1 3.924 0.030 A 115 ALA HB% H 1 1.157 0.030 A 115 ALA C C 13 180.005 0.300 A 115 ALA CA C 13 55.548 0.300 A 115 ALA CB C 13 17.546 0.300 A 115 ALA N N 15 123.800 0.300 A 116 LYS H H 1 8.511 0.030 A 116 LYS HA H 1 3.801 0.030 A 116 LYS HBx H 1 1.775 0.030 A 116 LYS HBy H 1 2.034 0.030 A 116 LYS HGx H 1 1.388 0.030 A 116 LYS C C 13 177.149 0.300 A 116 LYS CA C 13 60.718 0.300 A 116 LYS CB C 13 32.556 0.300 A 116 LYS CG C 13 25.771 0.300 A 116 LYS N N 15 117.938 0.300 A 117 GLU H H 1 7.724 0.030 A 117 GLU HA H 1 3.833 0.030 A 117 GLU HBx H 1 1.990 0.030 A 117 GLU HBy H 1 2.181 0.030 A 117 GLU HGy H 1 2.327 0.030 A 117 GLU HGx H 1 2.241 0.030 A 117 GLU CA C 13 59.921 0.300 A 117 GLU CB C 13 30.004 0.300 A 117 GLU CG C 13 37.339 0.300 A 117 GLU N N 15 118.372 0.300 A 118 LYS H H 1 8.295 0.030 A 118 LYS HA H 1 4.042 0.030 A 118 LYS HBy H 1 1.855 0.030 A 118 LYS HBx H 1 1.796 0.030 A 118 LYS HD2 H 1 1.631 0.030 A 118 LYS HD3 H 1 1.631 0.030 A 118 LYS HE2 H 1 2.894 0.030 A 118 LYS HE3 H 1 2.894 0.030 A 118 LYS HGx H 1 1.394 0.030 A 118 LYS HGy H 1 1.519 0.030 A 118 LYS C C 13 178.064 0.300 A 118 LYS CA C 13 59.456 0.300 A 118 LYS CB C 13 32.560 0.300 A 118 LYS CD C 13 29.263 0.300 A 118 LYS CE C 13 42.065 0.300 A 118 LYS CG C 13 25.698 0.300 A 118 LYS N N 15 118.600 0.300 A 119 LEU H H 1 8.015 0.030 A 119 LEU HA H 1 4.012 0.030 A 119 LEU HBx H 1 1.658 0.030 A 119 LEU HBy H 1 2.052 0.030 A 119 LEU HDx% H 1 0.918 0.030 A 119 LEU HDy% H 1 0.981 0.030 A 119 LEU HG H 1 1.602 0.030 A 119 LEU CA C 13 58.299 0.300 A 119 LEU CB C 13 42.060 0.300 A 119 LEU CDx C 13 24.497 0.300 A 119 LEU CDy C 13 27.544 0.300 A 119 LEU N N 15 120.514 0.300 A 120 LEU H H 1 8.243 0.030 A 120 LEU HA H 1 3.895 0.030 A 120 LEU HBx H 1 1.440 0.030 A 120 LEU HBy H 1 1.942 0.030 A 120 LEU HDx% H 1 0.060 0.030 A 120 LEU HDy% H 1 0.642 0.030 A 120 LEU HG H 1 1.654 0.030 A 120 LEU C C 13 178.888 0.300 A 120 LEU CA C 13 58.602 0.300 A 120 LEU CB C 13 40.444 0.300 A 120 LEU CDx C 13 22.827 0.300 A 120 LEU CDy C 13 26.100 0.300 A 120 LEU N N 15 119.595 0.300 A 121 ASP H H 1 8.244 0.030 A 121 ASP HA H 1 4.497 0.030 A 121 ASP HB2 H 1 2.713 0.030 A 121 ASP HB3 H 1 2.713 0.030 A 121 ASP CA C 13 54.500 0.300 A 121 ASP CB C 13 40.252 0.300 A 121 ASP N N 15 122.964 0.300 A 122 GLU H H 1 8.181 0.030 A 122 GLU HA H 1 4.188 0.030 A 122 GLU HB2 H 1 2.054 0.030 A 122 GLU HB3 H 1 2.054 0.030 A 122 GLU HGx H 1 2.271 0.030 A 122 GLU HGy H 1 2.352 0.030 A 122 GLU C C 13 179.135 0.300 A 122 GLU CA C 13 58.952 0.300 A 122 GLU CB C 13 28.892 0.300 A 122 GLU CG C 13 35.003 0.300 A 122 GLU N N 15 120.728 0.300 A 123 MET H H 1 8.733 0.030 A 123 MET HA H 1 4.275 0.030 A 123 MET HBy H 1 2.661 0.030 A 123 MET HBx H 1 2.270 0.030 A 123 MET HE% H 1 2.135 0.030 A 123 MET HGy H 1 2.720 0.030 A 123 MET HGx H 1 2.586 0.030 A 123 MET C C 13 178.606 0.300 A 123 MET CA C 13 57.691 0.300 A 123 MET CB C 13 31.779 0.300 A 123 MET CE C 13 17.884 0.300 A 123 MET CG C 13 33.753 0.300 A 123 MET N N 15 118.162 0.300 A 124 GLN H H 1 8.257 0.030 A 124 GLN HA H 1 3.924 0.030 A 124 GLN HB2 H 1 2.222 0.030 A 124 GLN HB3 H 1 2.222 0.030 A 124 GLN HE2y H 1 7.297 0.030 A 124 GLN HE2x H 1 6.688 0.030 A 124 GLN HGy H 1 2.392 0.030 A 124 GLN HGx H 1 2.216 0.030 A 124 GLN C C 13 177.894 0.300 A 124 GLN CA C 13 58.930 0.300 A 124 GLN CB C 13 28.704 0.300 A 124 GLN CG C 13 34.145 0.300 A 124 GLN N N 15 119.094 0.300 A 124 GLN NE2 N 15 111.391 0.300 A 125 ASP H H 1 7.733 0.030 A 125 ASP HA H 1 4.495 0.030 A 125 ASP HBy H 1 2.831 0.030 A 125 ASP HBx H 1 2.788 0.030 A 125 ASP C C 13 179.012 0.300 A 125 ASP CA C 13 57.832 0.300 A 125 ASP CB C 13 41.492 0.300 A 125 ASP N N 15 119.777 0.300 A 126 VAL H H 1 8.559 0.030 A 126 VAL HA H 1 3.720 0.030 A 126 VAL HB H 1 2.168 0.030 A 126 VAL HGx% H 1 1.081 0.030 A 126 VAL HGy% H 1 1.154 0.030 A 126 VAL C C 13 177.070 0.300 A 126 VAL CA C 13 66.417 0.300 A 126 VAL CB C 13 31.458 0.300 A 126 VAL CGx C 13 22.487 0.300 A 126 VAL CGy C 13 25.278 0.300 A 126 VAL N N 15 119.603 0.300 A 127 TYR H H 1 8.553 0.030 A 127 TYR HA H 1 3.755 0.030 A 127 TYR HBx H 1 3.021 0.030 A 127 TYR HBy H 1 3.362 0.030 A 127 TYR HD1 H 1 6.923 0.030 A 127 TYR HD2 H 1 6.923 0.030 A 127 TYR HE1 H 1 6.897 0.030 A 127 TYR HE2 H 1 6.897 0.030 A 127 TYR C C 13 177.397 0.300 A 127 TYR CA C 13 62.647 0.300 A 127 TYR CB C 13 38.765 0.300 A 127 TYR CD1 C 13 133.141 0.300 A 127 TYR CD2 C 13 133.141 0.300 A 127 TYR CE1 C 13 118.719 0.300 A 127 TYR CE2 C 13 118.719 0.300 A 127 TYR N N 15 123.605 0.300 A 128 ASN H H 1 7.982 0.030 A 128 ASN HA H 1 4.378 0.030 A 128 ASN HBx H 1 2.841 0.030 A 128 ASN HBy H 1 3.087 0.030 A 128 ASN HD2y H 1 7.760 0.030 A 128 ASN HD2x H 1 6.948 0.030 A 128 ASN C C 13 178.281 0.300 A 128 ASN CA C 13 56.249 0.300 A 128 ASN CB C 13 37.967 0.300 A 128 ASN N N 15 117.834 0.300 A 128 ASN ND2 N 15 112.568 0.300 A 129 LYS H H 1 8.112 0.030 A 129 LYS HA H 1 3.834 0.030 A 129 LYS HBy H 1 1.788 0.030 A 129 LYS HBx H 1 1.786 0.030 A 129 LYS HD2 H 1 1.888 0.030 A 129 LYS HD3 H 1 1.888 0.030 A 129 LYS HEx H 1 3.116 0.030 A 129 LYS HEy H 1 3.289 0.030 A 129 LYS HGx H 1 1.261 0.030 A 129 LYS HGy H 1 1.666 0.030 A 129 LYS C C 13 180.094 0.300 A 129 LYS CA C 13 60.237 0.300 A 129 LYS CB C 13 32.743 0.300 A 129 LYS CD C 13 30.217 0.300 A 129 LYS CE C 13 42.560 0.300 A 129 LYS CG C 13 26.446 0.300 A 129 LYS N N 15 120.420 0.300 A 130 ILE H H 1 8.760 0.030 A 130 ILE HA H 1 3.091 0.030 A 130 ILE HB H 1 1.810 0.030 A 130 ILE HD1% H 1 0.941 0.030 A 130 ILE HG1x H 1 0.880 0.030 A 130 ILE HG1y H 1 1.912 0.030 A 130 ILE HG2% H 1 0.829 0.030 A 130 ILE C C 13 177.681 0.300 A 130 ILE CA C 13 65.409 0.300 A 130 ILE CB C 13 37.618 0.300 A 130 ILE CD1 C 13 15.192 0.300 A 130 ILE CG1 C 13 30.469 0.300 A 130 ILE CG2 C 13 18.654 0.300 A 130 ILE N N 15 121.601 0.300 A 131 SER H H 1 7.955 0.030 A 131 SER HA H 1 3.839 0.030 A 131 SER HBx H 1 3.836 0.030 A 131 SER HBy H 1 3.927 0.030 A 131 SER C C 13 176.003 0.300 A 131 SER CA C 13 62.435 0.300 A 131 SER CB C 13 62.780 0.300 A 131 SER N N 15 112.917 0.300 A 132 GLN H H 1 7.122 0.030 A 132 GLN HA H 1 4.301 0.030 A 132 GLN HBy H 1 2.154 0.030 A 132 GLN HBx H 1 1.746 0.030 A 132 GLN HE21 H 1 7.472 0.030 A 132 GLN HE22 H 1 7.472 0.030 A 132 GLN HG2 H 1 2.326 0.030 A 132 GLN HG3 H 1 2.326 0.030 A 132 GLN C C 13 175.663 0.300 A 132 GLN CA C 13 55.129 0.300 A 132 GLN CB C 13 30.087 0.300 A 132 GLN CG C 13 33.801 0.300 A 132 GLN N N 15 116.540 0.300 A 132 GLN NE2 N 15 112.199 0.300 A 133 ALA H H 1 7.081 0.030 A 133 ALA HA H 1 3.741 0.030 A 133 ALA HB% H 1 0.204 0.030 A 133 ALA C C 13 178.269 0.300 A 133 ALA CA C 13 54.031 0.300 A 133 ALA CB C 13 17.622 0.300 A 133 ALA N N 15 124.154 0.300 A 134 GLU H H 1 9.652 0.030 A 134 GLU HA H 1 4.710 0.030 A 134 GLU HBy H 1 2.128 0.030 A 134 GLU HBx H 1 1.874 0.030 A 134 GLU HGy H 1 2.298 0.030 A 134 GLU HGx H 1 2.235 0.030 A 134 GLU C C 13 175.561 0.300 A 134 GLU CA C 13 56.782 0.300 A 134 GLU CB C 13 33.729 0.300 A 134 GLU CG C 13 35.826 0.300 A 134 GLU N N 15 121.212 0.300 A 135 ASN H H 1 7.940 0.030 A 135 ASN HA H 1 5.131 0.030 A 135 ASN HBx H 1 2.898 0.030 A 135 ASN HBy H 1 3.141 0.030 A 135 ASN HD2y H 1 7.622 0.030 A 135 ASN HD2x H 1 6.888 0.030 A 135 ASN C C 13 175.690 0.300 A 135 ASN CA C 13 51.936 0.300 A 135 ASN CB C 13 41.044 0.300 A 135 ASN N N 15 116.587 0.300 A 135 ASN ND2 N 15 114.293 0.300 A 137 ASP HB2 H 1 2.709 0.030 A 137 ASP HB3 H 1 2.709 0.030 A 137 ASP C C 13 178.790 0.300 A 137 ASP CB C 13 40.227 0.300 A 138 ASP H H 1 8.188 0.030 A 138 ASP HA H 1 4.622 0.030 A 138 ASP HB2 H 1 2.693 0.030 A 138 ASP HB3 H 1 2.693 0.030 A 138 ASP C C 13 179.612 0.300 A 138 ASP CA C 13 54.431 0.300 A 138 ASP CB C 13 41.249 0.300 A 138 ASP N N 15 121.471 0.300 A 139 TRP H H 1 7.625 0.030 A 139 TRP HA H 1 4.373 0.030 A 139 TRP HBx H 1 3.109 0.030 A 139 TRP HBy H 1 3.263 0.030 A 139 TRP HD1 H 1 7.092 0.030 A 139 TRP HE1 H 1 9.901 0.030 A 139 TRP HE3 H 1 7.325 0.030 A 139 TRP HH2 H 1 6.770 0.030 A 139 TRP HZ2 H 1 7.214 0.030 A 139 TRP HZ3 H 1 6.698 0.030 A 139 TRP C C 13 178.167 0.300 A 139 TRP CA C 13 60.225 0.300 A 139 TRP CB C 13 29.673 0.300 A 139 TRP CD1 C 13 128.534 0.300 A 139 TRP CE3 C 13 120.325 0.300 A 139 TRP CH2 C 13 123.170 0.300 A 139 TRP CZ2 C 13 114.282 0.300 A 139 TRP CZ3 C 13 120.482 0.300 A 139 TRP N N 15 118.549 0.300 A 139 TRP NE1 N 15 128.208 0.300 A 140 LEU H H 1 8.295 0.030 A 140 LEU HA H 1 4.259 0.030 A 140 LEU HBx H 1 1.868 0.030 A 140 LEU HBy H 1 1.921 0.030 A 140 LEU HDx% H 1 0.985 0.030 A 140 LEU HDy% H 1 0.961 0.030 A 140 LEU HG H 1 1.739 0.030 A 140 LEU C C 13 179.289 0.300 A 140 LEU CA C 13 58.352 0.300 A 140 LEU CB C 13 41.489 0.300 A 140 LEU CDx C 13 24.102 0.300 A 140 LEU CDy C 13 24.601 0.300 A 140 LEU CG C 13 27.073 0.300 A 140 LEU N N 15 123.724 0.300 A 141 THR H H 1 7.907 0.030 A 141 THR HA H 1 4.022 0.030 A 141 THR HB H 1 4.311 0.030 A 141 THR HG2% H 1 1.241 0.030 A 141 THR C C 13 176.955 0.300 A 141 THR CA C 13 66.745 0.300 A 141 THR CB C 13 68.684 0.300 A 141 THR CG2 C 13 22.012 0.300 A 141 THR N N 15 116.527 0.300 A 142 ILE H H 1 7.689 0.030 A 142 ILE HA H 1 3.516 0.030 A 142 ILE HB H 1 1.935 0.030 A 142 ILE HD1% H 1 0.128 0.030 A 142 ILE HG1x H 1 0.729 0.030 A 142 ILE HG1y H 1 1.644 0.030 A 142 ILE HG2% H 1 0.918 0.030 A 142 ILE C C 13 177.143 0.300 A 142 ILE CA C 13 65.955 0.300 A 142 ILE CB C 13 38.091 0.300 A 142 ILE CD1 C 13 14.555 0.300 A 142 ILE CG1 C 13 30.764 0.300 A 142 ILE CG2 C 13 18.882 0.300 A 142 ILE N N 15 122.050 0.300 A 143 SER H H 1 8.628 0.030 A 143 SER HA H 1 4.111 0.030 A 143 SER HB2 H 1 4.157 0.030 A 143 SER HB3 H 1 4.157 0.030 A 143 SER C C 13 177.188 0.300 A 143 SER CA C 13 62.814 0.300 A 143 SER CB C 13 62.944 0.300 A 143 SER N N 15 116.095 0.300 A 144 ASN H H 1 8.186 0.030 A 144 ASN HA H 1 4.584 0.030 A 144 ASN HBx H 1 2.910 0.030 A 144 ASN HBy H 1 3.077 0.030 A 144 ASN HD2x H 1 6.835 0.030 A 144 ASN HD2y H 1 7.722 0.030 A 144 ASN C C 13 176.248 0.300 A 144 ASN CA C 13 56.080 0.300 A 144 ASN CB C 13 38.071 0.300 A 144 ASN N N 15 119.860 0.300 A 144 ASN ND2 N 15 112.069 0.300 A 145 GLU H H 1 8.329 0.030 A 145 GLU HA H 1 4.188 0.030 A 145 GLU HBx H 1 2.195 0.030 A 145 GLU HBy H 1 2.261 0.030 A 145 GLU HG2 H 1 2.424 0.030 A 145 GLU HG3 H 1 2.424 0.030 A 145 GLU C C 13 178.978 0.300 A 145 GLU CA C 13 59.084 0.300 A 145 GLU CB C 13 28.599 0.300 A 145 GLU CG C 13 35.560 0.300 A 145 GLU N N 15 121.778 0.300 A 146 PHE H H 1 9.013 0.030 A 146 PHE HA H 1 4.280 0.030 A 146 PHE HBx H 1 3.251 0.030 A 146 PHE HBy H 1 3.298 0.030 A 146 PHE HD1 H 1 7.271 0.030 A 146 PHE HD2 H 1 7.271 0.030 A 146 PHE HE1 H 1 7.071 0.030 A 146 PHE HE2 H 1 7.071 0.030 A 146 PHE HZ H 1 6.973 0.030 A 146 PHE C C 13 178.139 0.300 A 146 PHE CA C 13 62.410 0.300 A 146 PHE CB C 13 38.639 0.300 A 146 PHE CD1 C 13 131.092 0.300 A 146 PHE CD2 C 13 131.092 0.300 A 146 PHE CE1 C 13 130.928 0.300 A 146 PHE CE2 C 13 130.928 0.300 A 146 PHE CZ C 13 129.392 0.300 A 146 PHE N N 15 120.907 0.300 A 147 ASP H H 1 7.907 0.030 A 147 ASP HA H 1 4.505 0.030 A 147 ASP HBx H 1 2.801 0.030 A 147 ASP HBy H 1 2.961 0.030 A 147 ASP C C 13 178.679 0.300 A 147 ASP CA C 13 57.931 0.300 A 147 ASP CB C 13 40.825 0.300 A 147 ASP N N 15 120.379 0.300 A 148 LEU H H 1 7.392 0.030 A 148 LEU HA H 1 4.082 0.030 A 148 LEU HBx H 1 1.831 0.030 A 148 LEU HBy H 1 1.893 0.030 A 148 LEU HDx% H 1 0.921 0.030 A 148 LEU HDy% H 1 0.872 0.030 A 148 LEU HG H 1 1.616 0.030 A 148 LEU C C 13 179.622 0.300 A 148 LEU CA C 13 58.366 0.300 A 148 LEU CB C 13 41.128 0.300 A 148 LEU CDx C 13 24.249 0.300 A 148 LEU CDy C 13 24.353 0.300 A 148 LEU CG C 13 27.377 0.300 A 148 LEU N N 15 120.650 0.300 A 149 ILE H H 1 8.321 0.030 A 149 ILE HA H 1 3.422 0.030 A 149 ILE HB H 1 1.819 0.030 A 149 ILE HD1% H 1 0.717 0.030 A 149 ILE HG1x H 1 0.848 0.030 A 149 ILE HG1y H 1 1.816 0.030 A 149 ILE HG2% H 1 0.560 0.030 A 149 ILE C C 13 177.082 0.300 A 149 ILE CA C 13 65.982 0.300 A 149 ILE CB C 13 37.525 0.300 A 149 ILE CD1 C 13 13.867 0.300 A 149 ILE CG1 C 13 30.259 0.300 A 149 ILE CG2 C 13 17.669 0.300 A 149 ILE N N 15 120.919 0.300 A 150 SER H H 1 8.264 0.030 A 150 SER HA H 1 4.051 0.030 A 150 SER HB2 H 1 3.934 0.030 A 150 SER HB3 H 1 3.934 0.030 A 150 SER C C 13 176.688 0.300 A 150 SER CA C 13 62.579 0.300 A 150 SER CB C 13 62.482 0.300 A 150 SER N N 15 115.030 0.300 A 151 ARG H H 1 7.542 0.030 A 151 ARG HA H 1 4.064 0.030 A 151 ARG HBy H 1 1.998 0.030 A 151 ARG HBx H 1 1.848 0.030 A 151 ARG HDx H 1 3.094 0.030 A 151 ARG HDy H 1 3.233 0.030 A 151 ARG HGy H 1 1.840 0.030 A 151 ARG HGx H 1 1.647 0.030 A 151 ARG C C 13 179.456 0.300 A 151 ARG CA C 13 59.288 0.300 A 151 ARG CB C 13 30.060 0.300 A 151 ARG CD C 13 43.644 0.300 A 151 ARG CG C 13 28.004 0.300 A 151 ARG N N 15 120.477 0.300 A 152 LEU H H 1 8.158 0.030 A 152 LEU HA H 1 3.981 0.030 A 152 LEU HBx H 1 1.397 0.030 A 152 LEU HBy H 1 2.006 0.030 A 152 LEU HDx% H 1 0.790 0.030 A 152 LEU HDy% H 1 0.816 0.030 A 152 LEU HG H 1 1.785 0.030 A 152 LEU CA C 13 57.445 0.300 A 152 LEU CB C 13 42.144 0.300 A 152 LEU CDy C 13 25.660 0.300 A 152 LEU CDx C 13 22.632 0.300 A 152 LEU CG C 13 26.786 0.300 A 152 LEU N N 15 121.269 0.300 A 153 LEU H H 1 8.304 0.030 A 153 LEU HA H 1 3.821 0.030 A 153 LEU HBx H 1 1.552 0.030 A 153 LEU HBy H 1 1.657 0.030 A 153 LEU HDx% H 1 0.638 0.030 A 153 LEU HDy% H 1 0.676 0.030 A 153 LEU HG H 1 1.478 0.030 A 153 LEU CA C 13 58.186 0.300 A 153 LEU CB C 13 41.492 0.300 A 153 LEU CDx C 13 24.796 0.300 A 153 LEU CDy C 13 25.322 0.300 A 153 LEU CG C 13 27.013 0.300 A 153 LEU N N 15 121.126 0.300 A 154 VAL H H 1 7.268 0.030 A 154 VAL HA H 1 3.535 0.030 A 154 VAL HB H 1 2.030 0.030 A 154 VAL HGx% H 1 1.008 0.030 A 154 VAL HGy% H 1 0.830 0.030 A 154 VAL CA C 13 66.305 0.300 A 154 VAL CB C 13 31.506 0.300 A 154 VAL CGy C 13 22.467 0.300 A 154 VAL CGx C 13 21.116 0.300 A 154 VAL N N 15 118.294 0.300 A 155 ARG H H 1 7.357 0.030 A 155 ARG HA H 1 3.910 0.030 A 155 ARG HB2 H 1 1.757 0.030 A 155 ARG HB3 H 1 1.757 0.030 A 155 ARG HD2 H 1 3.086 0.030 A 155 ARG HD3 H 1 3.086 0.030 A 155 ARG HGy H 1 1.655 0.030 A 155 ARG HGx H 1 1.564 0.030 A 155 ARG C C 13 178.337 0.300 A 155 ARG CA C 13 58.600 0.300 A 155 ARG CB C 13 29.846 0.300 A 155 ARG CD C 13 43.381 0.300 A 155 ARG CG C 13 27.358 0.300 A 155 ARG N N 15 118.513 0.300 A 156 ALA H H 1 7.914 0.030 A 156 ALA HA H 1 3.460 0.030 A 156 ALA HB% H 1 0.609 0.030 A 156 ALA C C 13 178.399 0.300 A 156 ALA CA C 13 54.365 0.300 A 156 ALA CB C 13 17.453 0.300 A 156 ALA N N 15 120.930 0.300 A 157 GLN H H 1 7.345 0.030 A 157 GLN HA H 1 3.171 0.030 A 157 GLN HBy H 1 1.806 0.030 A 157 GLN HBx H 1 1.744 0.030 A 157 GLN HE2y H 1 6.863 0.030 A 157 GLN HE2x H 1 6.834 0.030 A 157 GLN HGx H 1 1.914 0.030 A 157 GLN HGy H 1 2.055 0.030 A 157 GLN C C 13 176.923 0.300 A 157 GLN CA C 13 57.493 0.300 A 157 GLN CB C 13 28.905 0.300 A 157 GLN CG C 13 33.976 0.300 A 157 GLN N N 15 115.441 0.300 A 157 GLN NE2 N 15 109.728 0.300 A 158 GLN H H 1 7.462 0.030 A 158 GLN HA H 1 3.946 0.030 A 158 GLN HBy H 1 1.982 0.030 A 158 GLN HBx H 1 1.944 0.030 A 158 GLN HE2y H 1 7.019 0.030 A 158 GLN HE2x H 1 6.625 0.030 A 158 GLN HGy H 1 2.389 0.030 A 158 GLN HGx H 1 2.203 0.030 A 158 GLN C C 13 176.712 0.300 A 158 GLN CA C 13 56.672 0.300 A 158 GLN CB C 13 28.608 0.300 A 158 GLN CG C 13 34.123 0.300 A 158 GLN N N 15 117.449 0.300 A 158 GLN NE2 N 15 111.889 0.300 A 159 GLN H H 1 7.722 0.030 A 159 GLN HA H 1 4.082 0.030 A 159 GLN HBx H 1 1.793 0.030 A 159 GLN HBy H 1 1.932 0.030 A 159 GLN HE2y H 1 7.402 0.030 A 159 GLN HE2x H 1 6.812 0.030 A 159 GLN HGx H 1 2.214 0.030 A 159 GLN HGy H 1 2.255 0.030 A 159 GLN C C 13 175.533 0.300 A 159 GLN CA C 13 56.428 0.300 A 159 GLN CB C 13 28.897 0.300 A 159 GLN CG C 13 33.976 0.300 A 159 GLN N N 15 118.480 0.300 A 159 GLN NE2 N 15 111.918 0.300 A 160 ASN H H 1 7.964 0.030 A 160 ASN HA H 1 4.682 0.030 A 160 ASN HBx H 1 2.584 0.030 A 160 ASN HBy H 1 2.764 0.030 A 160 ASN HD2y H 1 7.495 0.030 A 160 ASN HD2x H 1 6.835 0.030 A 160 ASN C C 13 174.840 0.300 A 160 ASN CA C 13 53.373 0.300 A 160 ASN CB C 13 38.976 0.300 A 160 ASN N N 15 118.345 0.300 A 160 ASN ND2 N 15 112.817 0.300 A 161 TRP H H 1 8.004 0.030 A 161 TRP HA H 1 4.631 0.030 A 161 TRP HBy H 1 3.351 0.030 A 161 TRP HBx H 1 3.209 0.030 A 161 TRP HD1 H 1 7.181 0.030 A 161 TRP HE1 H 1 10.016 0.030 A 161 TRP HE3 H 1 7.513 0.030 A 161 TRP HH2 H 1 7.112 0.030 A 161 TRP HZ2 H 1 7.348 0.030 A 161 TRP HZ3 H 1 7.030 0.030 A 161 TRP C C 13 176.726 0.300 A 161 TRP CA C 13 57.419 0.300 A 161 TRP CB C 13 29.639 0.300 A 161 TRP CD1 C 13 126.835 0.300 A 161 TRP CE3 C 13 120.870 0.300 A 161 TRP CH2 C 13 124.456 0.300 A 161 TRP CZ2 C 13 114.563 0.300 A 161 TRP CZ3 C 13 121.853 0.300 A 161 TRP N N 15 121.350 0.300 A 161 TRP NE1 N 15 128.794 0.300 A 162 GLY H H 1 8.255 0.030 A 162 GLY HAy H 1 3.984 0.030 A 162 GLY HAx H 1 3.928 0.030 A 162 GLY C C 13 173.526 0.300 A 162 GLY CA C 13 45.531 0.300 A 162 GLY N N 15 110.239 0.300 A 163 THR H H 1 7.700 0.030 A 163 THR HA H 1 4.177 0.030 A 163 THR HB H 1 4.261 0.030 A 163 THR HG2% H 1 1.170 0.030 A 163 THR C C 13 179.326 0.300 A 163 THR CA C 13 63.261 0.300 A 163 THR CB C 13 70.836 0.300 A 163 THR CG2 C 13 22.092 0.300 A 163 THR N N 15 118.441 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 74 TRP H A 74 TRP HD1 1.0 . 4.31 2 2 A 74 TRP H A 75 PHE H 1.0 . 4.97 3 3 A 133 ALA HB% A 139 TRP HE1 1.0 . 3.33 4 4 A 139 TRP H A 141 THR H 1.0 . 4.77 5 5 A 131 SER H A 120 LEU HDx% 1.0 . 4.80 6 6 A 131 SER H A 130 ILE HB 1.0 . 3.89 7 7 A 131 SER H A 131 SER HBx 1.0 . 4.20 8 8 A 131 SER H A 132 GLN H 1.0 . 3.89 9 9 A 130 ILE H A 142 ILE HD1% 1.0 . 4.41 10 10 A 131 SER H A 130 ILE H 1.0 . 3.42 11 11 A 130 ILE HB A 130 ILE H 1.0 . 2.97 12 12 A 130 ILE H A 129 LYS HGy 1.0 . 3.52 13 13 A 130 ILE H A 130 ILE HD1% 1.0 . 3.63 14 14 A 142 ILE H A 142 ILE HG1x 1.0 . 4.75 15 15 A 142 ILE H A 142 ILE HG2% 1.0 . 3.46 16 16 A 142 ILE H A 142 ILE HB 1.0 . 4.11 17 17 A 142 ILE H A 141 THR HB 1.0 . 3.52 18 18 A 141 THR H A 142 ILE H 1.0 . 3.23 19 19 A 142 ILE H A 143 SER H 1.0 . 3.67 20 20 A 143 SER H A 140 LEU H 1.0 . 5.50 21 21 A 143 SER H A 145 GLU H 1.0 . 5.50 22 22 A 141 THR H A 143 SER H 1.0 . 5.50 23 23 A 143 SER H A 139 TRP HBy 1.0 . 5.50 24 24 A 142 ILE HB A 143 SER H 1.0 . 5.50 25 25 A 143 SER H A 142 ILE HG1y 1.0 . 5.50 26 26 A 142 ILE HD1% A 143 SER H 1.0 . 5.50 27 27 A 148 LEU HBy A 149 ILE H 1.0 . 4.02 28 28 A 149 ILE H A 148 LEU HA 1.0 . 3.55 29 29 A 60 VAL HB A 61 ASP H 1.0 . 4.43 30 30 A 61 ASP H A 60 VAL H 1.0 . 4.73 31 31 A 60 VAL HB A 60 VAL H 1.0 . 3.87 32 32 A 111 VAL H A 112 VAL H 1.0 . 4.75 33 33 A 111 VAL H A 111 VAL HB 1.0 . 4.14 34 34 A 82 LYS H A 82 LYS HGy 1.0 . 3.98 35 35 A 111 VAL H A 110 LYS HB2 1.0 . 3.59 36 35 A 111 VAL H A 110 LYS HB3 1.0 . 3.59 37 36 A 112 VAL H A 111 VAL HA 1.0 . 3.50 38 37 A 126 VAL H A 128 ASN H 1.0 . 4.36 39 38 A 126 VAL H A 125 ASP HBy 1.0 . 3.82 40 39 A 90 PHE H A 91 LEU H 1.0 . 4.97 41 40 A 153 LEU H A 154 VAL H 1.0 . 4.04 42 41 A 154 VAL H A 153 LEU HDx% 1.0 . 3.33 43 42 A 154 VAL H A 154 VAL HGy% 1.0 . 4.73 44 43 A 154 VAL H A 154 VAL HGx% 1.0 . 4.73 45 44 A 154 VAL H A 153 LEU HBy 1.0 . 3.09 46 45 A 154 VAL H A 154 VAL HB 1.0 . 4.00 47 46 A 154 VAL H A 151 ARG HA 1.0 . 4.04 48 47 A 154 VAL H A 153 LEU HBx 1.0 . 4.44 49 48 A 153 LEU HDy% A 155 ARG H 1.0 . 5.50 50 49 A 155 ARG H A 156 ALA HB% 1.0 . 5.50 51 50 A 155 ARG H A 154 VAL HGy% 1.0 . 4.25 52 51 A 155 ARG H A 154 VAL HGx% 1.0 . 4.25 53 52 A 155 ARG H A 155 ARG HD2 1.0 . 4.12 54 52 A 155 ARG H A 155 ARG HD3 1.0 . 4.12 55 53 A 140 LEU H A 140 LEU HDx% 1.0 . 4.79 56 54 A 140 LEU H A 140 LEU HG 1.0 . 5.50 57 55 A 140 LEU H A 140 LEU HBy 1.0 . 3.42 58 56 A 140 LEU H A 139 TRP HBy 1.0 . 3.65 59 57 A 140 LEU H A 139 TRP HBx 1.0 . 4.11 60 58 A 140 LEU H A 107 ASP HA 1.0 . 4.09 61 59 A 139 TRP H A 140 LEU H 1.0 . 4.14 62 60 A 141 THR H A 140 LEU H 1.0 . 3.20 63 61 A 147 ASP HBy A 148 LEU H 1.0 . 3.31 64 62 A 148 LEU H A 147 ASP HBx 1.0 . 3.63 65 63 A 148 LEU H A 147 ASP H 1.0 . 4.73 66 64 A 149 ILE H A 148 LEU H 1.0 . 3.73 67 65 A 148 LEU H A 146 PHE H 1.0 . 4.66 68 66 A 152 LEU H A 152 LEU HBx 1.0 . 4.06 69 67 A 153 LEU HBy A 152 LEU H 1.0 . 4.98 70 68 A 152 LEU H A 152 LEU HG 1.0 . 3.62 71 69 A 152 LEU H A 152 LEU HBy 1.0 . 4.06 72 70 A 71 GLY H A 72 PRO HD2 1.0 . 4.34 73 70 A 71 GLY H A 72 PRO HD3 1.0 . 4.34 74 71 A 71 GLY H A 70 TYR H 1.0 . 4.48 75 72 A 70 TYR H A 70 TYR HD% 1.0 . 3.81 76 73 A 128 ASN H A 127 TYR H 1.0 . 3.59 77 74 A 127 TYR H A 127 TYR HD% 1.0 . 3.27 78 75 A 127 TYR H A 124 GLN HA 1.0 . 4.36 79 76 A 127 TYR H A 127 TYR HBy 1.0 . 3.81 80 77 A 127 TYR H A 126 VAL HB 1.0 . 4.56 81 78 A 127 TYR H A 126 VAL HGx% 1.0 . 4.16 82 79 A 141 THR H A 141 THR HG2% 1.0 . 4.73 83 80 A 141 THR H A 140 LEU HDy% 1.0 . 5.47 84 81 A 58 ALA H A 58 ALA HB% 1.0 . 3.25 85 82 A 114 SER HG A 115 ALA H 1.0 . 4.11 86 83 A 115 ALA H A 116 LYS H 1.0 . 3.64 87 84 A 130 ILE HA A 133 ALA H 1.0 . 4.91 88 85 A 133 ALA H A 132 GLN HG2 1.0 . 3.98 89 85 A 133 ALA H A 132 GLN HG3 1.0 . 3.98 90 86 A 133 ALA H A 132 GLN HBy 1.0 . 4.13 91 87 A 133 ALA H A 132 GLN HBx 1.0 . 4.13 92 88 A 156 ALA H A 157 GLN HGx 1.0 . 4.03 93 89 A 155 ARG H A 156 ALA H 1.0 . 3.62 94 90 A 156 ALA H A 157 GLN H 1.0 . 3.85 95 91 A 161 TRP H A 161 TRP HD1 1.0 . 3.67 96 92 A 75 PHE H A 75 PHE HD% 1.0 . 4.00 97 93 A 75 PHE H A 76 LYS H 1.0 . 5.46 98 94 A 90 PHE H A 90 PHE HBx 1.0 . 3.96 99 95 A 90 PHE H A 90 PHE HBy 1.0 . 3.96 100 96 A 90 PHE H A 90 PHE HD% 1.0 . 5.50 101 97 A 142 ILE HG2% A 146 PHE H 1.0 . 4.59 102 98 A 146 PHE H A 149 ILE HB 1.0 . 4.88 103 99 A 146 PHE H A 145 GLU HG2 1.0 . 3.74 104 99 A 146 PHE H A 145 GLU HG3 1.0 . 3.74 105 100 A 145 GLU H A 146 PHE H 1.0 . 3.72 106 101 A 126 VAL H A 125 ASP H 1.0 . 3.85 107 102 A 125 ASP H A 124 GLN H 1.0 . 4.35 108 103 A 125 ASP H A 123 MET H 1.0 . 5.50 109 104 A 139 TRP H A 138 ASP H 1.0 . 3.66 110 105 A 147 ASP H A 146 PHE H 1.0 . 3.74 111 106 A 149 ILE H A 147 ASP H 1.0 . 5.18 112 107 A 147 ASP HBy A 147 ASP H 1.0 . 3.60 113 108 A 147 ASP H A 148 LEU HBx 1.0 . 5.37 114 109 A 147 ASP H A 149 ILE HB 1.0 . 5.50 115 110 A 147 ASP H A 148 LEU HG 1.0 . 4.98 116 111 A 39 GLU H A 39 GLU HBx 1.0 . 3.84 117 112 A 39 GLU H A 39 GLU HBy 1.0 . 3.84 118 113 A 145 GLU H A 145 GLU HBx 1.0 . 4.04 119 114 A 145 GLU H A 144 ASN HBy 1.0 . 4.11 120 115 A 145 GLU H A 144 ASN HBx 1.0 . 4.11 121 116 A 145 GLU H A 146 PHE HBx 1.0 . 4.08 122 117 A 145 GLU H A 142 ILE HA 1.0 . 3.56 123 118 A 145 GLU H A 144 ASN H 1.0 . 3.78 124 119 A 133 ALA HA A 134 GLU H 1.0 . 3.16 125 120 A 134 GLU H A 135 ASN HA 1.0 . 4.85 126 121 A 133 ALA H A 134 GLU H 1.0 . 3.78 127 122 A 134 GLU H A 132 GLN HG2 1.0 . 5.06 128 122 A 132 GLN HG3 A 134 GLU H 1.0 . 5.06 129 123 A 133 ALA HB% A 135 ASN H 1.0 . 4.94 130 124 A 135 ASN H A 134 GLU HBx 1.0 . 4.42 131 125 A 135 ASN H A 134 GLU HBy 1.0 . 4.42 132 126 A 135 ASN H A 135 ASN HBx 1.0 . 4.16 133 127 A 135 ASN H A 135 ASN HBy 1.0 . 4.16 134 128 A 134 GLU H A 135 ASN H 1.0 . 4.16 135 129 A 133 ALA H A 135 ASN H 1.0 . 4.68 136 130 A 134 GLU H A 134 GLU HGx 1.0 . 4.78 137 131 A 123 MET H A 120 LEU HA 1.0 . 5.50 138 132 A 124 GLN HA A 123 MET H 1.0 . 5.50 139 133 A 123 MET H A 121 ASP H 1.0 . 4.98 140 134 A 123 MET H A 122 GLU H 1.0 . 3.70 141 135 A 122 GLU H A 122 GLU HB2 1.0 . 3.68 142 135 A 122 GLU H A 122 GLU HB3 1.0 . 3.68 143 136 A 105 GLU HA A 106 GLU H 1.0 . 3.32 144 137 A 149 ILE H A 146 PHE HA 1.0 . 3.71 145 138 A 128 ASN H A 127 TYR HBy 1.0 . 3.84 146 139 A 128 ASN H A 126 VAL HA 1.0 . 4.14 147 140 A 128 ASN H A 129 LYS H 1.0 . 3.33 148 141 A 73 ASP H A 72 PRO HD2 1.0 . 5.12 149 141 A 72 PRO HD3 A 73 ASP H 1.0 . 5.12 150 142 A 74 TRP H A 73 ASP H 1.0 . 4.44 151 143 A 73 ASP H A 72 PRO HBx 1.0 . 4.19 152 144 A 73 ASP H A 72 PRO HBy 1.0 . 4.19 153 145 A 108 GLY H A 109 LYS H 1.0 . 4.49 154 146 A 109 LYS H A 110 LYS HA 1.0 . 5.31 155 147 A 109 LYS H A 110 LYS HB2 1.0 . 5.50 156 147 A 110 LYS HB3 A 109 LYS H 1.0 . 5.50 157 148 A 112 VAL HB A 113 LYS H 1.0 . 4.18 158 149 A 113 LYS H A 113 LYS HE2 1.0 . 4.75 159 149 A 113 LYS H A 113 LYS HE3 1.0 . 4.75 160 150 A 113 LYS H A 114 SER H 1.0 . 4.16 161 151 A 114 SER H A 113 LYS HA 1.0 . 3.46 162 152 A 114 SER H A 117 GLU H 1.0 . 4.09 163 153 A 116 LYS H A 117 GLU H 1.0 . 3.94 164 154 A 116 LYS H A 116 LYS HBy 1.0 . 3.60 165 155 A 116 LYS H A 116 LYS HBx 1.0 . 3.60 166 156 A 114 SER HG A 116 LYS H 1.0 . 3.48 167 157 A 156 ALA HB% A 117 GLU H 1.0 . 4.35 168 158 A 124 GLN H A 123 MET H 1.0 . 4.56 169 159 A 126 VAL H A 124 GLN H 1.0 . 4.61 170 160 A 127 TYR H A 124 GLN H 1.0 . 5.10 171 161 A 127 TYR HD% A 124 GLN H 1.0 . 4.47 172 162 A 124 GLN H A 124 GLN HGy 1.0 . 4.79 173 163 A 130 ILE H A 129 LYS H 1.0 . 3.48 174 164 A 129 LYS H A 127 TYR HA 1.0 . 5.50 175 165 A 129 LYS H A 128 ASN HBy 1.0 . 3.84 176 166 A 129 LYS H A 128 ASN HBx 1.0 . 3.84 177 167 A 142 ILE HD1% A 129 LYS H 1.0 . 4.46 178 168 A 143 SER H A 144 ASN H 1.0 . 4.39 179 169 A 144 ASN H A 144 ASN HBy 1.0 . 3.70 180 170 A 144 ASN H A 144 ASN HBx 1.0 . 3.70 181 171 A 142 ILE HB A 144 ASN H 1.0 . 5.50 182 172 A 149 ILE HG2% A 150 SER H 1.0 . 3.65 183 173 A 150 SER H A 149 ILE HD1% 1.0 . 4.11 184 174 A 150 SER H A 149 ILE HG1y 1.0 . 4.11 185 175 A 149 ILE HB A 150 SER H 1.0 . 3.65 186 176 A 150 SER H A 146 PHE HBy 1.0 . 3.88 187 177 A 150 SER H A 146 PHE HE% 1.0 . 3.88 188 178 A 150 SER H A 146 PHE HD% 1.0 . 3.65 189 179 A 150 SER H A 151 ARG H 1.0 . 4.56 190 180 A 152 LEU H A 151 ARG H 1.0 . 4.19 191 181 A 151 ARG H A 151 ARG HGy 1.0 . 4.86 192 182 A 151 ARG H A 151 ARG HGx 1.0 . 4.86 193 183 A 157 GLN H A 154 VAL HA 1.0 . 4.80 194 184 A 157 GLN H A 155 ARG HA 1.0 . 4.80 195 185 A 157 GLN H A 158 GLN H 1.0 . 4.80 196 186 A 153 LEU HDy% A 157 GLN HE2y 1.0 . 5.23 197 187 A 157 GLN HE2y A 139 TRP HE3 1.0 . 5.07 198 188 A 157 GLN H A 157 GLN HE2y 1.0 . 5.50 199 189 A 143 SER HA A 157 GLN HE2x 1.0 . 4.80 200 190 A 157 GLN HE2x A 157 GLN HBx 1.0 . 5.19 201 191 A 157 GLN HE2y A 153 LEU HG 1.0 . 4.80 202 192 A 158 GLN H A 160 ASN H 1.0 . 5.40 203 193 A 158 GLN H A 159 GLN H 1.0 . 4.80 204 194 A 158 GLN H A 158 GLN HGy 1.0 . 5.28 205 195 A 158 GLN H A 158 GLN HGx 1.0 . 5.28 206 196 A 156 ALA HB% A 158 GLN H 1.0 . 4.80 207 197 A 160 ASN H A 159 GLN H 1.0 . 3.61 208 198 A 159 GLN H A 158 GLN HBy 1.0 . 4.82 209 199 A 159 GLN H A 158 GLN HBx 1.0 . 4.82 210 200 A 161 TRP H A 162 GLY H 1.0 . 3.36 211 201 A 162 GLY H A 163 THR H 1.0 . 3.36 212 202 A 162 GLY H A 161 TRP HBy 1.0 . 4.20 213 203 A 162 GLY H A 161 TRP HBx 1.0 . 4.20 214 204 A 120 LEU H A 120 LEU HDx% 1.0 . 4.88 215 205 A 120 LEU H A 120 LEU HG 1.0 . 4.07 216 206 A 127 TYR HD% A 120 LEU H 1.0 . 5.48 217 207 A 91 LEU H A 92 LYS H 1.0 . 3.44 218 208 A 126 VAL H A 126 VAL HGx% 1.0 . 3.51 219 209 A 127 TYR H A 125 ASP H 1.0 . 3.81 220 210 A 128 ASN H A 128 ASN HD2y 1.0 . 3.65 221 211 A 131 SER H A 131 SER HBy 1.0 . 4.20 222 212 A 67 ALA HB% A 68 LYS H 1.0 . 4.00 223 213 A 146 PHE H A 146 PHE HBx 1.0 . 3.76 224 214 A 146 PHE H A 146 PHE HBy 1.0 . 3.41 225 215 A 154 VAL HB A 155 ARG H 1.0 . 4.10 226 216 A 153 LEU H A 153 LEU HBx 1.0 . 3.57 227 217 A 113 LYS H A 113 LYS HGy 1.0 . 4.79 228 218 A 120 LEU H A 119 LEU H 1.0 . 3.32 229 219 A 139 TRP H A 138 ASP HB2 1.0 . 3.74 230 219 A 139 TRP H A 138 ASP HB3 1.0 . 3.74 231 220 A 145 GLU H A 145 GLU HBy 1.0 . 4.04 232 221 A 128 ASN HD2y A 124 GLN HGx 1.0 . 4.66 233 222 A 128 ASN HD2y A 124 GLN HGy 1.0 . 4.66 234 223 A 128 ASN HD2y A 125 ASP HA 1.0 . 3.92 235 224 A 128 ASN HD2x A 124 GLN HGx 1.0 . 4.66 236 225 A 128 ASN HD2x A 124 GLN HGy 1.0 . 4.66 237 226 A 125 ASP HA A 128 ASN HD2x 1.0 . 4.66 238 227 A 140 LEU HG A 144 ASN HD2x 1.0 . 3.92 239 228 A 144 ASN HD2x A 141 THR HA 1.0 . 3.92 240 229 A 144 ASN H A 144 ASN HD2x 1.0 . 3.92 241 230 A 141 THR HA A 144 ASN HD2y 1.0 . 3.92 242 231 A 124 GLN HE2y A 124 GLN HB2 1.0 . 4.03 243 231 A 124 GLN HB3 A 124 GLN HE2y 1.0 . 4.03 244 232 A 124 GLN HE2x A 124 GLN HB2 1.0 . 4.03 245 232 A 124 GLN HB3 A 124 GLN HE2x 1.0 . 4.03 246 233 A 118 LYS H A 118 LYS HE2 1.0 . 4.65 247 233 A 118 LYS H A 118 LYS HE3 1.0 . 4.65 248 234 A 119 LEU H A 118 LYS H 1.0 . 3.58 249 235 A 121 ASP H A 121 ASP HB2 1.0 . 3.74 250 235 A 121 ASP H A 121 ASP HB3 1.0 . 3.74 251 236 A 121 ASP H A 122 GLU H 1.0 . 4.28 252 237 A 117 GLU H A 118 LYS H 1.0 . 3.62 253 238 A 119 LEU H A 116 LYS HA 1.0 . 3.78 254 239 A 128 ASN H A 125 ASP HA 1.0 . 4.08 255 240 A 128 ASN HD2x A 128 ASN HA 1.0 . 4.73 256 241 A 129 LYS H A 129 LYS HGx 1.0 . 3.74 257 242 A 161 TRP HZ2 A 155 ARG HB2 1.0 . 5.50 258 242 A 155 ARG HB3 A 161 TRP HZ2 1.0 . 5.50 259 243 A 74 TRP HA A 74 TRP HE3 1.0 . 5.50 260 244 A 161 TRP HH2 A 155 ARG HD2 1.0 . 5.50 261 244 A 155 ARG HD3 A 161 TRP HH2 1.0 . 5.50 262 245 A 161 TRP HD1 A 159 GLN HBy 1.0 . 5.50 263 246 A 161 TRP HD1 A 159 GLN HBx 1.0 . 5.50 264 247 A 156 ALA HB% A 139 TRP HZ2 1.0 . 5.50 265 248 A 130 ILE HD1% A 139 TRP HZ2 1.0 . 5.50 266 249 A 142 ILE HG2% A 139 TRP HZ2 1.0 . 5.50 267 250 A 139 TRP H A 139 TRP HD1 1.0 . 3.54 268 251 A 153 LEU HDy% A 139 TRP HH2 1.0 . 4.44 269 252 A 130 ILE HD1% A 139 TRP HH2 1.0 . 5.27 270 253 A 142 ILE HG2% A 139 TRP HH2 1.0 . 5.50 271 254 A 130 ILE HD1% A 139 TRP HZ3 1.0 . 4.94 272 255 A 153 LEU HDy% A 139 TRP HE3 1.0 . 4.28 273 256 A 142 ILE HG2% A 139 TRP HE3 1.0 . 4.28 274 257 A 149 ILE HB A 146 PHE HA 1.0 . 3.20 275 258 A 130 ILE HB A 130 ILE HD1% 1.0 . 3.73 276 259 A 142 ILE HD1% A 142 ILE H 1.0 . 4.38 277 260 A 142 ILE HD1% A 142 ILE HB 1.0 . 3.97 278 261 A 142 ILE HD1% A 142 ILE HA 1.0 . 3.89 279 262 A 142 ILE HD1% A 126 VAL HA 1.0 . 5.07 280 263 A 142 ILE H A 142 ILE HG1y 1.0 . 4.41 281 264 A 142 ILE HG2% A 143 SER H 1.0 . 3.71 282 265 A 142 ILE HG2% A 146 PHE HD% 1.0 . 3.71 283 266 A 142 ILE HG2% A 146 PHE HE% 1.0 . 3.71 284 267 A 142 ILE HG2% A 139 TRP HZ3 1.0 . 4.17 285 268 A 142 ILE HG2% A 139 TRP HA 1.0 . 3.71 286 269 A 142 ILE HG2% A 142 ILE HA 1.0 . 3.71 287 270 A 142 ILE HG2% A 146 PHE HBx 1.0 . 3.71 288 271 A 142 ILE HG2% A 139 TRP HBy 1.0 . 4.17 289 272 A 142 ILE HG2% A 142 ILE HG1y 1.0 . 3.71 290 273 A 142 ILE HD1% A 142 ILE HG2% 1.0 . 3.71 291 274 A 130 ILE HD1% A 153 LEU HDx% 1.0 . 4.63 292 275 A 130 ILE HD1% A 127 TYR HA 1.0 . 4.49 293 276 A 130 ILE HD1% A 146 PHE HE% 1.0 . 3.42 294 277 A 130 ILE HD1% A 126 VAL HGx% 1.0 . 4.28 295 278 A 130 ILE HD1% A 119 LEU HG 1.0 . 5.50 296 279 A 130 ILE HD1% A 123 MET HE% 1.0 . 5.08 297 280 A 130 ILE HD1% A 123 MET HGy 1.0 . 5.50 298 281 A 130 ILE HG2% A 120 LEU HDx% 1.0 . 4.29 299 282 A 130 ILE HG2% A 120 LEU HDy% 1.0 . 4.29 300 283 A 153 LEU HDy% A 130 ILE HG2% 1.0 . 4.61 301 284 A 120 LEU HG A 130 ILE HG2% 1.0 . 4.61 302 285 A 130 ILE HA A 130 ILE HG2% 1.0 . 4.01 303 286 A 116 LYS HA A 130 ILE HG2% 1.0 . 4.25 304 287 A 130 ILE HG2% A 131 SER HA 1.0 . 4.61 305 288 A 139 TRP HH2 A 130 ILE HG2% 1.0 . 4.00 306 289 A 131 SER H A 130 ILE HG2% 1.0 . 4.00 307 290 A 120 LEU H A 130 ILE HG2% 1.0 . 4.50 308 291 A 130 ILE H A 130 ILE HG2% 1.0 . 4.00 309 292 A 139 TRP HZ2 A 130 ILE HG2% 1.0 . 4.50 310 293 A 149 ILE HB A 149 ILE HD1% 1.0 . 4.14 311 294 A 149 ILE HD1% A 149 ILE HA 1.0 . 3.93 312 295 A 146 PHE HA A 149 ILE HD1% 1.0 . 3.87 313 296 A 149 ILE HD1% A 146 PHE HD% 1.0 . 4.80 314 297 A 149 ILE H A 149 ILE HD1% 1.0 . 3.70 315 298 A 126 VAL H A 149 ILE HD1% 1.0 . 5.42 316 299 A 149 ILE HG2% A 149 ILE HA 1.0 . 3.54 317 300 A 146 PHE HA A 149 ILE HG2% 1.0 . 3.67 318 301 A 149 ILE HG2% A 146 PHE HE% 1.0 . 3.67 319 302 A 149 ILE HG2% A 146 PHE HD% 1.0 . 3.67 320 303 A 149 ILE H A 149 ILE HG2% 1.0 . 3.90 321 304 A 149 ILE H A 149 ILE HG1y 1.0 . 3.67 322 305 A 149 ILE H A 149 ILE HG1x 1.0 . 3.67 323 306 A 149 ILE HG2% A 149 ILE HG1x 1.0 . 3.67 324 307 A 149 ILE HG2% A 149 ILE HG1y 1.0 . 3.67 325 308 A 112 VAL H A 111 VAL HB 1.0 . 4.38 326 309 A 126 VAL H A 126 VAL HB 1.0 . 3.57 327 310 A 126 VAL HA A 129 LYS H 1.0 . 4.66 328 311 A 142 ILE HG1y A 126 VAL HA 1.0 . 4.70 329 312 A 126 VAL HB A 149 ILE HD1% 1.0 . 3.78 330 313 A 126 VAL HGx% A 146 PHE HD% 1.0 . 4.47 331 314 A 126 VAL HGx% A 146 PHE HZ 1.0 . 3.97 332 315 A 126 VAL HGx% A 146 PHE HA 1.0 . 5.50 333 316 A 126 VAL HGx% A 126 VAL HA 1.0 . 4.17 334 317 A 126 VAL HGx% A 127 TYR HA 1.0 . 4.60 335 318 A 142 ILE HD1% A 126 VAL HGx% 1.0 . 3.97 336 319 A 126 VAL H A 126 VAL HGy% 1.0 . 3.97 337 320 A 146 PHE HD% A 126 VAL HGy% 1.0 . 3.97 338 321 A 146 PHE HE% A 126 VAL HGy% 1.0 . 3.97 339 322 A 126 VAL HA A 126 VAL HGy% 1.0 . 3.97 340 323 A 126 VAL HGy% A 145 GLU HG2 1.0 . 4.22 341 323 A 145 GLU HG3 A 126 VAL HGy% 1.0 . 4.22 342 324 A 91 LEU HA A 91 LEU HG 1.0 . 3.97 343 325 A 153 LEU HBy A 146 PHE HD% 1.0 . 3.98 344 326 A 153 LEU H A 153 LEU HBy 1.0 . 2.92 345 327 A 153 LEU HBx A 146 PHE HD% 1.0 . 3.44 346 328 A 153 LEU HDy% A 146 PHE HD% 1.0 . 4.71 347 329 A 154 VAL H A 153 LEU HDy% 1.0 . 5.09 348 330 A 153 LEU H A 153 LEU HDx% 1.0 . 4.17 349 331 A 143 SER H A 153 LEU HDx% 1.0 . 4.91 350 332 A 153 LEU HDx% A 146 PHE H 1.0 . 4.91 351 333 A 153 LEU H A 153 LEU HDy% 1.0 . 4.17 352 334 A 153 LEU HDy% A 146 PHE HE% 1.0 . 3.93 353 335 A 153 LEU HDy% A 139 TRP HZ3 1.0 . 3.93 354 336 A 153 LEU HDx% A 139 TRP HZ3 1.0 . 3.93 355 337 A 153 LEU HDx% A 157 GLN HE2x 1.0 . 3.93 356 338 A 153 LEU HDx% A 146 PHE HE% 1.0 . 3.93 357 339 A 153 LEU HDx% A 156 ALA H 1.0 . 4.66 358 340 A 153 LEU HDy% A 157 GLN H 1.0 . 4.82 359 341 A 153 LEU HDx% A 153 LEU HA 1.0 . 3.93 360 342 A 153 LEU HDx% A 143 SER HB2 1.0 . 3.93 361 342 A 153 LEU HDx% A 143 SER HB3 1.0 . 3.93 362 343 A 153 LEU HDy% A 153 LEU HA 1.0 . 3.93 363 344 A 153 LEU HDy% A 129 LYS HEy 1.0 . 5.12 364 345 A 153 LEU HDy% A 146 PHE HBy 1.0 . 5.50 365 346 A 153 LEU HDx% A 146 PHE HBy 1.0 . 4.53 366 347 A 153 LEU HDx% A 154 VAL HA 1.0 . 3.93 367 348 A 153 LEU HDx% A 153 LEU HBy 1.0 . 3.93 368 349 A 153 LEU HDx% A 157 GLN HGx 1.0 . 3.98 369 350 A 153 LEU HBy A 153 LEU HDy% 1.0 . 4.03 370 351 A 155 ARG HA A 155 ARG HD2 1.0 . 4.66 371 351 A 155 ARG HD3 A 155 ARG HA 1.0 . 4.66 372 352 A 120 LEU HA A 120 LEU HDy% 1.0 . 3.93 373 353 A 120 LEU HA A 130 ILE HG2% 1.0 . 4.15 374 354 A 155 ARG HA A 154 VAL HGy% 1.0 . 5.39 375 355 A 120 LEU HA A 120 LEU HDx% 1.0 . 3.93 376 356 A 153 LEU HA A 119 LEU HDy% 1.0 . 3.93 377 357 A 141 THR H A 140 LEU HBx 1.0 . 4.24 378 358 A 141 THR H A 140 LEU HBy 1.0 . 3.16 379 359 A 107 ASP HA A 140 LEU HBx 1.0 . 4.33 380 360 A 140 LEU HBy A 107 ASP HA 1.0 . 4.32 381 361 A 140 LEU HA A 140 LEU HDx% 1.0 . 4.17 382 362 A 144 ASN HD2y A 140 LEU HDx% 1.0 . 4.17 383 363 A 140 LEU HBy A 140 LEU HDx% 1.0 . 3.96 384 364 A 140 LEU HG A 144 ASN HD2y 1.0 . 3.26 385 365 A 140 LEU HG A 140 LEU HA 1.0 . 3.26 386 366 A 140 LEU HG A 141 THR HA 1.0 . 4.20 387 367 A 148 LEU HA A 148 LEU HDy% 1.0 . 3.07 388 368 A 148 LEU HA A 148 LEU HG 1.0 . 3.26 389 369 A 148 LEU H A 148 LEU HBx 1.0 . 2.86 390 370 A 148 LEU HBy A 148 LEU H 1.0 . 3.78 391 371 A 148 LEU H A 148 LEU HG 1.0 . 3.61 392 372 A 152 LEU HG A 152 LEU HA 1.0 . 3.83 393 373 A 152 LEU HA A 152 LEU HDx% 1.0 . 5.39 394 374 A 70 TYR HD% A 70 TYR HA 1.0 . 4.49 395 375 A 96 TYR HA A 96 TYR HD% 1.0 . 4.80 396 376 A 127 TYR HA A 123 MET HE% 1.0 . 4.70 397 377 A 127 TYR HD% A 127 TYR HA 1.0 . 4.70 398 378 A 127 TYR HD% A 121 ASP H 1.0 . 4.32 399 379 A 128 ASN H A 127 TYR HD% 1.0 . 3.07 400 380 A 127 TYR HD% A 128 ASN HA 1.0 . 5.39 401 381 A 127 TYR HD% A 120 LEU HA 1.0 . 5.50 402 382 A 127 TYR HD% A 124 GLN HA 1.0 . 5.50 403 383 A 127 TYR HD% A 123 MET HE% 1.0 . 4.17 404 384 A 127 TYR HD% A 130 ILE HG2% 1.0 . 4.52 405 385 A 127 TYR HE% A 120 LEU HDx% 1.0 . 4.86 406 386 A 127 TYR HE% A 120 LEU HDy% 1.0 . 4.86 407 387 A 130 ILE HG2% A 127 TYR HE% 1.0 . 5.50 408 388 A 127 TYR HE% A 124 GLN HB2 1.0 . 5.22 409 388 A 124 GLN HB3 A 127 TYR HE% 1.0 . 5.22 410 389 A 124 GLN HA A 127 TYR HE% 1.0 . 4.96 411 390 A 128 ASN HA A 127 TYR HE% 1.0 . 4.86 412 391 A 121 ASP H A 127 TYR HE% 1.0 . 5.50 413 392 A 124 GLN H A 127 TYR HE% 1.0 . 5.50 414 393 A 127 TYR H A 127 TYR HE% 1.0 . 5.47 415 394 A 128 ASN H A 127 TYR HE% 1.0 . 5.10 416 395 A 131 SER H A 127 TYR HE% 1.0 . 5.50 417 396 A 163 THR H A 163 THR HG2% 1.0 . 3.44 418 397 A 163 THR HG2% A 163 THR HA 1.0 . 3.62 419 398 A 141 THR HG2% A 141 THR HA 1.0 . 4.19 420 399 A 144 ASN H A 141 THR HA 1.0 . 5.08 421 400 A 142 ILE H A 141 THR HG2% 1.0 . 5.08 422 401 A 141 THR HG2% A 142 ILE HA 1.0 . 5.08 423 402 A 141 THR HG2% A 145 GLU HG2 1.0 . 5.08 424 402 A 141 THR HG2% A 145 GLU HG3 1.0 . 5.08 425 403 A 58 ALA HA A 59 ASP H 1.0 . 3.34 426 404 A 67 ALA HB% A 67 ALA H 1.0 . 3.34 427 405 A 68 LYS H A 67 ALA HA 1.0 . 3.34 428 406 A 115 ALA H A 115 ALA HB% 1.0 . 3.34 429 407 A 116 LYS H A 115 ALA HB% 1.0 . 3.34 430 408 A 156 ALA H A 115 ALA HB% 1.0 . 3.34 431 409 A 161 TRP HZ2 A 115 ALA HB% 1.0 . 3.34 432 410 A 114 SER HG A 115 ALA HB% 1.0 . 4.17 433 411 A 115 ALA HB% A 155 ARG HD2 1.0 . 3.75 434 411 A 155 ARG HD3 A 115 ALA HB% 1.0 . 3.75 435 412 A 115 ALA HB% A 155 ARG HB2 1.0 . 3.34 436 412 A 155 ARG HB3 A 115 ALA HB% 1.0 . 3.34 437 413 A 133 ALA HB% A 134 GLU H 1.0 . 3.75 438 414 A 133 ALA HB% A 139 TRP HZ2 1.0 . 3.34 439 415 A 133 ALA HB% A 133 ALA H 1.0 . 3.34 440 416 A 133 ALA HB% A 130 ILE HA 1.0 . 4.08 441 417 A 133 ALA HA A 135 ASN H 1.0 . 3.54 442 418 A 156 ALA HB% A 156 ALA H 1.0 . 3.34 443 419 A 156 ALA HB% A 157 GLN H 1.0 . 3.34 444 420 A 156 ALA HB% A 139 TRP HH2 1.0 . 3.34 445 421 A 156 ALA HB% A 115 ALA HA 1.0 . 4.17 446 422 A 156 ALA HB% A 116 LYS HA 1.0 . 3.54 447 423 A 156 ALA HB% A 153 LEU HA 1.0 . 3.85 448 424 A 156 ALA HB% A 157 GLN HA 1.0 . 3.96 449 425 A 156 ALA HB% A 116 LYS HBy 1.0 . 3.34 450 426 A 156 ALA HB% A 116 LYS HBx 1.0 . 3.34 451 427 A 156 ALA HB% A 115 ALA HB% 1.0 . 3.34 452 428 A 115 ALA HB% A 156 ALA HA 1.0 . 3.34 453 429 A 161 TRP HZ2 A 156 ALA HA 1.0 . 4.39 454 430 A 75 PHE HD% A 75 PHE HA 1.0 . 3.92 455 431 A 147 ASP H A 146 PHE HBx 1.0 . 4.23 456 432 A 153 LEU HDx% A 146 PHE HBx 1.0 . 4.25 457 433 A 146 PHE HA A 146 PHE HE% 1.0 . 4.45 458 434 A 146 PHE H A 146 PHE HD% 1.0 . 4.23 459 435 A 146 PHE HA A 146 PHE HD% 1.0 . 3.46 460 436 A 146 PHE HD% A 123 MET HE% 1.0 . 4.57 461 437 A 149 ILE HB A 146 PHE HD% 1.0 . 4.12 462 438 A 153 LEU HDx% A 146 PHE HD% 1.0 . 3.58 463 439 A 146 PHE HD% A 150 SER HA 1.0 . 4.42 464 440 A 126 VAL H A 125 ASP HBx 1.0 . 3.82 465 441 A 147 ASP HBx A 147 ASP H 1.0 . 3.47 466 442 A 147 ASP HBx A 148 LEU HBx 1.0 . 5.50 467 443 A 147 ASP HBx A 148 LEU HDx% 1.0 . 5.50 468 444 A 147 ASP HBy A 148 LEU HBx 1.0 . 4.67 469 445 A 147 ASP HBy A 148 LEU HDy% 1.0 . 4.12 470 446 A 101 GLU HA A 102 GLU H 1.0 . 3.46 471 447 A 101 GLU H A 101 GLU HBx 1.0 . 3.51 472 448 A 101 GLU H A 101 GLU HBy 1.0 . 3.51 473 449 A 68 LYS HB3 A 69 PRO HDy 1.0 . 4.39 474 449 A 68 LYS HB2 A 69 PRO HDy 1.0 . 4.39 475 450 A 68 LYS HA A 69 PRO HDx 1.0 . 4.10 476 451 A 68 LYS HA A 69 PRO HDy 1.0 . 4.10 477 452 A 113 LYS H A 113 LYS HBx 1.0 . 4.09 478 453 A 113 LYS H A 113 LYS HBy 1.0 . 4.09 479 454 A 118 LYS HE3 A 118 LYS HGy 1.0 . 3.98 480 454 A 118 LYS HE2 A 118 LYS HGy 1.0 . 3.98 481 455 A 124 GLN H A 124 GLN HB2 1.0 . 3.67 482 455 A 124 GLN H A 124 GLN HB3 1.0 . 3.67 483 456 A 125 ASP H A 124 GLN HB2 1.0 . 3.67 484 456 A 125 ASP H A 124 GLN HB3 1.0 . 3.67 485 457 A 127 TYR HD% A 124 GLN HB2 1.0 . 4.85 486 457 A 127 TYR HD% A 124 GLN HB3 1.0 . 4.85 487 458 A 124 GLN H A 124 GLN HGx 1.0 . 4.79 488 459 A 132 GLN H A 132 GLN HG2 1.0 . 4.10 489 459 A 132 GLN H A 132 GLN HG3 1.0 . 4.10 490 460 A 132 GLN HA A 132 GLN HG2 1.0 . 3.60 491 460 A 132 GLN HG3 A 132 GLN HA 1.0 . 3.60 492 461 A 161 TRP HH2 A 155 ARG HB2 1.0 . 4.44 493 461 A 155 ARG HB3 A 161 TRP HH2 1.0 . 4.44 494 462 A 157 GLN HA A 157 GLN HGy 1.0 . 3.83 495 463 A 158 GLN H A 157 GLN HBy 1.0 . 4.50 496 464 A 157 GLN H A 157 GLN HBx 1.0 . 3.83 497 465 A 157 GLN H A 157 GLN HBy 1.0 . 3.83 498 466 A 158 GLN H A 157 GLN HBx 1.0 . 4.50 499 467 A 157 GLN HE2y A 157 GLN HBx 1.0 . 4.78 500 468 A 157 GLN HE2y A 157 GLN HBy 1.0 . 4.78 501 469 A 157 GLN HE2x A 157 GLN HBy 1.0 . 5.19 502 470 A 153 LEU HDy% A 157 GLN HGx 1.0 . 4.35 503 471 A 156 ALA HB% A 157 GLN HGx 1.0 . 4.69 504 472 A 157 GLN HGx A 157 GLN HA 1.0 . 4.05 505 473 A 157 GLN HGx A 157 GLN H 1.0 . 4.39 506 474 A 157 GLN H A 157 GLN HGy 1.0 . 4.53 507 475 A 157 GLN HGx A 154 VAL HA 1.0 . 3.33 508 476 A 154 VAL HA A 157 GLN HGy 1.0 . 3.79 509 477 A 157 GLN HGy A 158 GLN HA 1.0 . 4.21 510 478 A 130 ILE HD1% A 123 MET HGx 1.0 . 5.50 511 479 A 126 VAL HGx% A 123 MET HA 1.0 . 5.11 512 480 A 159 GLN H A 159 GLN HGx 1.0 . 3.66 513 481 A 159 GLN H A 159 GLN HGy 1.0 . 3.66 514 482 A 142 ILE HG1x A 146 PHE HZ 1.0 . 5.50 515 483 A 153 LEU HDx% A 146 PHE HZ 1.0 . 5.50 516 484 A 149 ILE HD1% A 146 PHE HZ 1.0 . 4.72 517 485 A 149 ILE HD1% A 146 PHE HE% 1.0 . 4.27 518 486 A 146 PHE HE% A 119 LEU HDx% 1.0 . 4.13 519 487 A 126 VAL HGx% A 146 PHE HE% 1.0 . 3.75 520 488 A 149 ILE HB A 146 PHE HE% 1.0 . 4.10 521 489 A 146 PHE HE% A 123 MET HE% 1.0 . 4.31 522 490 A 153 LEU H A 146 PHE HD% 1.0 . 4.28 523 491 A 139 TRP HBx A 139 TRP HD1 1.0 . 3.44 524 492 A 142 ILE HD1% A 139 TRP HE3 1.0 . 5.40 525 493 A 142 ILE HD1% A 139 TRP HZ3 1.0 . 5.49 526 494 A 156 ALA H A 153 LEU HA 1.0 . 4.80 527 495 A 127 TYR HD% A 120 LEU HDy% 1.0 . 5.35 528 496 A 131 SER H A 120 LEU HDy% 1.0 . 4.80 529 497 A 120 LEU H A 120 LEU HDy% 1.0 . 4.88 530 498 A 127 TYR HD% A 120 LEU HDx% 1.0 . 5.35 531 499 A 142 ILE HD1% A 126 VAL HGy% 1.0 . 4.80 532 500 A 131 SER HA A 120 LEU HDx% 1.0 . 4.80 533 501 A 131 SER HA A 120 LEU HDy% 1.0 . 4.80 534 502 A 142 ILE HG2% A 143 SER HA 1.0 . 4.80 535 503 A 153 LEU HDx% A 143 SER HA 1.0 . 4.80 536 504 A 146 PHE H A 143 SER HB2 1.0 . 5.10 537 504 A 146 PHE H A 143 SER HB3 1.0 . 5.10 538 505 A 123 MET H A 123 MET HE% 1.0 . 5.00 539 506 A 127 TYR H A 123 MET HE% 1.0 . 5.00 540 507 A 120 LEU H A 123 MET HE% 1.0 . 5.50 541 508 A 121 ASP H A 123 MET HE% 1.0 . 5.50 542 509 A 128 ASN H A 123 MET HE% 1.0 . 5.50 543 510 A 123 MET HE% A 123 MET HA 1.0 . 5.31 544 511 A 127 TYR HBy A 123 MET HE% 1.0 . 5.00 545 512 A 123 MET HE% A 127 TYR HBx 1.0 . 5.00 546 513 A 126 VAL HGx% A 123 MET HE% 1.0 . 5.00 547 514 A 149 ILE HD1% A 123 MET HE% 1.0 . 5.31 548 515 A 129 LYS HGy A 153 LEU HDy% 1.0 . 5.50 549 516 A 129 LYS HGy A 129 LYS H 1.0 . 5.00 550 517 A 155 ARG HA A 158 GLN H 1.0 . 5.39 551 518 A 152 LEU HA A 152 LEU HDy% 1.0 . 5.39 552 519 A 151 ARG HA A 154 VAL HGx% 1.0 . 5.50 553 520 A 155 ARG HA A 154 VAL HGx% 1.0 . 5.39 554 521 A 154 VAL HA A 157 GLN HE2y 1.0 . 3.70 555 522 A 154 VAL HB A 155 ARG HA 1.0 . 5.50 556 523 A 154 VAL HB A 151 ARG HA 1.0 . 5.50 557 524 A 151 ARG HA A 154 VAL HGy% 1.0 . 5.50 558 525 A 118 LYS HA A 118 LYS HD2 1.0 . 5.50 559 525 A 118 LYS HA A 118 LYS HD3 1.0 . 5.50 560 526 A 148 LEU HDy% A 151 ARG HDy 1.0 . 5.50 561 527 A 151 ARG H A 151 ARG HDy 1.0 . 4.42 562 528 A 151 ARG H A 151 ARG HDx 1.0 . 4.42 563 529 A 148 LEU HDy% A 151 ARG HDx 1.0 . 5.50 564 530 A 68 LYS HB3 A 69 PRO HDx 1.0 . 4.39 565 530 A 69 PRO HDx A 68 LYS HB2 1.0 . 4.39 566 531 A 68 LYS H A 68 LYS HB2 1.0 . 3.08 567 531 A 68 LYS H A 68 LYS HB3 1.0 . 3.08 568 532 A 72 PRO HGy A 72 PRO HD2 1.0 . 3.45 569 532 A 72 PRO HD3 A 72 PRO HGy 1.0 . 3.45 570 533 A 72 PRO HGx A 72 PRO HD2 1.0 . 3.45 571 533 A 72 PRO HD3 A 72 PRO HGx 1.0 . 3.45 572 534 A 72 PRO HGx A 72 PRO HA 1.0 . 4.10 573 535 A 72 PRO HGy A 72 PRO HA 1.0 . 4.10 574 536 A 82 LYS H A 82 LYS HGx 1.0 . 3.98 575 537 A 118 LYS HGx A 118 LYS HE2 1.0 . 3.98 576 537 A 118 LYS HE3 A 118 LYS HGx 1.0 . 3.98 577 538 A 118 LYS HA A 118 LYS HGx 1.0 . 3.88 578 539 A 113 LYS H A 113 LYS HGx 1.0 . 4.79 579 540 A 118 LYS HA A 118 LYS HGy 1.0 . 3.88 580 541 A 153 LEU HDy% A 129 LYS HEx 1.0 . 5.12 581 542 A 130 ILE HG2% A 129 LYS HEy 1.0 . 5.50 582 543 A 130 ILE HG2% A 129 LYS HEx 1.0 . 5.50 583 544 A 130 ILE HD1% A 146 PHE HZ 1.0 . 5.50 584 545 A 149 ILE HG2% A 146 PHE HZ 1.0 . 4.46 585 546 A 147 ASP H A 146 PHE HBy 1.0 . 4.21 586 547 A 130 ILE HD1% A 128 ASN H 1.0 . 5.50 587 548 A 131 SER H A 130 ILE HD1% 1.0 . 5.50 588 549 A 155 ARG H A 155 ARG HB2 1.0 . 3.85 589 549 A 155 ARG H A 155 ARG HB3 1.0 . 3.85 590 550 A 156 ALA H A 155 ARG HB2 1.0 . 3.80 591 550 A 156 ALA H A 155 ARG HB3 1.0 . 3.80 592 551 A 156 ALA H A 155 ARG HD2 1.0 . 4.94 593 551 A 155 ARG HD3 A 156 ALA H 1.0 . 4.94 594 552 A 155 ARG H A 155 ARG HGy 1.0 . 3.94 595 553 A 155 ARG H A 155 ARG HGx 1.0 . 3.94 596 554 A 155 ARG HA A 155 ARG HGx 1.0 . 3.71 597 555 A 155 ARG HA A 155 ARG HGy 1.0 . 3.71 598 556 A 146 PHE HD% A 153 LEU HG 1.0 . 3.71 599 557 A 153 LEU H A 153 LEU HG 1.0 . 4.64 600 558 A 153 LEU HG A 153 LEU HA 1.0 . 3.71 601 559 A 146 PHE HE% A 119 LEU HDy% 1.0 . 4.13 602 560 A 119 LEU HA A 119 LEU HDy% 1.0 . 3.71 603 561 A 119 LEU HA A 119 LEU HDx% 1.0 . 3.71 604 562 A 153 LEU HDy% A 156 ALA H 1.0 . 4.17 605 563 A 140 LEU H A 140 LEU HDy% 1.0 . 4.79 606 564 A 144 ASN HD2y A 140 LEU HDy% 1.0 . 4.17 607 565 A 140 LEU HA A 140 LEU HDy% 1.0 . 4.17 608 566 A 140 LEU HBy A 140 LEU HDy% 1.0 . 3.96 609 567 A 148 LEU H A 148 LEU HDy% 1.0 . 3.94 610 568 A 148 LEU H A 148 LEU HDx% 1.0 . 4.41 611 569 A 74 TRP HD1 A 74 TRP HA 1.0 . 4.17 612 570 A 74 TRP HE3 A 74 TRP HBx 1.0 . 3.71 613 571 A 74 TRP HE3 A 74 TRP HBy 1.0 . 3.71 614 572 A 149 ILE HG1y A 149 ILE HA 1.0 . 3.71 615 573 A 149 ILE HA A 149 ILE HG1x 1.0 . 3.71 616 574 A 142 ILE HG1x A 145 GLU HG2 1.0 . 4.65 617 574 A 142 ILE HG1x A 145 GLU HG3 1.0 . 4.65 618 575 A 142 ILE HG2% A 145 GLU HG2 1.0 . 5.50 619 575 A 142 ILE HG2% A 145 GLU HG3 1.0 . 5.50 620 576 A 142 ILE HA A 145 GLU HG2 1.0 . 4.16 621 576 A 145 GLU HG3 A 142 ILE HA 1.0 . 4.16 622 577 A 145 GLU HA A 145 GLU HG2 1.0 . 3.78 623 577 A 145 GLU HG3 A 145 GLU HA 1.0 . 3.78 624 578 A 145 GLU H A 145 GLU HG2 1.0 . 3.81 625 578 A 145 GLU H A 145 GLU HG3 1.0 . 3.81 626 579 A 153 LEU HDx% A 150 SER HB2 1.0 . 4.94 627 579 A 153 LEU HDx% A 150 SER HB3 1.0 . 4.94 628 580 A 150 SER H A 150 SER HB2 1.0 . 3.95 629 580 A 150 SER H A 150 SER HB3 1.0 . 3.95 630 581 A 146 PHE HD% A 150 SER HB2 1.0 . 3.95 631 581 A 146 PHE HD% A 150 SER HB3 1.0 . 3.95 632 582 A 124 GLN HA A 127 TYR HBy 1.0 . 4.09 633 583 A 122 GLU H A 121 ASP HB2 1.0 . 4.35 634 583 A 122 GLU H A 121 ASP HB3 1.0 . 4.35 635 584 A 138 ASP H A 137 ASP HB2 1.0 . 4.67 636 584 A 138 ASP H A 137 ASP HB3 1.0 . 4.67 637 585 A 132 GLN H A 129 LYS HA 1.0 . 4.53 638 586 A 129 LYS HGy A 130 ILE HA 1.0 . 4.39 639 587 A 130 ILE HD1% A 130 ILE HA 1.0 . 4.03 640 588 A 142 ILE HD1% A 130 ILE HA 1.0 . 4.87 641 589 A 132 GLN H A 130 ILE HA 1.0 . 4.92 642 590 A 68 LYS HE3 A 68 LYS HGy 1.0 . 4.20 643 590 A 68 LYS HE2 A 68 LYS HGy 1.0 . 4.20 644 591 A 68 LYS HGx A 68 LYS HE2 1.0 . 4.20 645 591 A 68 LYS HE3 A 68 LYS HGx 1.0 . 4.20 646 592 A 113 LYS HA A 113 LYS HGx 1.0 . 3.81 647 593 A 113 LYS HA A 113 LYS HGy 1.0 . 3.81 648 594 A 113 LYS HA A 113 LYS HD2 1.0 . 4.53 649 594 A 113 LYS HA A 113 LYS HD3 1.0 . 4.53 650 595 A 117 GLU H A 117 GLU HBx 1.0 . 3.81 651 596 A 117 GLU H A 117 GLU HBy 1.0 . 3.81 652 597 A 117 GLU HA A 117 GLU HGx 1.0 . 4.09 653 598 A 117 GLU HA A 117 GLU HGy 1.0 . 4.09 654 599 A 117 GLU H A 117 GLU HGx 1.0 . 4.66 655 600 A 117 GLU H A 117 GLU HGy 1.0 . 4.66 656 601 A 153 LEU HA A 119 LEU HDx% 1.0 . 3.93 657 602 A 123 MET H A 122 GLU HB2 1.0 . 4.00 658 602 A 123 MET H A 122 GLU HB3 1.0 . 4.00 659 603 A 122 GLU HA A 122 GLU HGx 1.0 . 4.25 660 604 A 122 GLU HA A 122 GLU HGy 1.0 . 4.25 661 605 A 146 PHE HA A 126 VAL HGy% 1.0 . 5.50 662 606 A 134 GLU H A 134 GLU HGy 1.0 . 4.78 663 607 A 142 ILE HD1% A 139 TRP HA 1.0 . 4.33 664 608 A 143 SER H A 140 LEU HA 1.0 . 3.85 665 609 A 141 THR H A 140 LEU HDx% 1.0 . 5.47 666 610 A 148 LEU HA A 147 ASP HBy 1.0 . 4.41 667 611 A 147 ASP HBx A 146 PHE H 1.0 . 4.50 668 612 A 39 GLU H A 39 GLU HGy 1.0 . 3.79 669 612 A 39 GLU H A 39 GLU HGx 1.0 . 3.79 670 613 A 40 LEU HA A 40 LEU HDx% 1.0 . 3.95 671 613 A 40 LEU HA A 40 LEU HDy% 1.0 . 3.95 672 614 A 49 PHE H A 48 PHE HBx 1.0 . 4.23 673 614 A 48 PHE HBy A 49 PHE H 1.0 . 4.23 674 615 A 49 PHE H A 49 PHE HBx 1.0 . 3.66 675 615 A 49 PHE H A 49 PHE HBy 1.0 . 3.66 676 616 A 61 ASP H A 61 ASP HBx 1.0 . 3.59 677 616 A 61 ASP H A 61 ASP HBy 1.0 . 3.59 678 617 A 68 LYS H A 68 LYS HGy 1.0 . 4.48 679 617 A 68 LYS H A 68 LYS HGx 1.0 . 4.48 680 618 A 68 LYS HD3 A 69 PRO HDy 1.0 . 5.05 681 618 A 68 LYS HD2 A 69 PRO HDy 1.0 . 5.05 682 618 A 69 PRO HDx A 68 LYS HD2 1.0 . 5.05 683 618 A 68 LYS HD3 A 69 PRO HDx 1.0 . 5.05 684 619 A 69 PRO HBx A 69 PRO HDy 1.0 . 3.59 685 619 A 69 PRO HBy A 69 PRO HDy 1.0 . 3.59 686 619 A 69 PRO HDx A 69 PRO HBx 1.0 . 3.59 687 619 A 69 PRO HDx A 69 PRO HBy 1.0 . 3.59 688 620 A 69 PRO HDy A 69 PRO HGy 1.0 . 2.68 689 620 A 69 PRO HDx A 69 PRO HGy 1.0 . 2.68 690 620 A 69 PRO HGx A 69 PRO HDy 1.0 . 2.68 691 620 A 69 PRO HDx A 69 PRO HGx 1.0 . 2.68 692 621 A 70 TYR H A 69 PRO HDy 1.0 . 3.57 693 621 A 70 TYR H A 69 PRO HDx 1.0 . 3.57 694 622 A 69 PRO HA A 69 PRO HGy 1.0 . 3.58 695 622 A 69 PRO HGx A 69 PRO HA 1.0 . 3.58 696 623 A 70 TYR H A 69 PRO HBx 1.0 . 3.80 697 623 A 70 TYR H A 69 PRO HBy 1.0 . 3.80 698 624 A 70 TYR HD% A 69 PRO HBx 1.0 . 4.30 699 624 A 70 TYR HD% A 69 PRO HBy 1.0 . 4.30 700 625 A 70 TYR HE% A 69 PRO HBx 1.0 . 3.57 701 625 A 69 PRO HBy A 70 TYR HE% 1.0 . 3.57 702 626 A 70 TYR H A 69 PRO HGy 1.0 . 4.69 703 626 A 70 TYR H A 69 PRO HGx 1.0 . 4.69 704 627 A 70 TYR HE% A 69 PRO HGy 1.0 . 4.22 705 627 A 69 PRO HGx A 70 TYR HE% 1.0 . 4.22 706 628 A 71 GLY HAy A 72 PRO HD2 1.0 . 3.91 707 628 A 71 GLY HAx A 72 PRO HD2 1.0 . 3.91 708 628 A 72 PRO HD3 A 71 GLY HAx 1.0 . 3.91 709 628 A 72 PRO HD3 A 71 GLY HAy 1.0 . 3.91 710 629 A 72 PRO HBx A 72 PRO HD2 1.0 . 3.66 711 629 A 72 PRO HBy A 72 PRO HD2 1.0 . 3.66 712 629 A 72 PRO HD3 A 72 PRO HBx 1.0 . 3.66 713 629 A 72 PRO HD3 A 72 PRO HBy 1.0 . 3.66 714 630 A 73 ASP H A 72 PRO HBx 1.0 . 3.45 715 630 A 73 ASP H A 72 PRO HBy 1.0 . 3.45 716 631 A 74 TRP H A 73 ASP HBx 1.0 . 3.58 717 631 A 74 TRP H A 73 ASP HBy 1.0 . 3.58 718 632 A 75 PHE H A 74 TRP HBy 1.0 . 3.81 719 632 A 75 PHE H A 74 TRP HBx 1.0 . 3.81 720 633 A 75 PHE H A 75 PHE HBx 1.0 . 3.50 721 633 A 75 PHE H A 75 PHE HBy 1.0 . 3.50 722 634 A 76 LYS H A 75 PHE HBx 1.0 . 4.02 723 634 A 76 LYS H A 75 PHE HBy 1.0 . 4.02 724 635 A 76 LYS H A 76 LYS HGx 1.0 . 3.39 725 635 A 76 LYS H A 76 LYS HGy 1.0 . 3.39 726 636 A 76 LYS HA A 76 LYS HGx 1.0 . 3.47 727 636 A 76 LYS HGy A 76 LYS HA 1.0 . 3.47 728 637 A 82 LYS H A 82 LYS HGy 1.0 . 3.25 729 637 A 82 LYS H A 82 LYS HGx 1.0 . 3.25 730 638 A 82 LYS HA A 82 LYS HGy 1.0 . 3.70 731 638 A 82 LYS HGx A 82 LYS HA 1.0 . 3.70 732 639 A 90 PHE H A 90 PHE HBy 1.0 . 3.36 733 639 A 90 PHE H A 90 PHE HBx 1.0 . 3.36 734 640 A 91 LEU H A 90 PHE HBy 1.0 . 3.71 735 640 A 91 LEU H A 90 PHE HBx 1.0 . 3.71 736 641 A 91 LEU H A 91 LEU HDx% 1.0 . 4.39 737 641 A 91 LEU H A 91 LEU HDy% 1.0 . 4.39 738 642 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.95 739 642 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.95 740 643 A 97 ASP H A 97 ASP HBx 1.0 . 3.42 741 643 A 97 ASP H A 97 ASP HBy 1.0 . 3.42 742 644 A 101 GLU H A 101 GLU HBy 1.0 . 3.03 743 644 A 101 GLU H A 101 GLU HBx 1.0 . 3.03 744 645 A 105 GLU H A 105 GLU HGx 1.0 . 3.68 745 645 A 105 GLU H A 105 GLU HGy 1.0 . 3.68 746 646 A 106 GLU H A 105 GLU HBx 1.0 . 4.21 747 646 A 106 GLU H A 105 GLU HBy 1.0 . 4.21 748 647 A 106 GLU H A 105 GLU HGx 1.0 . 4.11 749 647 A 106 GLU H A 105 GLU HGy 1.0 . 4.11 750 648 A 106 GLU H A 106 GLU HBx 1.0 . 3.19 751 648 A 106 GLU H A 106 GLU HBy 1.0 . 3.19 752 649 A 107 ASP H A 107 ASP HBx 1.0 . 3.68 753 649 A 107 ASP H A 107 ASP HBy 1.0 . 3.68 754 650 A 107 ASP HA A 140 LEU HDx% 1.0 . 4.38 755 650 A 107 ASP HA A 140 LEU HDy% 1.0 . 4.38 756 651 A 140 LEU HBx A 107 ASP HBx 1.0 . 3.35 757 651 A 140 LEU HBx A 107 ASP HBy 1.0 . 3.35 758 652 A 140 LEU HBy A 107 ASP HBx 1.0 . 3.83 759 652 A 140 LEU HBy A 107 ASP HBy 1.0 . 3.83 760 653 A 109 LYS H A 108 GLY HAx 1.0 . 3.09 761 653 A 109 LYS H A 108 GLY HAy 1.0 . 3.09 762 654 A 109 LYS H A 110 LYS HGy 1.0 . 4.60 763 654 A 109 LYS H A 110 LYS HGx 1.0 . 4.60 764 655 A 110 LYS H A 110 LYS HGy 1.0 . 4.18 765 655 A 110 LYS HGx A 110 LYS H 1.0 . 4.18 766 656 A 111 VAL H A 111 VAL HGx% 1.0 . 3.92 767 656 A 111 VAL H A 111 VAL HG21 1.0 . 3.92 768 657 A 112 VAL H A 111 VAL HGx% 1.0 . 4.31 769 657 A 112 VAL H A 111 VAL HG21 1.0 . 4.31 770 658 A 113 LYS H A 112 VAL HGx% 1.0 . 3.57 771 658 A 113 LYS H A 112 VAL HG21 1.0 . 3.57 772 659 A 113 LYS H A 113 LYS HBx 1.0 . 3.29 773 659 A 113 LYS H A 113 LYS HBy 1.0 . 3.29 774 660 A 113 LYS H A 113 LYS HGx 1.0 . 3.95 775 660 A 113 LYS H A 113 LYS HGy 1.0 . 3.95 776 661 A 113 LYS HBx A 113 LYS HE2 1.0 . 2.68 777 661 A 113 LYS HBy A 113 LYS HE2 1.0 . 2.68 778 661 A 113 LYS HE3 A 113 LYS HBx 1.0 . 2.68 779 661 A 113 LYS HE3 A 113 LYS HBy 1.0 . 2.68 780 662 A 113 LYS HE2 A 113 LYS HGx 1.0 . 3.49 781 662 A 113 LYS HE3 A 113 LYS HGx 1.0 . 3.49 782 662 A 113 LYS HGy A 113 LYS HE2 1.0 . 3.49 783 662 A 113 LYS HE3 A 113 LYS HGy 1.0 . 3.49 784 663 A 114 SER H A 117 GLU HBy 1.0 . 3.55 785 663 A 114 SER H A 117 GLU HBx 1.0 . 3.55 786 664 A 116 LYS H A 116 LYS HBx 1.0 . 3.13 787 664 A 116 LYS H A 116 LYS HBy 1.0 . 3.13 788 665 A 116 LYS H A 116 LYS HGx 1.0 . 4.29 789 665 A 116 LYS H A 116 LYS HGy 1.0 . 4.29 790 666 A 116 LYS HA A 119 LEU HBx 1.0 . 5.34 791 666 A 116 LYS HA A 119 LEU HBy 1.0 . 5.34 792 667 A 116 LYS HA A 119 LEU HDx% 1.0 . 3.87 793 667 A 116 LYS HA A 119 LEU HDy% 1.0 . 3.87 794 668 A 117 GLU H A 116 LYS HGx 1.0 . 5.10 795 668 A 117 GLU H A 116 LYS HGy 1.0 . 5.10 796 669 A 130 ILE HA A 116 LYS HGx 1.0 . 4.29 797 669 A 130 ILE HA A 116 LYS HGy 1.0 . 4.29 798 670 A 130 ILE HG2% A 116 LYS HGx 1.0 . 3.93 799 670 A 130 ILE HG2% A 116 LYS HGy 1.0 . 3.93 800 671 A 133 ALA HB% A 116 LYS HGx 1.0 . 3.89 801 671 A 133 ALA HB% A 116 LYS HGy 1.0 . 3.89 802 672 A 139 TRP HZ2 A 116 LYS HGx 1.0 . 5.34 803 672 A 139 TRP HZ2 A 116 LYS HGy 1.0 . 5.34 804 673 A 117 GLU HA A 117 GLU HGx 1.0 . 3.44 805 673 A 117 GLU HA A 117 GLU HGy 1.0 . 3.44 806 674 A 117 GLU HA A 120 LEU HDx% 1.0 . 4.50 807 674 A 117 GLU HA A 120 LEU HDy% 1.0 . 4.50 808 675 A 118 LYS H A 117 GLU HBy 1.0 . 3.74 809 675 A 118 LYS H A 117 GLU HBx 1.0 . 3.74 810 676 A 117 GLU HGx A 120 LEU HDx% 1.0 . 4.98 811 676 A 117 GLU HGy A 120 LEU HDx% 1.0 . 4.98 812 676 A 120 LEU HDy% A 117 GLU HGx 1.0 . 4.98 813 676 A 117 GLU HGy A 120 LEU HDy% 1.0 . 4.98 814 677 A 118 LYS H A 118 LYS HBy 1.0 . 2.97 815 677 A 118 LYS H A 118 LYS HBx 1.0 . 2.97 816 678 A 118 LYS H A 118 LYS HGy 1.0 . 3.33 817 678 A 118 LYS H A 118 LYS HGx 1.0 . 3.33 818 679 A 118 LYS HA A 118 LYS HGy 1.0 . 3.35 819 679 A 118 LYS HA A 118 LYS HGx 1.0 . 3.35 820 680 A 118 LYS HBx A 118 LYS HE2 1.0 . 3.39 821 680 A 118 LYS HE3 A 118 LYS HBy 1.0 . 3.39 822 680 A 118 LYS HE3 A 118 LYS HBx 1.0 . 3.39 823 680 A 118 LYS HBy A 118 LYS HE2 1.0 . 3.39 824 681 A 118 LYS HE3 A 118 LYS HGy 1.0 . 3.39 825 681 A 118 LYS HE2 A 118 LYS HGy 1.0 . 3.39 826 681 A 118 LYS HGx A 118 LYS HE2 1.0 . 3.39 827 681 A 118 LYS HE3 A 118 LYS HGx 1.0 . 3.39 828 682 A 118 LYS HD2 A 152 LEU HDx% 1.0 . 5.44 829 682 A 152 LEU HDy% A 118 LYS HD2 1.0 . 5.44 830 682 A 118 LYS HD3 A 152 LEU HDy% 1.0 . 5.44 831 682 A 118 LYS HD3 A 152 LEU HDx% 1.0 . 5.44 832 683 A 118 LYS HE3 A 152 LEU HDx% 1.0 . 5.44 833 683 A 118 LYS HE2 A 152 LEU HDx% 1.0 . 5.44 834 683 A 152 LEU HDy% A 118 LYS HE2 1.0 . 5.44 835 683 A 118 LYS HE3 A 152 LEU HDy% 1.0 . 5.44 836 684 A 119 LEU H A 119 LEU HBx 1.0 . 3.17 837 684 A 119 LEU H A 119 LEU HBy 1.0 . 3.17 838 685 A 119 LEU H A 119 LEU HDx% 1.0 . 4.15 839 685 A 119 LEU H A 119 LEU HDy% 1.0 . 4.15 840 686 A 119 LEU HA A 152 LEU HDx% 1.0 . 4.15 841 686 A 119 LEU HA A 152 LEU HDy% 1.0 . 4.15 842 687 A 120 LEU H A 119 LEU HBx 1.0 . 3.59 843 687 A 120 LEU H A 119 LEU HBy 1.0 . 3.59 844 688 A 130 ILE HG2% A 119 LEU HBx 1.0 . 4.18 845 688 A 130 ILE HG2% A 119 LEU HBy 1.0 . 4.18 846 689 A 119 LEU HBy A 152 LEU HDx% 1.0 . 5.28 847 689 A 119 LEU HBx A 152 LEU HDx% 1.0 . 5.28 848 689 A 152 LEU HDy% A 119 LEU HBx 1.0 . 5.28 849 689 A 119 LEU HBy A 152 LEU HDy% 1.0 . 5.28 850 690 A 119 LEU HG A 152 LEU HDx% 1.0 . 4.25 851 690 A 119 LEU HG A 152 LEU HDy% 1.0 . 4.25 852 691 A 120 LEU H A 119 LEU HDx% 1.0 . 4.15 853 691 A 120 LEU H A 119 LEU HDy% 1.0 . 4.15 854 692 A 119 LEU HDx% A 120 LEU HDx% 1.0 . 3.68 855 692 A 119 LEU HDy% A 120 LEU HDx% 1.0 . 3.68 856 692 A 120 LEU HDy% A 119 LEU HDx% 1.0 . 3.68 857 692 A 119 LEU HDy% A 120 LEU HDy% 1.0 . 3.68 858 693 A 123 MET HE% A 119 LEU HDx% 1.0 . 5.44 859 693 A 123 MET HE% A 119 LEU HDy% 1.0 . 5.44 860 694 A 146 PHE HE% A 119 LEU HDx% 1.0 . 3.46 861 694 A 146 PHE HE% A 119 LEU HDy% 1.0 . 3.46 862 695 A 152 LEU H A 119 LEU HDx% 1.0 . 4.04 863 695 A 152 LEU H A 119 LEU HDy% 1.0 . 4.04 864 696 A 119 LEU HDy% A 152 LEU HBx 1.0 . 4.36 865 696 A 119 LEU HDx% A 152 LEU HBx 1.0 . 4.36 866 696 A 152 LEU HBy A 119 LEU HDx% 1.0 . 4.36 867 696 A 119 LEU HDy% A 152 LEU HBy 1.0 . 4.36 868 697 A 152 LEU HG A 119 LEU HDx% 1.0 . 5.22 869 697 A 152 LEU HG A 119 LEU HDy% 1.0 . 5.22 870 698 A 153 LEU H A 119 LEU HDx% 1.0 . 3.41 871 698 A 153 LEU H A 119 LEU HDy% 1.0 . 3.41 872 699 A 153 LEU HA A 119 LEU HDx% 1.0 . 3.26 873 699 A 153 LEU HA A 119 LEU HDy% 1.0 . 3.26 874 700 A 153 LEU HDy% A 119 LEU HDx% 1.0 . 3.69 875 700 A 153 LEU HDy% A 119 LEU HDy% 1.0 . 3.69 876 701 A 120 LEU H A 120 LEU HDx% 1.0 . 3.55 877 701 A 120 LEU H A 120 LEU HDy% 1.0 . 3.55 878 702 A 127 TYR HD% A 120 LEU HBx 1.0 . 3.93 879 702 A 127 TYR HD% A 120 LEU HBy 1.0 . 3.93 880 703 A 127 TYR HE% A 120 LEU HBx 1.0 . 4.74 881 703 A 127 TYR HE% A 120 LEU HBy 1.0 . 4.74 882 704 A 123 MET HE% A 120 LEU HDx% 1.0 . 4.96 883 704 A 123 MET HE% A 120 LEU HDy% 1.0 . 4.96 884 705 A 127 TYR HA A 120 LEU HDx% 1.0 . 4.66 885 705 A 127 TYR HA A 120 LEU HDy% 1.0 . 4.66 886 706 A 127 TYR HD% A 120 LEU HDx% 1.0 . 4.52 887 706 A 127 TYR HD% A 120 LEU HDy% 1.0 . 4.52 888 707 A 129 LYS HGy A 120 LEU HDx% 1.0 . 5.44 889 707 A 129 LYS HGy A 120 LEU HDy% 1.0 . 5.44 890 708 A 130 ILE H A 120 LEU HDx% 1.0 . 4.76 891 708 A 130 ILE H A 120 LEU HDy% 1.0 . 4.76 892 709 A 130 ILE HA A 120 LEU HDx% 1.0 . 5.44 893 709 A 130 ILE HA A 120 LEU HDy% 1.0 . 5.44 894 710 A 130 ILE HB A 120 LEU HDx% 1.0 . 3.02 895 710 A 130 ILE HB A 120 LEU HDy% 1.0 . 3.02 896 711 A 130 ILE HG2% A 120 LEU HDx% 1.0 . 3.68 897 711 A 130 ILE HG2% A 120 LEU HDy% 1.0 . 3.68 898 712 A 130 ILE HD1% A 120 LEU HDx% 1.0 . 4.81 899 712 A 130 ILE HD1% A 120 LEU HDy% 1.0 . 4.81 900 713 A 131 SER H A 120 LEU HDx% 1.0 . 3.73 901 713 A 131 SER H A 120 LEU HDy% 1.0 . 3.73 902 714 A 120 LEU HDx% A 131 SER HBy 1.0 . 4.45 903 714 A 120 LEU HDy% A 131 SER HBy 1.0 . 4.45 904 714 A 131 SER HBx A 120 LEU HDx% 1.0 . 4.45 905 714 A 120 LEU HDy% A 131 SER HBx 1.0 . 4.45 906 715 A 122 GLU H A 122 GLU HGy 1.0 . 3.93 907 715 A 122 GLU H A 122 GLU HGx 1.0 . 3.93 908 716 A 122 GLU H A 123 MET HGy 1.0 . 4.38 909 716 A 122 GLU H A 123 MET HGx 1.0 . 4.38 910 717 A 122 GLU HA A 122 GLU HGy 1.0 . 3.72 911 717 A 122 GLU HA A 122 GLU HGx 1.0 . 3.72 912 718 A 122 GLU HB3 A 152 LEU HDx% 1.0 . 5.44 913 718 A 122 GLU HB2 A 152 LEU HDx% 1.0 . 5.44 914 718 A 152 LEU HDy% A 122 GLU HB2 1.0 . 5.44 915 718 A 122 GLU HB3 A 152 LEU HDy% 1.0 . 5.44 916 719 A 122 GLU HGx A 152 LEU HDx% 1.0 . 4.85 917 719 A 122 GLU HGy A 152 LEU HDx% 1.0 . 4.85 918 719 A 152 LEU HDy% A 122 GLU HGy 1.0 . 4.85 919 719 A 152 LEU HDy% A 122 GLU HGx 1.0 . 4.85 920 720 A 123 MET H A 123 MET HBy 1.0 . 3.60 921 720 A 123 MET H A 123 MET HBx 1.0 . 3.60 922 721 A 123 MET H A 123 MET HGy 1.0 . 3.31 923 721 A 123 MET H A 123 MET HGx 1.0 . 3.31 924 722 A 127 TYR HD% A 123 MET HBy 1.0 . 5.13 925 722 A 127 TYR HD% A 123 MET HBx 1.0 . 5.13 926 723 A 124 GLN H A 123 MET HGy 1.0 . 5.34 927 723 A 124 GLN H A 123 MET HGx 1.0 . 5.34 928 724 A 124 GLN HA A 123 MET HGy 1.0 . 5.34 929 724 A 124 GLN HA A 123 MET HGx 1.0 . 5.34 930 725 A 127 TYR H A 123 MET HGy 1.0 . 5.24 931 725 A 127 TYR H A 123 MET HGx 1.0 . 5.24 932 726 A 130 ILE HD1% A 123 MET HGy 1.0 . 4.69 933 726 A 130 ILE HD1% A 123 MET HGx 1.0 . 4.69 934 727 A 149 ILE HG2% A 123 MET HGy 1.0 . 4.73 935 727 A 149 ILE HG2% A 123 MET HGx 1.0 . 4.73 936 728 A 124 GLN H A 124 GLN HGx 1.0 . 4.20 937 728 A 124 GLN H A 124 GLN HGy 1.0 . 4.20 938 729 A 124 GLN HA A 124 GLN HE2y 1.0 . 3.85 939 729 A 124 GLN HA A 124 GLN HE2x 1.0 . 3.85 940 730 A 124 GLN HB3 A 124 GLN HE2x 1.0 . 3.54 941 730 A 124 GLN HB3 A 124 GLN HE2y 1.0 . 3.54 942 730 A 124 GLN HE2y A 124 GLN HB2 1.0 . 3.54 943 730 A 124 GLN HE2x A 124 GLN HB2 1.0 . 3.54 944 731 A 124 GLN HE2x A 124 GLN HGx 1.0 . 3.18 945 731 A 124 GLN HE2y A 124 GLN HGy 1.0 . 3.18 946 731 A 124 GLN HE2x A 124 GLN HGy 1.0 . 3.18 947 731 A 124 GLN HE2y A 124 GLN HGx 1.0 . 3.18 948 732 A 127 TYR HD% A 124 GLN HGx 1.0 . 5.34 949 732 A 127 TYR HD% A 124 GLN HGy 1.0 . 5.34 950 733 A 127 TYR HE% A 124 GLN HGx 1.0 . 4.55 951 733 A 127 TYR HE% A 124 GLN HGy 1.0 . 4.55 952 734 A 128 ASN HD2x A 124 GLN HGx 1.0 . 3.89 953 734 A 128 ASN HD2x A 124 GLN HGy 1.0 . 3.89 954 735 A 125 ASP H A 125 ASP HBx 1.0 . 2.92 955 735 A 125 ASP H A 125 ASP HBy 1.0 . 2.92 956 736 A 125 ASP HA A 128 ASN HBy 1.0 . 4.03 957 736 A 125 ASP HA A 128 ASN HBx 1.0 . 4.03 958 737 A 126 VAL H A 125 ASP HBx 1.0 . 3.17 959 737 A 126 VAL H A 125 ASP HBy 1.0 . 3.17 960 738 A 126 VAL HB A 125 ASP HBx 1.0 . 3.90 961 738 A 126 VAL HB A 125 ASP HBy 1.0 . 3.90 962 739 A 126 VAL HGy% A 145 GLU HBy 1.0 . 4.49 963 739 A 126 VAL HGy% A 145 GLU HBx 1.0 . 4.49 964 740 A 127 TYR HD% A 128 ASN HBy 1.0 . 5.34 965 740 A 127 TYR HD% A 128 ASN HBx 1.0 . 5.34 966 741 A 128 ASN H A 128 ASN HBy 1.0 . 3.57 967 741 A 128 ASN H A 128 ASN HBx 1.0 . 3.57 968 742 A 128 ASN HD2x A 128 ASN HBy 1.0 . 3.57 969 742 A 128 ASN HD2x A 128 ASN HBx 1.0 . 3.57 970 743 A 129 LYS H A 128 ASN HBy 1.0 . 3.32 971 743 A 129 LYS H A 128 ASN HBx 1.0 . 3.32 972 744 A 129 LYS H A 129 LYS HBy 1.0 . 3.58 973 744 A 129 LYS H A 129 LYS HBx 1.0 . 3.58 974 745 A 129 LYS HA A 129 LYS HEx 1.0 . 4.51 975 745 A 129 LYS HA A 129 LYS HEy 1.0 . 4.51 976 746 A 133 ALA H A 129 LYS HEx 1.0 . 4.59 977 746 A 133 ALA H A 129 LYS HEy 1.0 . 4.59 978 747 A 133 ALA HB% A 129 LYS HEx 1.0 . 3.62 979 747 A 133 ALA HB% A 129 LYS HEy 1.0 . 3.62 980 748 A 139 TRP HE1 A 129 LYS HEx 1.0 . 3.88 981 748 A 139 TRP HE1 A 129 LYS HEy 1.0 . 3.88 982 749 A 139 TRP HZ2 A 129 LYS HEx 1.0 . 3.54 983 749 A 139 TRP HZ2 A 129 LYS HEy 1.0 . 3.54 984 750 A 130 ILE HA A 130 ILE HG1x 1.0 . 3.73 985 750 A 130 ILE HA A 130 ILE HG1y 1.0 . 3.73 986 751 A 131 SER H A 131 SER HBy 1.0 . 3.52 987 751 A 131 SER H A 131 SER HBx 1.0 . 3.52 988 752 A 132 GLN H A 131 SER HBy 1.0 . 3.80 989 752 A 132 GLN H A 131 SER HBx 1.0 . 3.80 990 753 A 132 GLN H A 132 GLN HBy 1.0 . 3.65 991 753 A 132 GLN H A 132 GLN HBx 1.0 . 3.65 992 754 A 133 ALA H A 132 GLN HBy 1.0 . 3.41 993 754 A 133 ALA H A 132 GLN HBx 1.0 . 3.41 994 755 A 134 GLU H A 132 GLN HBy 1.0 . 5.34 995 755 A 134 GLU H A 132 GLN HBx 1.0 . 5.34 996 756 A 134 GLU H A 134 GLU HBx 1.0 . 3.65 997 756 A 134 GLU H A 134 GLU HBy 1.0 . 3.65 998 757 A 134 GLU HA A 134 GLU HGx 1.0 . 3.34 999 757 A 134 GLU HA A 134 GLU HGy 1.0 . 3.34 1000 758 A 135 ASN H A 134 GLU HBx 1.0 . 3.81 1001 758 A 135 ASN H A 134 GLU HBy 1.0 . 3.81 1002 759 A 135 ASN H A 134 GLU HGx 1.0 . 4.82 1003 759 A 135 ASN H A 134 GLU HGy 1.0 . 4.82 1004 760 A 135 ASN HA A 135 ASN HD2x 1.0 . 3.85 1005 760 A 135 ASN HA A 135 ASN HD2y 1.0 . 3.85 1006 761 A 135 ASN HBx A 135 ASN HD2x 1.0 . 3.18 1007 761 A 135 ASN HD2y A 135 ASN HBy 1.0 . 3.18 1008 761 A 135 ASN HD2y A 135 ASN HBx 1.0 . 3.18 1009 761 A 135 ASN HBy A 135 ASN HD2x 1.0 . 3.18 1010 762 A 140 LEU H A 140 LEU HDx% 1.0 . 4.07 1011 762 A 140 LEU H A 140 LEU HDy% 1.0 . 4.07 1012 763 A 140 LEU HA A 140 LEU HDx% 1.0 . 3.00 1013 763 A 140 LEU HA A 140 LEU HDy% 1.0 . 3.00 1014 764 A 140 LEU HBy A 140 LEU HDx% 1.0 . 3.12 1015 764 A 140 LEU HBy A 140 LEU HDy% 1.0 . 3.12 1016 765 A 141 THR H A 140 LEU HDx% 1.0 . 4.35 1017 765 A 141 THR H A 140 LEU HDy% 1.0 . 4.35 1018 766 A 144 ASN HD2x A 140 LEU HDx% 1.0 . 3.81 1019 766 A 144 ASN HD2x A 140 LEU HDy% 1.0 . 3.81 1020 767 A 144 ASN HD2y A 140 LEU HDx% 1.0 . 3.00 1021 767 A 144 ASN HD2y A 140 LEU HDy% 1.0 . 3.00 1022 768 A 141 THR HG2% A 144 ASN HBy 1.0 . 4.95 1023 768 A 141 THR HG2% A 144 ASN HBx 1.0 . 4.95 1024 769 A 144 ASN HD2y A 144 ASN HBy 1.0 . 3.57 1025 769 A 144 ASN HD2y A 144 ASN HBx 1.0 . 3.57 1026 770 A 145 GLU H A 144 ASN HBy 1.0 . 3.38 1027 770 A 145 GLU H A 144 ASN HBx 1.0 . 3.38 1028 771 A 144 ASN HBx A 145 GLU HG2 1.0 . 4.10 1029 771 A 144 ASN HBy A 145 GLU HG2 1.0 . 4.10 1030 771 A 145 GLU HG3 A 144 ASN HBy 1.0 . 4.10 1031 771 A 145 GLU HG3 A 144 ASN HBx 1.0 . 4.10 1032 772 A 145 GLU H A 145 GLU HBy 1.0 . 3.50 1033 772 A 145 GLU H A 145 GLU HBx 1.0 . 3.50 1034 773 A 146 PHE H A 145 GLU HBy 1.0 . 4.21 1035 773 A 146 PHE H A 145 GLU HBx 1.0 . 4.21 1036 774 A 150 SER HA A 151 ARG HGx 1.0 . 5.34 1037 774 A 150 SER HA A 151 ARG HGy 1.0 . 5.34 1038 775 A 151 ARG H A 151 ARG HBy 1.0 . 3.38 1039 775 A 151 ARG H A 151 ARG HBx 1.0 . 3.38 1040 776 A 151 ARG H A 151 ARG HGx 1.0 . 4.06 1041 776 A 151 ARG H A 151 ARG HGy 1.0 . 4.06 1042 777 A 151 ARG H A 151 ARG HDy 1.0 . 3.56 1043 777 A 151 ARG H A 151 ARG HDx 1.0 . 3.56 1044 778 A 151 ARG H A 152 LEU HDx% 1.0 . 4.75 1045 778 A 151 ARG H A 152 LEU HDy% 1.0 . 4.75 1046 779 A 151 ARG HA A 151 ARG HDy 1.0 . 3.51 1047 779 A 151 ARG HA A 151 ARG HDx 1.0 . 3.51 1048 780 A 151 ARG HA A 154 VAL HGy% 1.0 . 4.85 1049 780 A 151 ARG HA A 154 VAL HGx% 1.0 . 4.85 1050 781 A 151 ARG HBx A 151 ARG HDy 1.0 . 3.13 1051 781 A 151 ARG HBy A 151 ARG HDy 1.0 . 3.13 1052 781 A 151 ARG HDx A 151 ARG HBy 1.0 . 3.13 1053 781 A 151 ARG HBx A 151 ARG HDx 1.0 . 3.13 1054 782 A 152 LEU H A 151 ARG HBy 1.0 . 3.82 1055 782 A 152 LEU H A 151 ARG HBx 1.0 . 3.82 1056 783 A 152 LEU H A 152 LEU HBx 1.0 . 3.41 1057 783 A 152 LEU H A 152 LEU HBy 1.0 . 3.41 1058 784 A 152 LEU H A 152 LEU HDx% 1.0 . 3.56 1059 784 A 152 LEU H A 152 LEU HDy% 1.0 . 3.56 1060 785 A 152 LEU HA A 152 LEU HDx% 1.0 . 4.45 1061 785 A 152 LEU HA A 152 LEU HDy% 1.0 . 4.45 1062 786 A 153 LEU H A 152 LEU HDx% 1.0 . 5.44 1063 786 A 153 LEU H A 152 LEU HDy% 1.0 . 5.44 1064 787 A 155 ARG H A 152 LEU HDx% 1.0 . 5.33 1065 787 A 155 ARG H A 152 LEU HDy% 1.0 . 5.33 1066 788 A 152 LEU HDy% A 155 ARG HGx 1.0 . 5.28 1067 788 A 152 LEU HDx% A 155 ARG HGx 1.0 . 5.28 1068 788 A 155 ARG HGy A 152 LEU HDx% 1.0 . 5.28 1069 788 A 152 LEU HDy% A 155 ARG HGy 1.0 . 5.28 1070 789 A 152 LEU HDy% A 155 ARG HD2 1.0 . 4.01 1071 789 A 152 LEU HDx% A 155 ARG HD2 1.0 . 4.01 1072 789 A 155 ARG HD3 A 152 LEU HDx% 1.0 . 4.01 1073 789 A 155 ARG HD3 A 152 LEU HDy% 1.0 . 4.01 1074 790 A 161 TRP HH2 A 152 LEU HDx% 1.0 . 5.44 1075 790 A 161 TRP HH2 A 152 LEU HDy% 1.0 . 5.44 1076 791 A 153 LEU H A 154 VAL HGy% 1.0 . 5.33 1077 791 A 153 LEU H A 154 VAL HGx% 1.0 . 5.33 1078 792 A 154 VAL H A 154 VAL HGy% 1.0 . 3.96 1079 792 A 154 VAL H A 154 VAL HGx% 1.0 . 3.96 1080 793 A 154 VAL H A 155 ARG HGx 1.0 . 4.89 1081 793 A 154 VAL H A 155 ARG HGy 1.0 . 4.89 1082 794 A 154 VAL HA A 157 GLN HBy 1.0 . 4.41 1083 794 A 154 VAL HA A 157 GLN HBx 1.0 . 4.41 1084 795 A 155 ARG H A 154 VAL HGy% 1.0 . 3.45 1085 795 A 155 ARG H A 154 VAL HGx% 1.0 . 3.45 1086 796 A 155 ARG HA A 154 VAL HGy% 1.0 . 4.31 1087 796 A 155 ARG HA A 154 VAL HGx% 1.0 . 4.31 1088 797 A 156 ALA H A 154 VAL HGy% 1.0 . 5.44 1089 797 A 156 ALA H A 154 VAL HGx% 1.0 . 5.44 1090 798 A 157 GLN HE2y A 154 VAL HGy% 1.0 . 5.34 1091 798 A 157 GLN HE2y A 154 VAL HGx% 1.0 . 5.34 1092 799 A 157 GLN HE2x A 154 VAL HGy% 1.0 . 5.44 1093 799 A 157 GLN HE2x A 154 VAL HGx% 1.0 . 5.44 1094 800 A 158 GLN H A 154 VAL HGy% 1.0 . 4.76 1095 800 A 158 GLN H A 154 VAL HGx% 1.0 . 4.76 1096 801 A 154 VAL HGy% A 158 GLN HGx 1.0 . 4.85 1097 801 A 158 GLN HGy A 154 VAL HGy% 1.0 . 4.85 1098 801 A 154 VAL HGx% A 158 GLN HGy 1.0 . 4.85 1099 801 A 154 VAL HGx% A 158 GLN HGx 1.0 . 4.85 1100 802 A 155 ARG H A 155 ARG HGx 1.0 . 3.40 1101 802 A 155 ARG H A 155 ARG HGy 1.0 . 3.40 1102 803 A 155 ARG HA A 158 GLN HBy 1.0 . 3.86 1103 803 A 155 ARG HA A 158 GLN HBx 1.0 . 3.86 1104 804 A 157 GLN H A 157 GLN HBy 1.0 . 3.30 1105 804 A 157 GLN H A 157 GLN HBx 1.0 . 3.30 1106 805 A 157 GLN HE2y A 157 GLN HBy 1.0 . 4.21 1107 805 A 157 GLN HE2y A 157 GLN HBx 1.0 . 4.21 1108 806 A 157 GLN HE2x A 157 GLN HBy 1.0 . 4.43 1109 806 A 157 GLN HE2x A 157 GLN HBx 1.0 . 4.43 1110 807 A 158 GLN H A 157 GLN HBy 1.0 . 3.90 1111 807 A 158 GLN H A 157 GLN HBx 1.0 . 3.90 1112 808 A 158 GLN H A 158 GLN HGx 1.0 . 4.46 1113 808 A 158 GLN H A 158 GLN HGy 1.0 . 4.46 1114 809 A 158 GLN H A 159 GLN HGy 1.0 . 4.01 1115 809 A 158 GLN H A 159 GLN HGx 1.0 . 4.01 1116 810 A 158 GLN HA A 158 GLN HE2y 1.0 . 4.33 1117 810 A 158 GLN HA A 158 GLN HE2x 1.0 . 4.33 1118 811 A 158 GLN HA A 159 GLN HGy 1.0 . 4.59 1119 811 A 158 GLN HA A 159 GLN HGx 1.0 . 4.59 1120 812 A 159 GLN H A 158 GLN HBy 1.0 . 4.05 1121 812 A 159 GLN H A 158 GLN HBx 1.0 . 4.05 1122 813 A 160 ASN H A 158 GLN HBy 1.0 . 5.29 1123 813 A 160 ASN H A 158 GLN HBx 1.0 . 5.29 1124 814 A 158 GLN HE2x A 158 GLN HGx 1.0 . 3.14 1125 814 A 158 GLN HE2y A 158 GLN HGx 1.0 . 3.14 1126 814 A 158 GLN HGy A 158 GLN HE2y 1.0 . 3.14 1127 814 A 158 GLN HGy A 158 GLN HE2x 1.0 . 3.14 1128 815 A 159 GLN H A 159 GLN HBx 1.0 . 3.50 1129 815 A 159 GLN H A 159 GLN HBy 1.0 . 3.50 1130 816 A 159 GLN HBx A 159 GLN HE2y 1.0 . 3.43 1131 816 A 159 GLN HBy A 159 GLN HE2y 1.0 . 3.43 1132 816 A 159 GLN HE2x A 159 GLN HBx 1.0 . 3.43 1133 816 A 159 GLN HBy A 159 GLN HE2x 1.0 . 3.43 1134 817 A 161 TRP HE1 A 159 GLN HBx 1.0 . 3.29 1135 817 A 159 GLN HBy A 161 TRP HE1 1.0 . 3.29 1136 818 A 159 GLN HE2x A 159 GLN HGy 1.0 . 3.18 1137 818 A 159 GLN HE2y A 159 GLN HGy 1.0 . 3.18 1138 818 A 159 GLN HGx A 159 GLN HE2y 1.0 . 3.18 1139 818 A 159 GLN HGx A 159 GLN HE2x 1.0 . 3.18 1140 819 A 161 TRP HE1 A 159 GLN HGy 1.0 . 3.48 1141 819 A 159 GLN HGx A 161 TRP HE1 1.0 . 3.48 1142 820 A 160 ASN HBy A 160 ASN HD2x 1.0 . 3.06 1143 820 A 160 ASN HBx A 160 ASN HD2x 1.0 . 3.06 1144 820 A 160 ASN HD2y A 160 ASN HBx 1.0 . 3.06 1145 820 A 160 ASN HBy A 160 ASN HD2y 1.0 . 3.06 1146 821 A 161 TRP H A 161 TRP HBx 1.0 . 3.48 1147 821 A 161 TRP H A 161 TRP HBy 1.0 . 3.48 1148 822 A 162 GLY H A 161 TRP HBx 1.0 . 3.52 1149 822 A 162 GLY H A 161 TRP HBy 1.0 . 3.52 stop_ save_