data_nef_c30584_6o6w 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 6O6W stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 37 CYS SG 1 66 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 VAL middle . . 7 A 7 SER middle . . 8 A 8 GLU middle . . 9 A 9 PRO middle . false 10 A 10 THR middle . . 11 A 11 THR middle . . 12 A 12 VAL middle . . 13 A 13 ALA middle . . 14 A 14 PHE middle . . 15 A 15 ASP middle . . 16 A 16 VAL middle . . 17 A 17 ARG middle . . 18 A 18 PRO middle . false 19 A 19 GLY middle . false 20 A 20 GLY middle . false 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 HIS middle . . 24 A 24 SER middle . . 25 A 25 PHE middle . . 26 A 26 SER middle . . 27 A 27 HIS middle . . 28 A 28 ASN middle . . 29 A 29 VAL middle . . 30 A 30 GLY middle . false 31 A 31 PRO middle . false 32 A 32 GLY middle . false 33 A 33 ASP middle . . 34 A 34 LYS middle . . 35 A 35 TYR middle . . 36 A 36 THR middle . . 37 A 37 CYS middle -HG . 38 A 38 MET middle . . 39 A 39 PHE middle . . 40 A 40 THR middle . . 41 A 41 TYR middle . . 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 GLN middle . . 45 A 45 GLY middle . false 46 A 46 GLY middle . false 47 A 47 THR middle . . 48 A 48 ASN middle . . 49 A 49 GLU middle . . 50 A 50 GLN middle . . 51 A 51 TRP middle . . 52 A 52 GLN middle . . 53 A 53 MET middle . . 54 A 54 SER middle . . 55 A 55 LEU middle . . 56 A 56 GLY middle . false 57 A 57 THR middle . . 58 A 58 SER middle . . 59 A 59 GLU middle . . 60 A 60 ASP middle . . 61 A 61 HIS middle . . 62 A 62 GLN middle . . 63 A 63 HIS middle . . 64 A 64 PHE middle . . 65 A 65 THR middle . . 66 A 66 CYS middle -HG . 67 A 67 THR middle . . 68 A 68 ILE middle . . 69 A 69 TRP middle . . 70 A 70 ARG middle . . 71 A 71 PRO middle . false 72 A 72 GLN middle . . 73 A 73 GLY middle . false 74 A 74 LYS middle . . 75 A 75 SER middle . . 76 A 76 TYR middle . . 77 A 77 LEU middle . . 78 A 78 TYR middle . . 79 A 79 PHE middle . . 80 A 80 THR middle . . 81 A 81 GLN middle . . 82 A 82 PHE middle . . 83 A 83 LYS middle . . 84 A 84 ALA middle . . 85 A 85 GLU middle . . 86 A 86 VAL middle . . 87 A 87 ARG middle . . 88 A 88 GLY middle . false 89 A 89 ALA middle . . 90 A 90 GLU middle . . 91 A 91 ILE middle . . 92 A 92 GLU middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 MET middle . . 96 A 96 ALA middle . . 97 A 97 TYR middle . . 98 A 98 SER middle . . 99 A 99 LYS middle . . 100 A 100 ALA middle . . 101 A 101 ALA middle . . 102 A 102 PHE middle . . 103 A 103 GLU middle . . 104 A 104 ARG middle . . 105 A 105 GLU middle . . 106 A 106 SER middle . . 107 A 107 ASP middle . . 108 A 108 VAL middle . . 109 A 109 PRO middle . false 110 A 110 LEU middle . . 111 A 111 LYS middle . . 112 A 112 THR middle . . 113 A 113 GLU middle . . 114 A 114 GLU middle . . 115 A 115 PHE middle . . 116 A 116 GLU middle . . 117 A 117 VAL middle . . 118 A 118 THR middle . . 119 A 119 LYS middle . . 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 VAL middle . . 123 A 123 ALA middle . . 124 A 124 HIS middle . . 125 A 125 ARG middle . . 126 A 126 PRO middle . false 127 A 127 GLY middle . false 128 A 128 ALA middle . . 129 A 129 PHE middle . . 130 A 130 LYS middle . . 131 A 131 ALA middle . . 132 A 132 GLU middle . . 133 A 133 LEU middle . . 134 A 134 SER middle . . 135 A 135 LYS middle . . 136 A 136 LEU middle . . 137 A 137 VAL middle . . 138 A 138 ILE middle . . 139 A 139 VAL middle . . 140 A 140 ALA middle . . 141 A 141 LYS middle . . 142 A 142 ALA middle . . 143 A 143 SER middle . . 144 A 144 ARG middle . . 145 A 145 THR middle . . 146 A 146 GLU middle . . 147 A 147 LEU 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 1 GLY HA2 H 1 3.888 0.00 A 1 GLY HA3 H 1 3.888 0.00 A 1 GLY CA C 13 43.438 0.00 A 2 SER HA H 1 4.523 0.00 A 2 SER HB2 H 1 3.870 0.00 A 2 SER HB3 H 1 3.870 0.00 A 2 SER C C 13 174.616 0.00 A 2 SER CA C 13 58.326 0.00 A 2 SER CB C 13 63.982 0.00 A 3 LYS H H 1 8.564 0.01 A 3 LYS HA H 1 4.371 0.00 A 3 LYS HB2 H 1 1.875 0.00 A 3 LYS HB3 H 1 1.792 0.00 A 3 LYS HD2 H 1 1.672 0.00 A 3 LYS HD3 H 1 1.672 0.00 A 3 LYS HE2 H 1 2.987 0.00 A 3 LYS HE3 H 1 2.987 0.00 A 3 LYS HG2 H 1 1.481 0.00 A 3 LYS HG3 H 1 1.424 0.00 A 3 LYS C C 13 177.076 0.00 A 3 LYS CA C 13 56.721 0.00 A 3 LYS CB C 13 33.056 0.00 A 3 LYS CD C 13 29.069 0.00 A 3 LYS CE C 13 42.146 0.00 A 3 LYS CG C 13 24.827 0.01 A 3 LYS N N 15 123.365 0.03 A 4 GLY H H 1 8.471 0.01 A 4 GLY HA2 H 1 4.028 0.00 A 4 GLY HA3 H 1 4.028 0.00 A 4 GLY C C 13 174.320 0.00 A 4 GLY CA C 13 45.475 0.00 A 4 GLY N N 15 110.090 0.04 A 5 THR H H 1 8.013 0.00 A 5 THR HA H 1 4.531 0.00 A 5 THR HB H 1 4.249 0.00 A 5 THR HG21 H 1 1.173 0.00 A 5 THR HG22 H 1 1.173 0.00 A 5 THR HG23 H 1 1.173 0.00 A 5 THR C C 13 174.775 0.00 A 5 THR CA C 13 61.499 0.00 A 5 THR CB C 13 70.219 0.00 A 5 THR CG2 C 13 21.745 0.00 A 5 THR N N 15 114.038 0.02 A 6 VAL H H 1 8.181 0.01 A 6 VAL HA H 1 4.071 0.00 A 6 VAL HB H 1 2.064 0.00 A 6 VAL HG11 H 1 0.902 0.00 A 6 VAL HG12 H 1 0.902 0.00 A 6 VAL HG13 H 1 0.902 0.00 A 6 VAL HG21 H 1 0.899 0.00 A 6 VAL HG22 H 1 0.899 0.00 A 6 VAL HG23 H 1 0.899 0.00 A 6 VAL C C 13 176.259 0.00 A 6 VAL CA C 13 62.877 0.00 A 6 VAL CB C 13 32.736 0.00 A 6 VAL CG1 C 13 20.648 0.00 A 6 VAL CG2 C 13 21.215 0.00 A 6 VAL N N 15 121.422 0.02 A 7 SER H H 1 8.365 0.01 A 7 SER HA H 1 4.481 0.00 A 7 SER HB2 H 1 3.854 0.00 A 7 SER HB3 H 1 3.854 0.00 A 7 SER C C 13 174.114 0.00 A 7 SER CA C 13 58.435 0.00 A 7 SER CB C 13 63.829 0.00 A 7 SER N N 15 118.775 0.04 A 8 GLU H H 1 8.293 0.01 A 8 GLU HA H 1 4.637 0.00 A 8 GLU HB2 H 1 2.100 0.00 A 8 GLU HB3 H 1 1.936 0.00 A 8 GLU HG2 H 1 2.303 0.00 A 8 GLU HG3 H 1 2.303 0.00 A 8 GLU CA C 13 54.395 0.00 A 8 GLU CB C 13 30.013 0.00 A 8 GLU CG C 13 36.064 0.00 A 8 GLU N N 15 124.027 0.03 A 9 PRO HA H 1 4.763 0.00 A 9 PRO HB2 H 1 2.102 0.00 A 9 PRO HB3 H 1 1.814 0.00 A 9 PRO HD2 H 1 3.710 0.00 A 9 PRO HD3 H 1 3.710 0.00 A 9 PRO HG2 H 1 1.950 0.00 A 9 PRO HG3 H 1 1.950 0.00 A 9 PRO C C 13 177.159 0.00 A 9 PRO CA C 13 63.248 0.00 A 9 PRO CB C 13 32.410 0.00 A 9 PRO CD C 13 50.550 0.00 A 9 PRO CG C 13 27.028 0.00 A 10 THR H H 1 8.759 0.01 A 10 THR HA H 1 4.554 0.00 A 10 THR HB H 1 4.289 0.00 A 10 THR HG21 H 1 1.359 0.00 A 10 THR HG22 H 1 1.359 0.00 A 10 THR HG23 H 1 1.359 0.00 A 10 THR C C 13 173.720 0.00 A 10 THR CA C 13 62.559 0.00 A 10 THR CB C 13 70.343 0.00 A 10 THR CG2 C 13 21.335 0.00 A 10 THR N N 15 118.655 0.01 A 11 THR H H 1 8.691 0.01 A 11 THR HA H 1 5.493 0.00 A 11 THR HB H 1 3.968 0.00 A 11 THR HG21 H 1 1.154 0.00 A 11 THR HG22 H 1 1.154 0.00 A 11 THR HG23 H 1 1.154 0.00 A 11 THR C C 13 173.560 0.00 A 11 THR CA C 13 61.444 0.00 A 11 THR CB C 13 70.838 0.00 A 11 THR CG2 C 13 21.969 0.00 A 11 THR N N 15 123.284 0.01 A 12 VAL H H 1 9.125 0.00 A 12 VAL HA H 1 4.626 0.00 A 12 VAL HB H 1 2.119 0.00 A 12 VAL HG11 H 1 0.850 0.00 A 12 VAL HG12 H 1 0.850 0.00 A 12 VAL HG13 H 1 0.850 0.00 A 12 VAL HG21 H 1 0.766 0.00 A 12 VAL HG22 H 1 0.766 0.00 A 12 VAL HG23 H 1 0.766 0.00 A 12 VAL C C 13 172.914 0.00 A 12 VAL CA C 13 59.485 0.00 A 12 VAL CB C 13 35.318 0.00 A 12 VAL CG1 C 13 19.721 0.00 A 12 VAL CG2 C 13 21.449 0.00 A 12 VAL N N 15 122.843 0.01 A 13 ALA H H 1 8.340 0.00 A 13 ALA HA H 1 5.156 0.00 A 13 ALA HB1 H 1 1.246 0.00 A 13 ALA HB2 H 1 1.246 0.00 A 13 ALA HB3 H 1 1.246 0.00 A 13 ALA C C 13 176.577 0.00 A 13 ALA CA C 13 50.422 0.00 A 13 ALA CB C 13 20.974 0.00 A 13 ALA N N 15 126.597 0.04 A 14 PHE H H 1 8.471 0.00 A 14 PHE HA H 1 4.518 0.00 A 14 PHE HB2 H 1 2.141 0.00 A 14 PHE HB3 H 1 1.754 0.00 A 14 PHE HD1 H 1 6.530 0.00 A 14 PHE HD2 H 1 6.530 0.00 A 14 PHE HE1 H 1 6.801 0.00 A 14 PHE HE2 H 1 6.801 0.00 A 14 PHE HZ H 1 6.625 0.00 A 14 PHE C C 13 171.659 0.00 A 14 PHE CA C 13 55.930 0.00 A 14 PHE CB C 13 40.382 0.01 A 14 PHE CD1 C 13 132.527 0.00 A 14 PHE CD2 C 13 132.527 0.00 A 14 PHE CE1 C 13 129.638 0.00 A 14 PHE CE2 C 13 129.638 0.00 A 14 PHE CZ C 13 127.691 0.00 A 14 PHE N N 15 118.065 0.03 A 15 ASP H H 1 8.238 0.01 A 15 ASP HA H 1 4.985 0.00 A 15 ASP HB2 H 1 2.395 0.00 A 15 ASP HB3 H 1 2.133 0.00 A 15 ASP C C 13 175.294 0.00 A 15 ASP CA C 13 53.455 0.00 A 15 ASP CB C 13 42.195 0.00 A 15 ASP N N 15 119.710 0.04 A 16 VAL H H 1 9.017 0.00 A 16 VAL HA H 1 3.679 0.00 A 16 VAL HB H 1 1.209 0.00 A 16 VAL HG11 H 1 -0.275 0.00 A 16 VAL HG12 H 1 -0.275 0.00 A 16 VAL HG13 H 1 -0.275 0.00 A 16 VAL HG21 H 1 -0.604 0.00 A 16 VAL HG22 H 1 -0.604 0.00 A 16 VAL HG23 H 1 -0.604 0.00 A 16 VAL C C 13 174.980 0.00 A 16 VAL CA C 13 62.747 0.00 A 16 VAL CB C 13 31.453 0.00 A 16 VAL CG1 C 13 21.672 0.00 A 16 VAL CG2 C 13 21.885 0.00 A 16 VAL N N 15 126.606 0.04 A 17 ARG H H 1 8.225 0.01 A 17 ARG HA H 1 4.859 0.00 A 17 ARG HB2 H 1 1.728 0.00 A 17 ARG HB3 H 1 1.341 0.00 A 17 ARG HD2 H 1 2.889 0.00 A 17 ARG HD3 H 1 2.855 0.00 A 17 ARG HG2 H 1 1.368 0.00 A 17 ARG HG3 H 1 1.306 0.00 A 17 ARG CA C 13 52.877 0.00 A 17 ARG CB C 13 32.123 0.00 A 17 ARG CD C 13 43.807 0.00 A 17 ARG CG C 13 26.627 0.00 A 17 ARG N N 15 125.304 0.03 A 18 PRO HA H 1 4.953 0.00 A 18 PRO HB2 H 1 2.102 0.00 A 18 PRO HB3 H 1 1.649 0.00 A 18 PRO HD2 H 1 4.055 0.00 A 18 PRO HD3 H 1 3.453 0.00 A 18 PRO HG2 H 1 1.572 0.00 A 18 PRO HG3 H 1 1.478 0.00 A 18 PRO C C 13 176.259 0.00 A 18 PRO CA C 13 61.557 0.00 A 18 PRO CB C 13 32.471 0.01 A 18 PRO CD C 13 50.441 0.01 A 18 PRO CG C 13 26.029 0.01 A 19 GLY H H 1 8.083 0.00 A 19 GLY HA2 H 1 4.712 0.00 A 19 GLY HA3 H 1 3.854 0.00 A 19 GLY C C 13 175.157 0.00 A 19 GLY CA C 13 45.313 0.00 A 19 GLY N N 15 107.269 0.02 A 20 GLY H H 1 8.832 0.00 A 20 GLY HA2 H 1 4.169 0.00 A 20 GLY HA3 H 1 3.655 0.00 A 20 GLY C C 13 173.300 0.00 A 20 GLY CA C 13 45.742 0.02 A 20 GLY N N 15 110.344 0.01 A 21 VAL H H 1 7.150 0.01 A 21 VAL HA H 1 3.887 0.00 A 21 VAL HB H 1 1.701 0.00 A 21 VAL HG11 H 1 0.610 0.00 A 21 VAL HG12 H 1 0.610 0.00 A 21 VAL HG13 H 1 0.610 0.00 A 21 VAL HG21 H 1 0.815 0.00 A 21 VAL HG22 H 1 0.815 0.00 A 21 VAL HG23 H 1 0.815 0.00 A 21 VAL C C 13 174.677 0.00 A 21 VAL CA C 13 61.346 0.00 A 21 VAL CB C 13 33.117 0.00 A 21 VAL CG1 C 13 20.784 0.00 A 21 VAL CG2 C 13 21.469 0.00 A 21 VAL N N 15 120.882 0.02 A 22 VAL H H 1 8.018 0.01 A 22 VAL HA H 1 4.080 0.00 A 22 VAL HB H 1 1.627 0.00 A 22 VAL HG11 H 1 0.529 0.00 A 22 VAL HG12 H 1 0.529 0.00 A 22 VAL HG13 H 1 0.529 0.00 A 22 VAL HG21 H 1 0.712 0.00 A 22 VAL HG22 H 1 0.712 0.00 A 22 VAL HG23 H 1 0.712 0.00 A 22 VAL C C 13 175.677 0.00 A 22 VAL CA C 13 62.401 0.00 A 22 VAL CB C 13 31.196 0.00 A 22 VAL CG1 C 13 21.405 0.00 A 22 VAL CG2 C 13 22.445 0.00 A 22 VAL N N 15 125.935 0.03 A 23 HIS H H 1 8.245 0.00 A 23 HIS HA H 1 4.882 0.00 A 23 HIS HB2 H 1 3.107 0.00 A 23 HIS HB3 H 1 2.491 0.00 A 23 HIS HD2 H 1 7.147 0.00 A 23 HIS HE1 H 1 8.348 0.00 A 23 HIS C C 13 172.636 0.00 A 23 HIS CA C 13 53.663 0.00 A 23 HIS CB C 13 33.295 0.02 A 23 HIS CD2 C 13 121.412 0.00 A 23 HIS CE1 C 13 136.637 0.00 A 23 HIS N N 15 125.141 0.00 A 24 SER H H 1 8.395 0.01 A 24 SER HA H 1 5.844 0.00 A 24 SER HB2 H 1 3.636 0.00 A 24 SER HB3 H 1 3.542 0.00 A 24 SER C C 13 173.713 0.00 A 24 SER CA C 13 56.915 0.00 A 24 SER CB C 13 66.874 0.00 A 24 SER N N 15 111.768 0.03 A 25 PHE H H 1 9.273 0.00 A 25 PHE HA H 1 4.736 0.00 A 25 PHE HB2 H 1 3.082 0.00 A 25 PHE HB3 H 1 2.161 0.00 A 25 PHE C C 13 172.970 0.00 A 25 PHE CA C 13 58.275 0.00 A 25 PHE CB C 13 43.685 0.01 A 25 PHE N N 15 125.910 0.02 A 26 SER H H 1 7.306 0.01 A 26 SER HA H 1 5.235 0.00 A 26 SER HB2 H 1 3.457 0.00 A 26 SER HB3 H 1 3.425 0.00 A 26 SER C C 13 171.300 0.00 A 26 SER CA C 13 56.170 0.00 A 26 SER CB C 13 66.959 0.00 A 26 SER N N 15 120.695 0.02 A 27 HIS H H 1 8.380 0.00 A 27 HIS HA H 1 4.400 0.00 A 27 HIS HB2 H 1 3.042 0.00 A 27 HIS HB3 H 1 2.925 0.00 A 27 HIS HD2 H 1 7.178 0.00 A 27 HIS HE1 H 1 8.475 0.00 A 27 HIS C C 13 171.914 0.00 A 27 HIS CA C 13 55.924 0.00 A 27 HIS CB C 13 33.798 0.00 A 27 HIS CD2 C 13 121.331 0.00 A 27 HIS CE1 C 13 138.535 0.00 A 27 HIS N N 15 118.583 0.01 A 28 ASN H H 1 7.747 0.01 A 28 ASN HA H 1 5.698 0.00 A 28 ASN HB2 H 1 2.503 0.00 A 28 ASN HB3 H 1 2.427 0.00 A 28 ASN HD21 H 1 7.288 0.00 A 28 ASN HD22 H 1 6.741 0.00 A 28 ASN C C 13 174.749 0.00 A 28 ASN CA C 13 52.024 0.00 A 28 ASN CB C 13 41.331 0.01 A 28 ASN N N 15 121.210 0.09 A 28 ASN ND2 N 15 114.597 0.00 A 29 VAL H H 1 8.567 0.00 A 29 VAL HA H 1 4.470 0.00 A 29 VAL HB H 1 2.154 0.00 A 29 VAL HG11 H 1 0.726 0.00 A 29 VAL HG12 H 1 0.726 0.00 A 29 VAL HG13 H 1 0.726 0.00 A 29 VAL HG21 H 1 1.074 0.00 A 29 VAL HG22 H 1 1.074 0.00 A 29 VAL HG23 H 1 1.074 0.00 A 29 VAL C C 13 173.236 0.00 A 29 VAL CA C 13 61.661 0.00 A 29 VAL CB C 13 34.971 0.00 A 29 VAL CG1 C 13 21.462 0.00 A 29 VAL CG2 C 13 22.076 0.00 A 29 VAL N N 15 117.387 0.05 A 30 GLY H H 1 8.059 0.01 A 30 GLY HA2 H 1 4.226 0.00 A 30 GLY HA3 H 1 4.022 0.00 A 30 GLY CA C 13 43.610 0.00 A 30 GLY N N 15 109.185 0.04 A 31 PRO HA H 1 4.354 0.00 A 31 PRO HB2 H 1 2.154 0.00 A 31 PRO HB3 H 1 1.845 0.00 A 31 PRO HD2 H 1 3.518 0.00 A 31 PRO HD3 H 1 3.287 0.00 A 31 PRO HG2 H 1 1.922 0.00 A 31 PRO HG3 H 1 1.828 0.00 A 31 PRO C C 13 178.987 0.00 A 31 PRO CA C 13 63.341 0.00 A 31 PRO CB C 13 31.253 0.01 A 31 PRO CD C 13 49.618 0.00 A 31 PRO CG C 13 27.538 0.00 A 32 GLY H H 1 8.941 0.01 A 32 GLY HA2 H 1 3.743 0.00 A 32 GLY HA3 H 1 3.656 0.00 A 32 GLY C C 13 174.157 0.00 A 32 GLY CA C 13 46.630 0.00 A 32 GLY N N 15 113.697 0.01 A 33 ASP H H 1 7.971 0.00 A 33 ASP HA H 1 3.875 0.00 A 33 ASP HB2 H 1 2.646 0.00 A 33 ASP HB3 H 1 2.460 0.00 A 33 ASP C C 13 175.482 0.00 A 33 ASP CA C 13 54.603 0.00 A 33 ASP CB C 13 38.998 0.00 A 33 ASP N N 15 116.075 0.09 A 34 LYS H H 1 6.495 0.01 A 34 LYS HA H 1 3.587 0.00 A 34 LYS HB2 H 1 1.604 0.00 A 34 LYS HB3 H 1 1.113 0.00 A 34 LYS HD2 H 1 1.410 0.00 A 34 LYS HD3 H 1 1.341 0.00 A 34 LYS HE2 H 1 2.833 0.00 A 34 LYS HE3 H 1 2.833 0.00 A 34 LYS HG2 H 1 0.699 0.00 A 34 LYS HG3 H 1 0.539 0.00 A 34 LYS C C 13 175.725 0.00 A 34 LYS CA C 13 58.858 0.00 A 34 LYS CB C 13 33.365 0.00 A 34 LYS CD C 13 29.548 0.00 A 34 LYS CE C 13 41.934 0.00 A 34 LYS CG C 13 23.885 0.00 A 34 LYS N N 15 116.574 0.03 A 35 TYR H H 1 7.867 0.01 A 35 TYR HA H 1 5.120 0.00 A 35 TYR HB2 H 1 2.074 0.00 A 35 TYR HB3 H 1 1.518 0.00 A 35 TYR HD1 H 1 6.647 0.00 A 35 TYR HD2 H 1 6.647 0.00 A 35 TYR HE1 H 1 6.718 0.00 A 35 TYR HE2 H 1 6.718 0.00 A 35 TYR C C 13 175.695 0.00 A 35 TYR CA C 13 54.870 0.00 A 35 TYR CB C 13 39.313 0.00 A 35 TYR CD1 C 13 132.845 0.00 A 35 TYR CD2 C 13 132.845 0.00 A 35 TYR CE1 C 13 117.399 0.00 A 35 TYR CE2 C 13 117.399 0.00 A 35 TYR N N 15 115.508 0.07 A 36 THR H H 1 7.709 0.00 A 36 THR HA H 1 4.925 0.00 A 36 THR HB H 1 3.533 0.00 A 36 THR HG21 H 1 1.048 0.00 A 36 THR HG22 H 1 1.048 0.00 A 36 THR HG23 H 1 1.048 0.00 A 36 THR C C 13 172.765 0.00 A 36 THR CA C 13 61.539 0.00 A 36 THR CB C 13 72.542 0.00 A 36 THR CG2 C 13 21.884 0.00 A 36 THR N N 15 115.157 0.06 A 37 CYS H H 1 8.704 0.01 A 37 CYS HA H 1 5.297 0.00 A 37 CYS HB2 H 1 3.934 0.00 A 37 CYS HB3 H 1 3.166 0.00 A 37 CYS C C 13 171.221 0.00 A 37 CYS CA C 13 53.640 0.00 A 37 CYS CB C 13 43.165 0.00 A 37 CYS N N 15 125.183 0.03 A 38 MET H H 1 9.221 0.00 A 38 MET HA H 1 5.264 0.00 A 38 MET HB2 H 1 2.003 0.00 A 38 MET HB3 H 1 1.762 0.00 A 38 MET HG2 H 1 2.466 0.00 A 38 MET HG3 H 1 2.223 0.00 A 38 MET C C 13 173.308 0.00 A 38 MET CA C 13 54.378 0.00 A 38 MET CB C 13 37.356 0.00 A 38 MET CG C 13 30.974 0.00 A 38 MET N N 15 126.352 0.04 A 39 PHE H H 1 9.480 0.00 A 39 PHE HA H 1 5.618 0.00 A 39 PHE HB2 H 1 2.931 0.00 A 39 PHE HB3 H 1 2.931 0.00 A 39 PHE HD1 H 1 7.220 0.00 A 39 PHE HD2 H 1 7.220 0.00 A 39 PHE C C 13 173.076 0.00 A 39 PHE CA C 13 55.414 0.00 A 39 PHE CB C 13 43.171 0.00 A 39 PHE CD1 C 13 129.903 0.00 A 39 PHE CD2 C 13 129.903 0.00 A 39 PHE N N 15 126.385 0.03 A 40 THR H H 1 8.938 0.00 A 40 THR HA H 1 5.274 0.00 A 40 THR HB H 1 3.833 0.00 A 40 THR HG21 H 1 0.966 0.00 A 40 THR HG22 H 1 0.966 0.00 A 40 THR HG23 H 1 0.966 0.00 A 40 THR C C 13 173.106 0.00 A 40 THR CA C 13 61.344 0.00 A 40 THR CB C 13 70.771 0.00 A 40 THR CG2 C 13 21.437 0.00 A 40 THR N N 15 124.746 0.05 A 41 TYR H H 1 8.501 0.00 A 41 TYR HA H 1 4.930 0.00 A 41 TYR HB2 H 1 3.046 0.00 A 41 TYR HB3 H 1 2.207 0.00 A 41 TYR C C 13 171.175 0.00 A 41 TYR CA C 13 56.698 0.00 A 41 TYR CB C 13 41.635 0.03 A 41 TYR N N 15 122.780 0.00 A 42 ALA H H 1 7.755 0.00 A 42 ALA HA H 1 4.613 0.00 A 42 ALA HB1 H 1 1.045 0.00 A 42 ALA HB2 H 1 1.045 0.00 A 42 ALA HB3 H 1 1.045 0.00 A 42 ALA C C 13 176.595 0.00 A 42 ALA CA C 13 52.746 0.00 A 42 ALA CB C 13 22.787 0.00 A 42 ALA N N 15 117.493 0.05 A 43 SER H H 1 9.868 0.01 A 43 SER HA H 1 5.517 0.00 A 43 SER HB2 H 1 3.164 0.00 A 43 SER HB3 H 1 3.126 0.00 A 43 SER C C 13 172.970 0.00 A 43 SER CA C 13 57.454 0.00 A 43 SER CB C 13 68.265 0.00 A 43 SER N N 15 115.374 0.04 A 44 GLN H H 1 9.312 0.00 A 44 GLN HA H 1 5.028 0.00 A 44 GLN HB2 H 1 2.179 0.00 A 44 GLN HB3 H 1 1.864 0.00 A 44 GLN HE21 H 1 7.356 0.00 A 44 GLN HE22 H 1 6.641 0.00 A 44 GLN HG2 H 1 2.395 0.00 A 44 GLN HG3 H 1 2.311 0.00 A 44 GLN C C 13 174.666 0.00 A 44 GLN CA C 13 53.834 0.00 A 44 GLN CB C 13 31.727 0.00 A 44 GLN CG C 13 32.447 0.00 A 44 GLN N N 15 118.276 0.06 A 44 GLN NE2 N 15 110.632 0.00 A 45 GLY H H 1 8.625 0.01 A 45 GLY HA2 H 1 4.461 0.00 A 45 GLY HA3 H 1 3.947 0.00 A 45 GLY C C 13 172.956 0.00 A 45 GLY CA C 13 45.037 0.00 A 45 GLY N N 15 109.238 0.02 A 46 GLY H H 1 8.302 0.00 A 46 GLY HA2 H 1 4.075 0.00 A 46 GLY HA3 H 1 3.809 0.00 A 46 GLY C C 13 174.050 0.00 A 46 GLY CA C 13 46.408 0.00 A 46 GLY N N 15 105.031 0.03 A 47 THR H H 1 7.409 0.00 A 47 THR HA H 1 4.517 0.00 A 47 THR HB H 1 4.083 0.00 A 47 THR HG21 H 1 1.179 0.00 A 47 THR HG22 H 1 1.179 0.00 A 47 THR HG23 H 1 1.179 0.00 A 47 THR C C 13 172.249 0.00 A 47 THR CA C 13 60.273 0.00 A 47 THR CB C 13 71.020 0.00 A 47 THR CG2 C 13 20.612 0.00 A 47 THR N N 15 112.488 0.03 A 48 ASN H H 1 8.229 0.01 A 48 ASN HA H 1 4.793 0.00 A 48 ASN HB2 H 1 2.690 0.00 A 48 ASN HB3 H 1 2.486 0.00 A 48 ASN HD21 H 1 7.846 0.00 A 48 ASN HD22 H 1 6.639 0.00 A 48 ASN C C 13 175.431 0.00 A 48 ASN CA C 13 53.606 0.00 A 48 ASN CB C 13 38.550 0.00 A 48 ASN N N 15 119.916 0.01 A 48 ASN ND2 N 15 111.740 0.00 A 49 GLU H H 1 8.458 0.01 A 49 GLU HA H 1 4.598 0.00 A 49 GLU HB2 H 1 1.980 0.00 A 49 GLU HB3 H 1 1.884 0.00 A 49 GLU HG2 H 1 2.369 0.00 A 49 GLU HG3 H 1 2.194 0.00 A 49 GLU C C 13 174.632 0.00 A 49 GLU CA C 13 54.495 0.00 A 49 GLU CB C 13 35.459 0.00 A 49 GLU CG C 13 36.566 0.00 A 49 GLU N N 15 118.926 0.04 A 50 GLN H H 1 8.508 0.01 A 50 GLN HA H 1 4.684 0.00 A 50 GLN HB2 H 1 1.910 0.00 A 50 GLN HB3 H 1 1.910 0.00 A 50 GLN HE21 H 1 7.712 0.00 A 50 GLN HE22 H 1 6.730 0.00 A 50 GLN HG2 H 1 2.212 0.00 A 50 GLN HG3 H 1 1.992 0.00 A 50 GLN C C 13 175.306 0.00 A 50 GLN CA C 13 56.614 0.00 A 50 GLN CB C 13 29.651 0.00 A 50 GLN CG C 13 34.999 0.00 A 50 GLN N N 15 123.604 0.03 A 50 GLN NE2 N 15 113.518 0.00 A 51 TRP H H 1 9.062 0.00 A 51 TRP HA H 1 4.645 0.00 A 51 TRP HB2 H 1 2.528 0.00 A 51 TRP HB3 H 1 1.345 0.00 A 51 TRP HD1 H 1 6.584 0.00 A 51 TRP HE1 H 1 10.718 0.00 A 51 TRP HE3 H 1 6.843 0.00 A 51 TRP HH2 H 1 6.559 0.00 A 51 TRP HZ2 H 1 7.904 0.00 A 51 TRP HZ3 H 1 6.090 0.00 A 51 TRP C C 13 173.888 0.00 A 51 TRP CA C 13 55.911 0.00 A 51 TRP CB C 13 31.514 0.03 A 51 TRP CD1 C 13 123.796 0.00 A 51 TRP CE3 C 13 118.984 0.00 A 51 TRP CH2 C 13 124.923 0.00 A 51 TRP CZ2 C 13 114.083 0.00 A 51 TRP CZ3 C 13 120.049 0.00 A 51 TRP N N 15 131.839 0.03 A 51 TRP NE1 N 15 127.831 0.00 A 52 GLN H H 1 8.747 0.00 A 52 GLN HA H 1 5.055 0.00 A 52 GLN HB2 H 1 1.139 0.00 A 52 GLN HB3 H 1 0.103 0.00 A 52 GLN HE21 H 1 6.827 0.00 A 52 GLN HE22 H 1 6.268 0.00 A 52 GLN HG2 H 1 1.650 0.00 A 52 GLN HG3 H 1 1.650 0.00 A 52 GLN C C 13 173.827 0.00 A 52 GLN CA C 13 53.828 0.00 A 52 GLN CB C 13 32.480 0.01 A 52 GLN CG C 13 34.615 0.00 A 52 GLN N N 15 116.250 0.03 A 52 GLN NE2 N 15 109.685 0.00 A 53 MET H H 1 9.108 0.00 A 53 MET HA H 1 5.821 0.00 A 53 MET HB2 H 1 2.213 0.00 A 53 MET HB3 H 1 2.034 0.00 A 53 MET HG2 H 1 2.533 0.00 A 53 MET HG3 H 1 2.510 0.00 A 53 MET C C 13 174.888 0.00 A 53 MET CA C 13 54.104 0.00 A 53 MET CB C 13 37.499 0.00 A 53 MET CG C 13 31.845 0.00 A 53 MET N N 15 121.625 0.03 A 54 SER H H 1 10.069 0.00 A 54 SER HA H 1 5.929 0.00 A 54 SER HB2 H 1 3.865 0.00 A 54 SER HB3 H 1 3.865 0.00 A 54 SER C C 13 174.283 0.00 A 54 SER CA C 13 56.157 0.00 A 54 SER CB C 13 65.971 0.00 A 54 SER N N 15 122.166 0.03 A 55 LEU H H 1 9.428 0.01 A 55 LEU HA H 1 5.596 0.00 A 55 LEU HB2 H 1 1.869 0.00 A 55 LEU HB3 H 1 1.719 0.00 A 55 LEU HD11 H 1 1.105 0.00 A 55 LEU HD12 H 1 1.105 0.00 A 55 LEU HD13 H 1 1.105 0.00 A 55 LEU HD21 H 1 0.977 0.00 A 55 LEU HD22 H 1 0.977 0.00 A 55 LEU HD23 H 1 0.977 0.00 A 55 LEU HG H 1 1.816 0.00 A 55 LEU C C 13 175.222 0.00 A 55 LEU CA C 13 54.282 0.00 A 55 LEU CB C 13 45.133 0.00 A 55 LEU CD1 C 13 26.924 0.00 A 55 LEU CD2 C 13 26.937 0.00 A 55 LEU CG C 13 28.137 0.00 A 55 LEU N N 15 127.301 0.05 A 56 GLY H H 1 8.607 0.00 A 56 GLY HA2 H 1 4.735 0.00 A 56 GLY HA3 H 1 3.748 0.00 A 56 GLY C C 13 172.496 0.00 A 56 GLY CA C 13 44.513 0.00 A 56 GLY N N 15 109.012 0.04 A 57 THR H H 1 8.655 0.01 A 57 THR HA H 1 5.395 0.00 A 57 THR HB H 1 4.496 0.00 A 57 THR HG21 H 1 1.384 0.00 A 57 THR HG22 H 1 1.384 0.00 A 57 THR HG23 H 1 1.384 0.00 A 57 THR C C 13 174.831 0.00 A 57 THR CA C 13 59.987 0.00 A 57 THR CB C 13 71.787 0.00 A 57 THR CG2 C 13 22.343 0.00 A 57 THR N N 15 112.465 0.06 A 58 SER H H 1 8.383 0.00 A 58 SER HA H 1 4.533 0.00 A 58 SER HB2 H 1 4.385 0.00 A 58 SER HB3 H 1 3.929 0.00 A 58 SER C C 13 176.885 0.00 A 58 SER CA C 13 58.042 0.00 A 58 SER CB C 13 64.312 0.01 A 58 SER N N 15 116.558 0.09 A 59 GLU H H 1 9.219 0.00 A 59 GLU HA H 1 3.970 0.00 A 59 GLU HB2 H 1 2.042 0.00 A 59 GLU HB3 H 1 2.042 0.00 A 59 GLU HG2 H 1 2.334 0.00 A 59 GLU HG3 H 1 2.297 0.00 A 59 GLU C C 13 177.036 0.00 A 59 GLU CA C 13 59.617 0.00 A 59 GLU CB C 13 29.113 0.00 A 59 GLU CG C 13 36.441 0.00 A 59 GLU N N 15 124.125 0.05 A 60 ASP H H 1 8.060 0.01 A 60 ASP HA H 1 4.368 0.00 A 60 ASP HB2 H 1 3.120 0.00 A 60 ASP HB3 H 1 2.661 0.00 A 60 ASP C C 13 176.719 0.00 A 60 ASP CA C 13 53.210 0.00 A 60 ASP CB C 13 40.056 0.00 A 60 ASP N N 15 114.676 0.04 A 61 HIS H H 1 8.087 0.00 A 61 HIS HA H 1 4.276 0.00 A 61 HIS HB2 H 1 3.659 0.00 A 61 HIS HB3 H 1 3.421 0.00 A 61 HIS HD2 H 1 7.254 0.00 A 61 HIS HE1 H 1 8.305 0.00 A 61 HIS C C 13 174.783 0.00 A 61 HIS CA C 13 57.846 0.00 A 61 HIS CB C 13 27.578 0.01 A 61 HIS CD2 C 13 119.676 0.00 A 61 HIS CE1 C 13 137.162 0.00 A 61 HIS N N 15 111.541 0.03 A 62 GLN H H 1 8.475 0.00 A 62 GLN HA H 1 4.309 0.00 A 62 GLN HB2 H 1 2.112 0.00 A 62 GLN HB3 H 1 1.878 0.00 A 62 GLN HE21 H 1 7.368 0.00 A 62 GLN HE22 H 1 6.872 0.00 A 62 GLN HG2 H 1 2.300 0.00 A 62 GLN HG3 H 1 2.174 0.00 A 62 GLN C C 13 174.551 0.00 A 62 GLN CA C 13 56.557 0.00 A 62 GLN CB C 13 29.660 0.01 A 62 GLN CG C 13 33.746 0.00 A 62 GLN N N 15 117.206 0.01 A 62 GLN NE2 N 15 112.326 0.00 A 63 HIS H H 1 8.117 0.00 A 63 HIS HA H 1 5.351 0.00 A 63 HIS HB2 H 1 3.108 0.00 A 63 HIS HB3 H 1 2.908 0.00 A 63 HIS HD2 H 1 7.117 0.00 A 63 HIS HE1 H 1 8.511 0.00 A 63 HIS C C 13 173.477 0.00 A 63 HIS CA C 13 54.712 0.00 A 63 HIS CB C 13 31.625 0.00 A 63 HIS CD2 C 13 120.579 0.00 A 63 HIS CE1 C 13 136.428 0.00 A 63 HIS N N 15 115.828 0.02 A 64 PHE H H 1 8.979 0.00 A 64 PHE HA H 1 5.362 0.00 A 64 PHE HB2 H 1 2.395 0.00 A 64 PHE HB3 H 1 2.185 0.00 A 64 PHE HD1 H 1 6.587 0.00 A 64 PHE HD2 H 1 6.587 0.00 A 64 PHE HE1 H 1 6.880 0.00 A 64 PHE HE2 H 1 6.880 0.00 A 64 PHE HZ H 1 6.935 0.00 A 64 PHE C C 13 172.463 0.00 A 64 PHE CA C 13 55.057 0.00 A 64 PHE CB C 13 42.423 0.00 A 64 PHE CD1 C 13 131.787 0.00 A 64 PHE CD2 C 13 131.787 0.00 A 64 PHE CE1 C 13 130.296 0.00 A 64 PHE CE2 C 13 130.296 0.00 A 64 PHE CZ C 13 128.124 0.00 A 64 PHE N N 15 122.275 0.00 A 65 THR H H 1 8.857 0.00 A 65 THR HA H 1 5.141 0.00 A 65 THR HB H 1 3.893 0.00 A 65 THR HG21 H 1 0.992 0.00 A 65 THR HG22 H 1 0.992 0.00 A 65 THR HG23 H 1 0.992 0.00 A 65 THR C C 13 172.814 0.00 A 65 THR CA C 13 59.791 0.00 A 65 THR CB C 13 70.812 0.00 A 65 THR CG2 C 13 20.846 0.00 A 65 THR N N 15 118.225 0.00 A 66 CYS H H 1 9.107 0.00 A 66 CYS HA H 1 5.361 0.00 A 66 CYS HB2 H 1 2.947 0.00 A 66 CYS HB3 H 1 2.850 0.00 A 66 CYS C C 13 172.013 0.00 A 66 CYS CA C 13 52.754 0.00 A 66 CYS CB C 13 42.999 0.00 A 66 CYS N N 15 125.627 0.05 A 67 THR H H 1 9.105 0.00 A 67 THR HA H 1 5.302 0.00 A 67 THR HB H 1 3.888 0.00 A 67 THR HG21 H 1 0.821 0.00 A 67 THR HG22 H 1 0.821 0.00 A 67 THR HG23 H 1 0.821 0.00 A 67 THR C C 13 173.115 0.00 A 67 THR CA C 13 61.599 0.00 A 67 THR CB C 13 69.971 0.00 A 67 THR CG2 C 13 21.067 0.00 A 67 THR N N 15 124.475 0.04 A 68 ILE H H 1 9.188 0.00 A 68 ILE HA H 1 5.459 0.00 A 68 ILE HB H 1 1.562 0.00 A 68 ILE HD11 H 1 0.796 0.00 A 68 ILE HD12 H 1 0.796 0.00 A 68 ILE HD13 H 1 0.796 0.00 A 68 ILE HG12 H 1 1.764 0.00 A 68 ILE HG13 H 1 0.824 0.00 A 68 ILE HG21 H 1 0.562 0.00 A 68 ILE HG22 H 1 0.562 0.00 A 68 ILE HG23 H 1 0.562 0.00 A 68 ILE C C 13 175.173 0.00 A 68 ILE CA C 13 60.155 0.00 A 68 ILE CB C 13 42.308 0.00 A 68 ILE CD1 C 13 13.846 0.00 A 68 ILE CG1 C 13 28.828 0.02 A 68 ILE CG2 C 13 17.847 0.00 A 68 ILE N N 15 128.938 0.04 A 69 TRP H H 1 9.803 0.00 A 69 TRP HA H 1 4.896 0.00 A 69 TRP HB2 H 1 3.072 0.00 A 69 TRP HB3 H 1 3.008 0.00 A 69 TRP HD1 H 1 6.665 0.00 A 69 TRP HE1 H 1 10.192 0.00 A 69 TRP HE3 H 1 7.191 0.00 A 69 TRP HH2 H 1 7.041 0.00 A 69 TRP HZ2 H 1 7.288 0.00 A 69 TRP HZ3 H 1 6.914 0.00 A 69 TRP C C 13 171.166 0.00 A 69 TRP CA C 13 56.654 0.00 A 69 TRP CB C 13 32.461 0.01 A 69 TRP CD1 C 13 127.704 0.00 A 69 TRP CE3 C 13 123.230 0.00 A 69 TRP CH2 C 13 124.327 0.00 A 69 TRP CZ2 C 13 114.241 0.00 A 69 TRP CZ3 C 13 121.707 0.00 A 69 TRP N N 15 127.231 0.03 A 69 TRP NE1 N 15 129.023 0.00 A 70 ARG H H 1 6.710 0.00 A 70 ARG HA H 1 3.729 0.00 A 70 ARG HB2 H 1 1.052 0.00 A 70 ARG HB3 H 1 -0.201 0.00 A 70 ARG HD2 H 1 2.889 0.00 A 70 ARG HD3 H 1 2.612 0.00 A 70 ARG HG2 H 1 1.049 0.00 A 70 ARG HG3 H 1 0.909 0.00 A 70 ARG CA C 13 51.366 0.00 A 70 ARG CB C 13 29.520 0.01 A 70 ARG CD C 13 43.295 0.01 A 70 ARG CG C 13 27.861 0.01 A 70 ARG N N 15 120.066 0.05 A 71 PRO HA H 1 3.703 0.00 A 71 PRO HB2 H 1 1.857 0.00 A 71 PRO HB3 H 1 1.631 0.00 A 71 PRO HD2 H 1 3.590 0.00 A 71 PRO HD3 H 1 3.235 0.00 A 71 PRO HG2 H 1 1.602 0.00 A 71 PRO HG3 H 1 0.990 0.00 A 71 PRO C C 13 176.581 0.00 A 71 PRO CA C 13 64.437 0.00 A 71 PRO CB C 13 31.696 0.00 A 71 PRO CD C 13 50.473 0.01 A 71 PRO CG C 13 27.060 0.00 A 72 GLN H H 1 7.643 0.01 A 72 GLN HA H 1 3.481 0.00 A 72 GLN HB2 H 1 1.848 0.00 A 72 GLN HB3 H 1 1.717 0.00 A 72 GLN HE21 H 1 7.419 0.00 A 72 GLN HE22 H 1 6.768 0.00 A 72 GLN HG2 H 1 2.308 0.00 A 72 GLN HG3 H 1 2.171 0.00 A 72 GLN C C 13 175.907 0.00 A 72 GLN CA C 13 57.545 0.00 A 72 GLN CB C 13 27.881 0.00 A 72 GLN CG C 13 34.589 0.00 A 72 GLN N N 15 114.459 0.03 A 72 GLN NE2 N 15 111.090 0.00 A 73 GLY H H 1 7.736 0.00 A 73 GLY HA2 H 1 4.131 0.00 A 73 GLY HA3 H 1 3.510 0.00 A 73 GLY C C 13 172.341 0.00 A 73 GLY CA C 13 45.939 0.01 A 73 GLY N N 15 106.335 0.04 A 74 LYS H H 1 7.229 0.01 A 74 LYS HA H 1 4.684 0.00 A 74 LYS HB2 H 1 1.559 0.00 A 74 LYS HB3 H 1 1.402 0.00 A 74 LYS HD2 H 1 1.401 0.00 A 74 LYS HD3 H 1 1.401 0.00 A 74 LYS HE2 H 1 2.710 0.00 A 74 LYS HE3 H 1 2.835 0.00 A 74 LYS HG2 H 1 1.162 0.00 A 74 LYS HG3 H 1 0.884 0.00 A 74 LYS C C 13 175.423 0.00 A 74 LYS CA C 13 54.153 0.00 A 74 LYS CB C 13 34.819 0.01 A 74 LYS CD C 13 29.296 0.00 A 74 LYS CE C 13 42.235 0.00 A 74 LYS CG C 13 24.313 0.00 A 74 LYS N N 15 119.012 0.03 A 75 SER H H 1 8.541 0.01 A 75 SER HA H 1 4.666 0.00 A 75 SER HB2 H 1 4.223 0.00 A 75 SER HB3 H 1 3.972 0.00 A 75 SER C C 13 175.636 0.00 A 75 SER CA C 13 57.089 0.00 A 75 SER CB C 13 64.431 0.01 A 75 SER N N 15 119.852 0.02 A 76 TYR H H 1 10.383 0.00 A 76 TYR HA H 1 4.775 0.00 A 76 TYR HB2 H 1 3.447 0.00 A 76 TYR HB3 H 1 2.633 0.00 A 76 TYR HD1 H 1 7.150 0.00 A 76 TYR HD2 H 1 7.150 0.00 A 76 TYR HE1 H 1 6.734 0.00 A 76 TYR HE2 H 1 6.734 0.00 A 76 TYR C C 13 175.735 0.00 A 76 TYR CA C 13 57.810 0.00 A 76 TYR CB C 13 38.301 0.02 A 76 TYR CD1 C 13 133.068 0.00 A 76 TYR CD2 C 13 133.068 0.00 A 76 TYR CE1 C 13 117.939 0.00 A 76 TYR CE2 C 13 117.939 0.00 A 76 TYR N N 15 129.350 0.04 A 77 LEU H H 1 7.941 0.00 A 77 LEU HA H 1 4.399 0.00 A 77 LEU HB2 H 1 1.505 0.00 A 77 LEU HB3 H 1 0.644 0.00 A 77 LEU HD11 H 1 0.712 0.00 A 77 LEU HD12 H 1 0.712 0.00 A 77 LEU HD13 H 1 0.712 0.00 A 77 LEU HD21 H 1 0.513 0.00 A 77 LEU HD22 H 1 0.513 0.00 A 77 LEU HD23 H 1 0.513 0.00 A 77 LEU HG H 1 1.593 0.00 A 77 LEU C C 13 175.369 0.00 A 77 LEU CA C 13 54.293 0.00 A 77 LEU CB C 13 43.258 0.01 A 77 LEU CD1 C 13 26.817 0.00 A 77 LEU CD2 C 13 26.828 0.00 A 77 LEU CG C 13 26.639 0.00 A 77 LEU N N 15 122.017 0.02 A 78 TYR H H 1 8.633 0.01 A 78 TYR HA H 1 4.850 0.00 A 78 TYR HB2 H 1 3.101 0.00 A 78 TYR HB3 H 1 2.797 0.00 A 78 TYR HD1 H 1 6.973 0.00 A 78 TYR HD2 H 1 6.973 0.00 A 78 TYR HE1 H 1 6.692 0.00 A 78 TYR HE2 H 1 6.692 0.00 A 78 TYR C C 13 175.971 0.00 A 78 TYR CA C 13 56.420 0.00 A 78 TYR CB C 13 38.984 0.01 A 78 TYR CD1 C 13 133.443 0.00 A 78 TYR CD2 C 13 133.443 0.00 A 78 TYR CE1 C 13 118.324 0.00 A 78 TYR CE2 C 13 118.324 0.00 A 78 TYR N N 15 123.113 0.00 A 79 PHE H H 1 9.651 0.00 A 79 PHE HA H 1 4.739 0.00 A 79 PHE HB2 H 1 3.121 0.00 A 79 PHE HB3 H 1 2.958 0.00 A 79 PHE HD1 H 1 7.558 0.00 A 79 PHE HD2 H 1 7.558 0.00 A 79 PHE HE1 H 1 7.306 0.00 A 79 PHE HE2 H 1 7.306 0.00 A 79 PHE HZ H 1 6.602 0.00 A 79 PHE C C 13 176.012 0.00 A 79 PHE CA C 13 59.718 0.00 A 79 PHE CB C 13 40.451 0.00 A 79 PHE CD1 C 13 131.659 0.00 A 79 PHE CD2 C 13 131.659 0.00 A 79 PHE CE1 C 13 131.270 0.00 A 79 PHE CE2 C 13 131.270 0.00 A 79 PHE CZ C 13 130.462 0.00 A 79 PHE N N 15 126.777 0.03 A 80 THR H H 1 8.607 0.00 A 80 THR HA H 1 4.407 0.00 A 80 THR HB H 1 4.375 0.00 A 80 THR HG21 H 1 1.294 0.00 A 80 THR HG22 H 1 1.294 0.00 A 80 THR HG23 H 1 1.294 0.00 A 80 THR C C 13 175.136 0.00 A 80 THR CA C 13 62.040 0.00 A 80 THR CB C 13 68.138 0.00 A 80 THR CG2 C 13 22.515 0.00 A 80 THR N N 15 113.096 0.04 A 81 GLN H H 1 7.649 0.00 A 81 GLN HA H 1 2.901 0.00 A 81 GLN HB2 H 1 2.200 0.00 A 81 GLN HB3 H 1 1.780 0.00 A 81 GLN HE21 H 1 7.598 0.00 A 81 GLN HE22 H 1 6.732 0.00 A 81 GLN HG2 H 1 2.101 0.00 A 81 GLN HG3 H 1 1.858 0.00 A 81 GLN C C 13 174.449 0.00 A 81 GLN CA C 13 54.444 0.00 A 81 GLN CB C 13 33.157 0.01 A 81 GLN CG C 13 34.018 0.00 A 81 GLN N N 15 113.384 0.04 A 81 GLN NE2 N 15 112.716 0.00 A 82 PHE H H 1 7.661 0.00 A 82 PHE HA H 1 5.289 0.00 A 82 PHE HB2 H 1 2.908 0.00 A 82 PHE HB3 H 1 2.843 0.00 A 82 PHE HD1 H 1 6.678 0.00 A 82 PHE HD2 H 1 6.678 0.00 A 82 PHE HE1 H 1 6.943 0.00 A 82 PHE HE2 H 1 6.943 0.00 A 82 PHE C C 13 172.666 0.00 A 82 PHE CA C 13 58.554 0.00 A 82 PHE CB C 13 42.209 0.00 A 82 PHE CD1 C 13 131.674 0.00 A 82 PHE CD2 C 13 131.674 0.00 A 82 PHE CE1 C 13 130.388 0.00 A 82 PHE CE2 C 13 130.388 0.00 A 82 PHE N N 15 114.993 0.04 A 83 LYS H H 1 9.035 0.00 A 83 LYS HA H 1 5.182 0.00 A 83 LYS HB2 H 1 2.013 0.00 A 83 LYS HB3 H 1 1.651 0.00 A 83 LYS HD2 H 1 1.564 0.00 A 83 LYS HD3 H 1 1.564 0.00 A 83 LYS HE2 H 1 2.694 0.00 A 83 LYS HE3 H 1 2.774 0.00 A 83 LYS HG2 H 1 1.305 0.00 A 83 LYS HG3 H 1 1.146 0.00 A 83 LYS C C 13 175.116 0.00 A 83 LYS CA C 13 56.393 0.00 A 83 LYS CB C 13 35.650 0.00 A 83 LYS CD C 13 29.704 0.00 A 83 LYS CE C 13 41.766 0.00 A 83 LYS CG C 13 25.647 0.00 A 83 LYS N N 15 121.499 0.04 A 84 ALA H H 1 10.121 0.00 A 84 ALA HA H 1 6.137 0.00 A 84 ALA HB1 H 1 1.558 0.00 A 84 ALA HB2 H 1 1.558 0.00 A 84 ALA HB3 H 1 1.558 0.00 A 84 ALA C C 13 175.288 0.00 A 84 ALA CA C 13 50.099 0.00 A 84 ALA CB C 13 23.242 0.00 A 84 ALA N N 15 132.435 0.01 A 85 GLU H H 1 9.293 0.01 A 85 GLU HA H 1 5.566 0.00 A 85 GLU HB2 H 1 2.049 0.00 A 85 GLU HB3 H 1 2.003 0.00 A 85 GLU HG2 H 1 2.251 0.00 A 85 GLU HG3 H 1 2.103 0.00 A 85 GLU C C 13 174.784 0.00 A 85 GLU CA C 13 54.275 0.00 A 85 GLU CB C 13 35.666 0.00 A 85 GLU CG C 13 37.443 0.00 A 85 GLU N N 15 120.202 0.03 A 86 VAL H H 1 8.480 0.00 A 86 VAL HA H 1 5.588 0.00 A 86 VAL HB H 1 2.183 0.00 A 86 VAL HG11 H 1 0.804 0.00 A 86 VAL HG12 H 1 0.804 0.00 A 86 VAL HG13 H 1 0.804 0.00 A 86 VAL HG21 H 1 0.921 0.00 A 86 VAL HG22 H 1 0.921 0.00 A 86 VAL HG23 H 1 0.921 0.00 A 86 VAL C C 13 175.392 0.00 A 86 VAL CA C 13 58.260 0.00 A 86 VAL CB C 13 34.590 0.00 A 86 VAL CG1 C 13 18.978 0.00 A 86 VAL CG2 C 13 22.884 0.00 A 86 VAL N N 15 112.984 0.08 A 87 ARG H H 1 8.333 0.00 A 87 ARG HA H 1 4.832 0.00 A 87 ARG HB2 H 1 1.894 0.00 A 87 ARG HB3 H 1 1.639 0.00 A 87 ARG HD2 H 1 3.227 0.00 A 87 ARG HD3 H 1 3.121 0.00 A 87 ARG HG2 H 1 1.598 0.00 A 87 ARG HG3 H 1 1.598 0.00 A 87 ARG C C 13 176.188 0.00 A 87 ARG CA C 13 55.086 0.00 A 87 ARG CB C 13 32.825 0.00 A 87 ARG CD C 13 43.166 0.00 A 87 ARG CG C 13 27.191 0.00 A 87 ARG N N 15 120.096 0.05 A 88 GLY H H 1 8.887 0.01 A 88 GLY HA2 H 1 4.579 0.00 A 88 GLY HA3 H 1 3.747 0.00 A 88 GLY C C 13 173.326 0.00 A 88 GLY CA C 13 45.212 0.00 A 88 GLY N N 15 110.514 0.05 A 89 ALA H H 1 7.608 0.00 A 89 ALA HA H 1 5.031 0.00 A 89 ALA HB1 H 1 1.225 0.00 A 89 ALA HB2 H 1 1.225 0.00 A 89 ALA HB3 H 1 1.225 0.00 A 89 ALA C C 13 174.305 0.00 A 89 ALA CA C 13 50.615 0.00 A 89 ALA CB C 13 24.625 0.00 A 89 ALA N N 15 119.529 0.03 A 90 GLU H H 1 8.700 0.01 A 90 GLU HA H 1 4.917 0.00 A 90 GLU HB2 H 1 1.954 0.00 A 90 GLU HB3 H 1 1.954 0.00 A 90 GLU HG2 H 1 2.255 0.00 A 90 GLU HG3 H 1 2.140 0.00 A 90 GLU C C 13 176.199 0.00 A 90 GLU CA C 13 54.010 0.00 A 90 GLU CB C 13 33.118 0.00 A 90 GLU CG C 13 36.718 0.00 A 90 GLU N N 15 116.740 0.03 A 91 ILE H H 1 9.277 0.00 A 91 ILE HA H 1 3.530 0.00 A 91 ILE HB H 1 1.877 0.00 A 91 ILE HD11 H 1 0.716 0.00 A 91 ILE HD12 H 1 0.716 0.00 A 91 ILE HD13 H 1 0.716 0.00 A 91 ILE HG12 H 1 1.697 0.00 A 91 ILE HG13 H 1 1.670 0.00 A 91 ILE HG21 H 1 0.687 0.00 A 91 ILE HG22 H 1 0.687 0.00 A 91 ILE HG23 H 1 0.687 0.00 A 91 ILE C C 13 176.315 0.00 A 91 ILE CA C 13 65.205 0.00 A 91 ILE CB C 13 37.824 0.00 A 91 ILE CD1 C 13 12.580 0.00 A 91 ILE CG1 C 13 29.587 0.00 A 91 ILE CG2 C 13 16.975 0.00 A 91 ILE N N 15 124.358 0.04 A 92 GLU H H 1 9.690 0.01 A 92 GLU HA H 1 4.494 0.00 A 92 GLU HB2 H 1 2.037 0.00 A 92 GLU HB3 H 1 1.934 0.00 A 92 GLU HG2 H 1 2.289 0.00 A 92 GLU HG3 H 1 2.139 0.00 A 92 GLU C C 13 175.900 0.00 A 92 GLU CA C 13 57.277 0.00 A 92 GLU CB C 13 32.503 0.01 A 92 GLU CG C 13 37.410 0.00 A 92 GLU N N 15 129.073 0.03 A 93 TYR H H 1 8.021 0.00 A 93 TYR HA H 1 4.724 0.00 A 93 TYR HB2 H 1 3.160 0.00 A 93 TYR HB3 H 1 2.692 0.00 A 93 TYR HD1 H 1 6.920 0.00 A 93 TYR HD2 H 1 6.920 0.00 A 93 TYR HE1 H 1 6.671 0.00 A 93 TYR HE2 H 1 6.671 0.00 A 93 TYR C C 13 172.106 0.00 A 93 TYR CA C 13 57.149 0.00 A 93 TYR CB C 13 41.278 0.02 A 93 TYR CD1 C 13 133.082 0.00 A 93 TYR CD2 C 13 133.082 0.00 A 93 TYR CE1 C 13 117.831 0.00 A 93 TYR CE2 C 13 117.831 0.00 A 93 TYR N N 15 119.475 0.01 A 94 ALA H H 1 7.748 0.00 A 94 ALA HA H 1 5.151 0.00 A 94 ALA HB1 H 1 1.354 0.00 A 94 ALA HB2 H 1 1.354 0.00 A 94 ALA HB3 H 1 1.354 0.00 A 94 ALA C C 13 174.358 0.00 A 94 ALA CA C 13 50.930 0.00 A 94 ALA CB C 13 24.426 0.00 A 94 ALA N N 15 124.650 0.03 A 95 MET H H 1 8.704 0.01 A 95 MET HA H 1 4.589 0.00 A 95 MET HB2 H 1 1.848 0.00 A 95 MET HB3 H 1 1.674 0.00 A 95 MET HG2 H 1 2.505 0.00 A 95 MET HG3 H 1 1.616 0.00 A 95 MET C C 13 171.861 0.00 A 95 MET CA C 13 53.104 0.00 A 95 MET CB C 13 34.221 0.01 A 95 MET CG C 13 31.417 0.01 A 95 MET N N 15 116.761 0.01 A 96 ALA H H 1 6.276 0.00 A 96 ALA HA H 1 4.888 0.00 A 96 ALA HB1 H 1 0.289 0.00 A 96 ALA HB2 H 1 0.289 0.00 A 96 ALA HB3 H 1 0.289 0.00 A 96 ALA C C 13 175.338 0.00 A 96 ALA CA C 13 49.501 0.00 A 96 ALA CB C 13 22.346 0.00 A 96 ALA N N 15 123.607 0.04 A 97 TYR H H 1 8.796 0.00 A 97 TYR HA H 1 5.093 0.00 A 97 TYR HB2 H 1 3.090 0.00 A 97 TYR HB3 H 1 2.410 0.00 A 97 TYR HD1 H 1 6.566 0.00 A 97 TYR HD2 H 1 6.566 0.00 A 97 TYR HE1 H 1 6.518 0.00 A 97 TYR HE2 H 1 6.518 0.00 A 97 TYR C C 13 176.079 0.00 A 97 TYR CA C 13 57.129 0.00 A 97 TYR CB C 13 40.810 0.00 A 97 TYR CD1 C 13 133.147 0.00 A 97 TYR CD2 C 13 133.147 0.00 A 97 TYR CE1 C 13 117.984 0.00 A 97 TYR CE2 C 13 117.984 0.00 A 97 TYR N N 15 117.245 0.04 A 98 SER H H 1 9.099 0.00 A 98 SER HA H 1 4.154 0.00 A 98 SER HB2 H 1 3.935 0.00 A 98 SER HB3 H 1 3.837 0.00 A 98 SER C C 13 174.888 0.00 A 98 SER CA C 13 59.693 0.00 A 98 SER CB C 13 62.340 0.00 A 98 SER N N 15 119.154 0.04 A 99 LYS H H 1 7.447 0.00 A 99 LYS HA H 1 4.476 0.00 A 99 LYS HB2 H 1 1.708 0.00 A 99 LYS HB3 H 1 1.708 0.00 A 99 LYS HD2 H 1 1.644 0.00 A 99 LYS HD3 H 1 1.644 0.00 A 99 LYS HE2 H 1 2.913 0.00 A 99 LYS HE3 H 1 2.913 0.00 A 99 LYS HG2 H 1 1.400 0.00 A 99 LYS HG3 H 1 1.314 0.00 A 99 LYS C C 13 173.362 0.00 A 99 LYS CA C 13 56.316 0.00 A 99 LYS CB C 13 36.030 0.00 A 99 LYS CD C 13 29.581 0.00 A 99 LYS CE C 13 42.156 0.00 A 99 LYS CG C 13 24.925 0.00 A 99 LYS N N 15 122.457 0.03 A 100 ALA H H 1 9.130 0.01 A 100 ALA HA H 1 4.607 0.00 A 100 ALA HB1 H 1 1.187 0.00 A 100 ALA HB2 H 1 1.187 0.00 A 100 ALA HB3 H 1 1.187 0.00 A 100 ALA C C 13 175.782 0.00 A 100 ALA CA C 13 49.890 0.00 A 100 ALA CB C 13 21.911 0.00 A 100 ALA N N 15 128.387 0.02 A 101 ALA H H 1 8.427 0.01 A 101 ALA HA H 1 3.721 0.00 A 101 ALA HB1 H 1 1.109 0.00 A 101 ALA HB2 H 1 1.109 0.00 A 101 ALA HB3 H 1 1.109 0.00 A 101 ALA C C 13 177.132 0.00 A 101 ALA CA C 13 52.737 0.00 A 101 ALA CB C 13 19.249 0.00 A 101 ALA N N 15 122.904 0.03 A 102 PHE H H 1 7.582 0.00 A 102 PHE HA H 1 4.404 0.00 A 102 PHE HB2 H 1 2.989 0.00 A 102 PHE HB3 H 1 2.802 0.00 A 102 PHE HD1 H 1 7.240 0.00 A 102 PHE HD2 H 1 7.240 0.00 A 102 PHE HE1 H 1 7.265 0.00 A 102 PHE HE2 H 1 7.265 0.00 A 102 PHE C C 13 174.181 0.00 A 102 PHE CA C 13 57.984 0.00 A 102 PHE CB C 13 40.488 0.00 A 102 PHE CD1 C 13 132.163 0.00 A 102 PHE CD2 C 13 132.163 0.00 A 102 PHE CE1 C 13 131.294 0.00 A 102 PHE CE2 C 13 131.294 0.00 A 102 PHE N N 15 121.220 0.02 A 103 GLU H H 1 8.698 0.01 A 103 GLU HA H 1 3.530 0.00 A 103 GLU HB2 H 1 1.842 0.00 A 103 GLU HB3 H 1 1.802 0.00 A 103 GLU HG2 H 1 1.715 0.00 A 103 GLU HG3 H 1 1.549 0.00 A 103 GLU C C 13 176.488 0.00 A 103 GLU CA C 13 58.373 0.00 A 103 GLU CB C 13 27.535 0.00 A 103 GLU CG C 13 36.261 0.01 A 103 GLU N N 15 124.360 0.00 A 104 ARG H H 1 8.331 0.01 A 104 ARG HA H 1 4.281 0.00 A 104 ARG HB2 H 1 2.001 0.00 A 104 ARG HB3 H 1 1.748 0.00 A 104 ARG HD2 H 1 3.141 0.00 A 104 ARG HD3 H 1 3.141 0.00 A 104 ARG HG2 H 1 1.595 0.00 A 104 ARG HG3 H 1 1.568 0.00 A 104 ARG C C 13 176.511 0.00 A 104 ARG CA C 13 56.559 0.00 A 104 ARG CB C 13 29.646 0.00 A 104 ARG CD C 13 43.167 0.00 A 104 ARG CG C 13 27.279 0.01 A 104 ARG N N 15 121.245 0.02 A 105 GLU H H 1 8.415 0.01 A 105 GLU HA H 1 4.379 0.00 A 105 GLU HB2 H 1 2.087 0.00 A 105 GLU HB3 H 1 2.063 0.00 A 105 GLU HG2 H 1 2.338 0.00 A 105 GLU HG3 H 1 2.220 0.00 A 105 GLU C C 13 176.824 0.00 A 105 GLU CA C 13 55.923 0.00 A 105 GLU CB C 13 30.636 0.00 A 105 GLU CG C 13 36.312 0.00 A 105 GLU N N 15 120.424 0.02 A 106 SER H H 1 8.253 0.01 A 106 SER HA H 1 4.429 0.00 A 106 SER HB2 H 1 3.890 0.00 A 106 SER HB3 H 1 3.745 0.00 A 106 SER C C 13 173.882 0.00 A 106 SER CA C 13 57.878 0.00 A 106 SER CB C 13 64.956 0.00 A 106 SER N N 15 117.014 0.00 A 107 ASP H H 1 8.131 0.01 A 107 ASP HA H 1 4.395 0.00 A 107 ASP HB2 H 1 2.294 0.00 A 107 ASP HB3 H 1 2.195 0.00 A 107 ASP C C 13 177.152 0.00 A 107 ASP CA C 13 54.865 0.00 A 107 ASP CB C 13 42.859 0.00 A 107 ASP N N 15 119.719 0.03 A 108 VAL H H 1 8.764 0.01 A 108 VAL HA H 1 4.661 0.00 A 108 VAL HB H 1 2.163 0.00 A 108 VAL HG11 H 1 0.922 0.00 A 108 VAL HG12 H 1 0.922 0.00 A 108 VAL HG13 H 1 0.922 0.00 A 108 VAL HG21 H 1 0.969 0.00 A 108 VAL HG22 H 1 0.969 0.00 A 108 VAL HG23 H 1 0.969 0.00 A 108 VAL CA C 13 60.041 0.00 A 108 VAL CB C 13 33.439 0.00 A 108 VAL CG1 C 13 20.789 0.00 A 108 VAL CG2 C 13 21.232 0.00 A 108 VAL N N 15 122.590 0.03 A 109 PRO HA H 1 4.583 0.00 A 109 PRO HB2 H 1 2.320 0.00 A 109 PRO HB3 H 1 2.107 0.00 A 109 PRO HD2 H 1 3.955 0.00 A 109 PRO HD3 H 1 3.955 0.00 A 109 PRO HG2 H 1 2.160 0.00 A 109 PRO HG3 H 1 2.039 0.00 A 109 PRO C C 13 178.911 0.00 A 109 PRO CA C 13 63.114 0.00 A 109 PRO CB C 13 33.005 0.01 A 109 PRO CD C 13 51.739 0.00 A 109 PRO CG C 13 27.341 0.00 A 110 LEU H H 1 8.438 0.01 A 110 LEU HA H 1 4.372 0.00 A 110 LEU HB2 H 1 1.825 0.00 A 110 LEU HB3 H 1 1.573 0.00 A 110 LEU HD11 H 1 1.242 0.00 A 110 LEU HD12 H 1 1.242 0.00 A 110 LEU HD13 H 1 1.242 0.00 A 110 LEU HD21 H 1 0.929 0.00 A 110 LEU HD22 H 1 0.929 0.00 A 110 LEU HD23 H 1 0.929 0.00 A 110 LEU HG H 1 1.331 0.00 A 110 LEU C C 13 177.488 0.00 A 110 LEU CA C 13 55.364 0.00 A 110 LEU CB C 13 41.556 0.00 A 110 LEU CD1 C 13 22.907 0.00 A 110 LEU CD2 C 13 25.853 0.00 A 110 LEU CG C 13 26.840 0.00 A 110 LEU N N 15 122.166 0.03 A 111 LYS H H 1 9.160 0.00 A 111 LYS HA H 1 4.470 0.00 A 111 LYS HB2 H 1 2.289 0.00 A 111 LYS HB3 H 1 2.001 0.00 A 111 LYS HD2 H 1 1.815 0.00 A 111 LYS HD3 H 1 1.815 0.00 A 111 LYS HE2 H 1 3.106 0.00 A 111 LYS HE3 H 1 3.106 0.00 A 111 LYS HG2 H 1 1.793 0.00 A 111 LYS HG3 H 1 1.672 0.00 A 111 LYS C C 13 179.284 0.00 A 111 LYS CA C 13 56.625 0.00 A 111 LYS CB C 13 32.120 0.00 A 111 LYS CD C 13 28.597 0.00 A 111 LYS CE C 13 42.326 0.00 A 111 LYS CG C 13 25.550 0.00 A 111 LYS N N 15 120.733 0.04 A 112 THR H H 1 8.565 0.01 A 112 THR HA H 1 3.652 0.00 A 112 THR HB H 1 4.053 0.00 A 112 THR HG21 H 1 1.239 0.00 A 112 THR HG22 H 1 1.239 0.00 A 112 THR HG23 H 1 1.239 0.00 A 112 THR C C 13 175.687 0.00 A 112 THR CA C 13 65.673 0.00 A 112 THR CB C 13 68.848 0.00 A 112 THR CG2 C 13 22.280 0.00 A 112 THR N N 15 117.113 0.00 A 113 GLU H H 1 8.828 0.01 A 113 GLU HA H 1 4.102 0.00 A 113 GLU HB2 H 1 2.013 0.00 A 113 GLU HB3 H 1 1.993 0.00 A 113 GLU HG2 H 1 2.229 0.00 A 113 GLU HG3 H 1 2.201 0.00 A 113 GLU C C 13 176.653 0.00 A 113 GLU CA C 13 57.917 0.00 A 113 GLU CB C 13 28.837 0.00 A 113 GLU CG C 13 36.068 0.00 A 113 GLU N N 15 115.704 0.05 A 114 GLU H H 1 8.261 0.00 A 114 GLU HA H 1 4.025 0.00 A 114 GLU HB2 H 1 2.953 0.00 A 114 GLU HB3 H 1 2.815 0.00 A 114 GLU HG2 H 1 2.735 0.00 A 114 GLU HG3 H 1 2.525 0.00 A 114 GLU C C 13 175.657 0.00 A 114 GLU CA C 13 60.219 0.00 A 114 GLU CB C 13 33.398 0.00 A 114 GLU CG C 13 39.822 0.00 A 114 GLU N N 15 114.662 0.04 A 115 PHE H H 1 7.543 0.00 A 115 PHE HA H 1 5.329 0.00 A 115 PHE HB2 H 1 2.921 0.00 A 115 PHE HB3 H 1 2.822 0.00 A 115 PHE HD1 H 1 6.977 0.00 A 115 PHE HD2 H 1 6.977 0.00 A 115 PHE HE1 H 1 7.074 0.00 A 115 PHE HE2 H 1 7.074 0.00 A 115 PHE HZ H 1 7.543 0.00 A 115 PHE C C 13 170.922 0.00 A 115 PHE CA C 13 55.412 0.00 A 115 PHE CB C 13 41.593 0.00 A 115 PHE CD1 C 13 132.511 0.00 A 115 PHE CD2 C 13 132.511 0.00 A 115 PHE CE1 C 13 131.183 0.00 A 115 PHE CE2 C 13 131.183 0.00 A 115 PHE CZ C 13 130.721 0.00 A 115 PHE N N 15 112.746 0.04 A 116 GLU H H 1 9.439 0.00 A 116 GLU HA H 1 4.651 0.00 A 116 GLU HB2 H 1 1.789 0.00 A 116 GLU HB3 H 1 1.642 0.00 A 116 GLU HG2 H 1 2.029 0.00 A 116 GLU HG3 H 1 1.929 0.00 A 116 GLU C C 13 174.532 0.00 A 116 GLU CA C 13 54.066 0.00 A 116 GLU CB C 13 33.820 0.00 A 116 GLU CG C 13 35.883 0.01 A 116 GLU N N 15 120.280 0.03 A 117 VAL H H 1 8.864 0.01 A 117 VAL HA H 1 4.846 0.00 A 117 VAL HB H 1 2.089 0.00 A 117 VAL HG11 H 1 1.060 0.00 A 117 VAL HG12 H 1 1.060 0.00 A 117 VAL HG13 H 1 1.060 0.00 A 117 VAL HG21 H 1 1.148 0.00 A 117 VAL HG22 H 1 1.148 0.00 A 117 VAL HG23 H 1 1.148 0.00 A 117 VAL C C 13 176.443 0.00 A 117 VAL CA C 13 61.975 0.00 A 117 VAL CB C 13 33.394 0.00 A 117 VAL CG1 C 13 22.338 0.00 A 117 VAL CG2 C 13 22.486 0.00 A 117 VAL N N 15 126.756 0.00 A 118 THR H H 1 9.419 0.01 A 118 THR HA H 1 4.835 0.00 A 118 THR HB H 1 4.793 0.00 A 118 THR HG21 H 1 1.164 0.00 A 118 THR HG22 H 1 1.164 0.00 A 118 THR HG23 H 1 1.164 0.00 A 118 THR C C 13 174.431 0.00 A 118 THR CA C 13 59.723 0.00 A 118 THR CB C 13 70.702 0.00 A 118 THR CG2 C 13 21.831 0.00 A 118 THR N N 15 121.241 0.02 A 119 LYS H H 1 8.321 0.01 A 119 LYS HA H 1 4.304 0.00 A 119 LYS HB2 H 1 2.043 0.00 A 119 LYS HB3 H 1 1.921 0.00 A 119 LYS HD2 H 1 1.761 0.00 A 119 LYS HD3 H 1 1.761 0.00 A 119 LYS HE2 H 1 3.016 0.00 A 119 LYS HE3 H 1 3.016 0.00 A 119 LYS HG2 H 1 1.693 0.00 A 119 LYS HG3 H 1 1.561 0.00 A 119 LYS C C 13 177.811 0.00 A 119 LYS CA C 13 59.673 0.00 A 119 LYS CB C 13 33.267 0.00 A 119 LYS CD C 13 29.659 0.00 A 119 LYS CE C 13 42.143 0.00 A 119 LYS CG C 13 25.683 0.01 A 119 LYS N N 15 116.222 0.02 A 120 THR H H 1 7.771 0.00 A 120 THR HA H 1 4.723 0.00 A 120 THR HB H 1 4.825 0.00 A 120 THR HG21 H 1 1.293 0.00 A 120 THR HG22 H 1 1.293 0.00 A 120 THR HG23 H 1 1.293 0.00 A 120 THR C C 13 173.154 0.00 A 120 THR CA C 13 60.931 0.00 A 120 THR CB C 13 70.984 0.00 A 120 THR CG2 C 13 22.160 0.00 A 120 THR N N 15 102.368 0.05 A 121 ALA H H 1 7.641 0.00 A 121 ALA HA H 1 5.596 0.00 A 121 ALA HB1 H 1 1.284 0.00 A 121 ALA HB2 H 1 1.284 0.00 A 121 ALA HB3 H 1 1.284 0.00 A 121 ALA C C 13 174.872 0.00 A 121 ALA CA C 13 50.982 0.00 A 121 ALA CB C 13 24.310 0.00 A 121 ALA N N 15 123.350 0.03 A 122 VAL H H 1 9.098 0.00 A 122 VAL HA H 1 5.221 0.00 A 122 VAL HB H 1 2.049 0.00 A 122 VAL HG11 H 1 1.113 0.00 A 122 VAL HG12 H 1 1.113 0.00 A 122 VAL HG13 H 1 1.113 0.00 A 122 VAL HG21 H 1 1.034 0.00 A 122 VAL HG22 H 1 1.034 0.00 A 122 VAL HG23 H 1 1.034 0.00 A 122 VAL C C 13 173.748 0.00 A 122 VAL CA C 13 60.190 0.00 A 122 VAL CB C 13 34.383 0.00 A 122 VAL CG1 C 13 21.412 0.00 A 122 VAL CG2 C 13 22.652 0.00 A 122 VAL N N 15 118.376 0.05 A 123 ALA H H 1 8.886 0.00 A 123 ALA HA H 1 4.890 0.00 A 123 ALA HB1 H 1 1.339 0.00 A 123 ALA HB2 H 1 1.339 0.00 A 123 ALA HB3 H 1 1.339 0.00 A 123 ALA C C 13 175.423 0.00 A 123 ALA CA C 13 50.346 0.00 A 123 ALA CB C 13 23.783 0.00 A 123 ALA N N 15 128.822 0.04 A 124 HIS H H 1 7.296 0.00 A 124 HIS HA H 1 3.963 0.00 A 124 HIS HB2 H 1 2.346 0.00 A 124 HIS HB3 H 1 1.900 0.00 A 124 HIS HD2 H 1 6.849 0.00 A 124 HIS C C 13 173.058 0.00 A 124 HIS CA C 13 55.836 0.00 A 124 HIS CB C 13 31.610 0.00 A 124 HIS CD2 C 13 116.897 0.00 A 124 HIS N N 15 118.783 0.03 A 125 ARG H H 1 7.700 0.00 A 125 ARG HA H 1 4.661 0.00 A 125 ARG HB2 H 1 1.768 0.00 A 125 ARG HB3 H 1 1.546 0.00 A 125 ARG HD2 H 1 3.128 0.00 A 125 ARG HD3 H 1 3.074 0.00 A 125 ARG HG2 H 1 1.331 0.00 A 125 ARG HG3 H 1 1.283 0.00 A 125 ARG CA C 13 52.569 0.00 A 125 ARG CB C 13 29.867 0.00 A 125 ARG CD C 13 42.903 0.00 A 125 ARG CG C 13 28.098 0.00 A 125 ARG N N 15 121.089 0.04 A 126 PRO HA H 1 4.476 0.00 A 126 PRO HB2 H 1 2.444 0.00 A 126 PRO HB3 H 1 1.983 0.00 A 126 PRO HD2 H 1 3.595 0.00 A 126 PRO HD3 H 1 3.455 0.00 A 126 PRO HG2 H 1 2.056 0.00 A 126 PRO HG3 H 1 1.805 0.00 A 126 PRO C C 13 178.037 0.00 A 126 PRO CA C 13 63.904 0.00 A 126 PRO CB C 13 32.120 0.00 A 126 PRO CD C 13 51.562 0.00 A 126 PRO CG C 13 27.377 0.00 A 127 GLY H H 1 9.176 0.01 A 127 GLY HA2 H 1 4.339 0.00 A 127 GLY HA3 H 1 3.717 0.00 A 127 GLY C C 13 173.720 0.00 A 127 GLY CA C 13 46.020 0.00 A 127 GLY N N 15 114.634 0.01 A 128 ALA H H 1 7.657 0.00 A 128 ALA HA H 1 4.543 0.00 A 128 ALA HB1 H 1 1.338 0.00 A 128 ALA HB2 H 1 1.338 0.00 A 128 ALA HB3 H 1 1.338 0.00 A 128 ALA C C 13 177.641 0.00 A 128 ALA CA C 13 52.620 0.00 A 128 ALA CB C 13 21.958 0.00 A 128 ALA N N 15 122.268 0.04 A 129 PHE H H 1 8.213 0.00 A 129 PHE HA H 1 5.213 0.00 A 129 PHE HB2 H 1 4.398 0.00 A 129 PHE HB3 H 1 3.196 0.00 A 129 PHE C C 13 176.923 0.00 A 129 PHE CA C 13 57.267 0.00 A 129 PHE CB C 13 39.561 0.00 A 129 PHE N N 15 117.602 0.03 A 130 LYS H H 1 9.256 0.00 A 130 LYS HA H 1 4.129 0.00 A 130 LYS HB2 H 1 2.114 0.00 A 130 LYS HB3 H 1 1.823 0.00 A 130 LYS HD2 H 1 1.667 0.00 A 130 LYS HD3 H 1 1.667 0.00 A 130 LYS HE2 H 1 3.077 0.00 A 130 LYS HE3 H 1 3.036 0.00 A 130 LYS HG2 H 1 1.629 0.00 A 130 LYS HG3 H 1 1.459 0.00 A 130 LYS CA C 13 56.780 0.00 A 130 LYS CB C 13 30.811 0.00 A 130 LYS CD C 13 28.648 0.00 A 130 LYS CE C 13 42.292 0.00 A 130 LYS CG C 13 24.622 0.00 A 130 LYS N N 15 130.306 0.03 A 131 ALA H H 1 4.602 0.00 A 131 ALA HA H 1 3.338 0.00 A 131 ALA HB1 H 1 0.853 0.00 A 131 ALA HB2 H 1 0.853 0.00 A 131 ALA HB3 H 1 0.853 0.00 A 131 ALA C C 13 175.171 0.00 A 131 ALA CA C 13 55.963 0.00 A 131 ALA CB C 13 18.239 0.00 A 131 ALA N N 15 123.473 0.00 A 132 GLU H H 1 7.383 0.00 A 132 GLU HA H 1 4.993 0.00 A 132 GLU HB2 H 1 1.948 0.00 A 132 GLU HB3 H 1 1.845 0.00 A 132 GLU HG2 H 1 2.321 0.00 A 132 GLU HG3 H 1 2.321 0.00 A 132 GLU C C 13 174.857 0.00 A 132 GLU CA C 13 54.925 0.00 A 132 GLU CB C 13 31.712 0.00 A 132 GLU CG C 13 36.382 0.00 A 132 GLU N N 15 119.278 0.04 A 133 LEU H H 1 9.253 0.01 A 133 LEU HA H 1 4.615 0.00 A 133 LEU HB2 H 1 1.400 0.00 A 133 LEU HB3 H 1 0.932 0.00 A 133 LEU HD11 H 1 0.390 0.00 A 133 LEU HD12 H 1 0.390 0.00 A 133 LEU HD13 H 1 0.390 0.00 A 133 LEU HD21 H 1 -0.376 0.00 A 133 LEU HD22 H 1 -0.376 0.00 A 133 LEU HD23 H 1 -0.376 0.00 A 133 LEU HG H 1 1.099 0.00 A 133 LEU C C 13 174.016 0.00 A 133 LEU CA C 13 55.041 0.00 A 133 LEU CB C 13 46.526 0.00 A 133 LEU CD1 C 13 22.988 0.00 A 133 LEU CD2 C 13 24.147 0.00 A 133 LEU CG C 13 27.101 0.00 A 133 LEU N N 15 125.501 0.02 A 134 SER H H 1 8.634 0.00 A 134 SER HA H 1 4.731 0.00 A 134 SER HB2 H 1 3.679 0.00 A 134 SER HB3 H 1 2.988 0.00 A 134 SER C C 13 172.122 0.00 A 134 SER CA C 13 58.577 0.00 A 134 SER CB C 13 66.851 0.00 A 134 SER N N 15 114.253 0.04 A 135 LYS H H 1 7.361 0.00 A 135 LYS HA H 1 5.318 0.00 A 135 LYS HB2 H 1 1.948 0.00 A 135 LYS HB3 H 1 1.167 0.00 A 135 LYS HD2 H 1 0.960 0.00 A 135 LYS HD3 H 1 0.816 0.00 A 135 LYS HE2 H 1 1.964 0.00 A 135 LYS HE3 H 1 1.911 0.00 A 135 LYS HG2 H 1 1.164 0.00 A 135 LYS HG3 H 1 1.164 0.00 A 135 LYS C C 13 172.830 0.00 A 135 LYS CA C 13 56.044 0.00 A 135 LYS CB C 13 35.275 0.02 A 135 LYS CD C 13 29.569 0.01 A 135 LYS CE C 13 41.234 0.00 A 135 LYS CG C 13 25.759 0.00 A 135 LYS N N 15 118.020 0.04 A 136 LEU H H 1 9.666 0.00 A 136 LEU HA H 1 5.139 0.00 A 136 LEU HB2 H 1 1.545 0.00 A 136 LEU HB3 H 1 1.397 0.00 A 136 LEU HD11 H 1 0.757 0.00 A 136 LEU HD12 H 1 0.757 0.00 A 136 LEU HD13 H 1 0.757 0.00 A 136 LEU HD21 H 1 0.734 0.00 A 136 LEU HD22 H 1 0.734 0.00 A 136 LEU HD23 H 1 0.734 0.00 A 136 LEU HG H 1 1.501 0.00 A 136 LEU C C 13 174.344 0.00 A 136 LEU CA C 13 54.646 0.00 A 136 LEU CB C 13 47.214 0.01 A 136 LEU CD1 C 13 26.176 0.00 A 136 LEU CD2 C 13 26.968 0.00 A 136 LEU CG C 13 27.272 0.00 A 136 LEU N N 15 127.992 0.05 A 137 VAL H H 1 8.930 0.00 A 137 VAL HA H 1 4.646 0.00 A 137 VAL HB H 1 1.971 0.00 A 137 VAL HG11 H 1 0.893 0.00 A 137 VAL HG12 H 1 0.893 0.00 A 137 VAL HG13 H 1 0.893 0.00 A 137 VAL HG21 H 1 0.945 0.00 A 137 VAL HG22 H 1 0.945 0.00 A 137 VAL HG23 H 1 0.945 0.00 A 137 VAL C C 13 173.938 0.00 A 137 VAL CA C 13 61.933 0.00 A 137 VAL CB C 13 35.819 0.00 A 137 VAL CG1 C 13 20.461 0.00 A 137 VAL CG2 C 13 22.046 0.00 A 137 VAL N N 15 122.456 0.05 A 138 ILE H H 1 8.867 0.00 A 138 ILE HA H 1 4.516 0.00 A 138 ILE HB H 1 1.717 0.00 A 138 ILE HD11 H 1 0.781 0.00 A 138 ILE HD12 H 1 0.781 0.00 A 138 ILE HD13 H 1 0.781 0.00 A 138 ILE HG12 H 1 1.581 0.00 A 138 ILE HG13 H 1 0.880 0.00 A 138 ILE HG21 H 1 0.749 0.00 A 138 ILE HG22 H 1 0.749 0.00 A 138 ILE HG23 H 1 0.749 0.00 A 138 ILE C C 13 174.291 0.00 A 138 ILE CA C 13 60.950 0.00 A 138 ILE CB C 13 42.388 0.00 A 138 ILE CD1 C 13 12.648 0.00 A 138 ILE CG1 C 13 28.160 0.01 A 138 ILE CG2 C 13 19.503 0.00 A 138 ILE N N 15 125.224 0.05 A 139 VAL H H 1 9.110 0.00 A 139 VAL HA H 1 4.489 0.00 A 139 VAL HB H 1 1.785 0.00 A 139 VAL HG11 H 1 0.823 0.00 A 139 VAL HG12 H 1 0.823 0.00 A 139 VAL HG13 H 1 0.823 0.00 A 139 VAL HG21 H 1 0.839 0.00 A 139 VAL HG22 H 1 0.839 0.00 A 139 VAL HG23 H 1 0.839 0.00 A 139 VAL C C 13 174.666 0.00 A 139 VAL CA C 13 62.321 0.00 A 139 VAL CB C 13 33.205 0.00 A 139 VAL CG1 C 13 20.546 0.00 A 139 VAL CG2 C 13 20.668 0.00 A 139 VAL N N 15 127.864 0.03 A 140 ALA H H 1 9.460 0.00 A 140 ALA HA H 1 5.219 0.00 A 140 ALA HB1 H 1 0.955 0.00 A 140 ALA HB2 H 1 0.955 0.00 A 140 ALA HB3 H 1 0.955 0.00 A 140 ALA C C 13 174.252 0.00 A 140 ALA CA C 13 50.507 0.00 A 140 ALA CB C 13 24.138 0.00 A 140 ALA N N 15 131.486 0.04 A 141 LYS H H 1 9.163 0.00 A 141 LYS HA H 1 4.899 0.00 A 141 LYS HB2 H 1 1.716 0.00 A 141 LYS HB3 H 1 1.647 0.00 A 141 LYS HD2 H 1 1.613 0.00 A 141 LYS HD3 H 1 1.613 0.00 A 141 LYS HE2 H 1 2.900 0.00 A 141 LYS HE3 H 1 2.900 0.00 A 141 LYS HG2 H 1 1.397 0.00 A 141 LYS HG3 H 1 1.084 0.00 A 141 LYS C C 13 175.309 0.00 A 141 LYS CA C 13 53.973 0.00 A 141 LYS CB C 13 35.734 0.01 A 141 LYS CD C 13 29.454 0.00 A 141 LYS CE C 13 42.156 0.00 A 141 LYS CG C 13 24.160 0.00 A 141 LYS N N 15 120.126 0.04 A 142 ALA H H 1 8.418 0.00 A 142 ALA HA H 1 4.466 0.00 A 142 ALA HB1 H 1 1.560 0.00 A 142 ALA HB2 H 1 1.560 0.00 A 142 ALA HB3 H 1 1.560 0.00 A 142 ALA C C 13 177.401 0.00 A 142 ALA CA C 13 53.142 0.00 A 142 ALA CB C 13 19.395 0.00 A 142 ALA N N 15 127.342 0.07 A 143 SER H H 1 8.178 0.00 A 143 SER HA H 1 4.446 0.00 A 143 SER HB2 H 1 3.744 0.00 A 143 SER HB3 H 1 3.744 0.00 A 143 SER C C 13 174.264 0.00 A 143 SER CA C 13 58.237 0.00 A 143 SER CB C 13 64.117 0.00 A 143 SER N N 15 116.963 0.02 A 144 ARG H H 1 8.500 0.01 A 144 ARG HA H 1 4.457 0.00 A 144 ARG HB2 H 1 1.874 0.00 A 144 ARG HB3 H 1 1.769 0.00 A 144 ARG HD2 H 1 3.193 0.00 A 144 ARG HD3 H 1 3.193 0.00 A 144 ARG HG2 H 1 1.613 0.00 A 144 ARG HG3 H 1 1.613 0.00 A 144 ARG C C 13 176.251 0.00 A 144 ARG CA C 13 55.984 0.00 A 144 ARG CB C 13 31.113 0.00 A 144 ARG CD C 13 43.372 0.00 A 144 ARG CG C 13 27.048 0.00 A 144 ARG N N 15 123.308 0.00 A 145 THR H H 1 8.317 0.01 A 145 THR HA H 1 4.303 0.00 A 145 THR HB H 1 4.171 0.00 A 145 THR HG21 H 1 1.174 0.00 A 145 THR HG22 H 1 1.174 0.00 A 145 THR HG23 H 1 1.174 0.00 A 145 THR C C 13 174.326 0.00 A 145 THR CA C 13 62.024 0.00 A 145 THR CB C 13 69.673 0.00 A 145 THR CG2 C 13 21.840 0.00 A 145 THR N N 15 116.448 0.01 A 146 GLU H H 1 8.391 0.01 A 146 GLU HA H 1 4.339 0.00 A 146 GLU HB2 H 1 2.063 0.00 A 146 GLU HB3 H 1 1.895 0.00 A 146 GLU HG2 H 1 2.248 0.00 A 146 GLU HG3 H 1 2.248 0.00 A 146 GLU C C 13 175.194 0.00 A 146 GLU CA C 13 56.288 0.00 A 146 GLU CB C 13 30.336 0.00 A 146 GLU CG C 13 36.081 0.00 A 146 GLU N N 15 124.066 0.01 A 147 LEU H H 1 7.918 0.01 A 147 LEU HA H 1 4.135 0.00 A 147 LEU HB2 H 1 1.543 0.00 A 147 LEU HB3 H 1 1.543 0.00 A 147 LEU HD11 H 1 0.812 0.00 A 147 LEU HD12 H 1 0.812 0.00 A 147 LEU HD13 H 1 0.812 0.00 A 147 LEU HD21 H 1 0.864 0.00 A 147 LEU HD22 H 1 0.864 0.00 A 147 LEU HD23 H 1 0.864 0.00 A 147 LEU HG H 1 1.545 0.00 A 147 LEU CA C 13 56.750 0.00 A 147 LEU CB C 13 43.288 0.00 A 147 LEU CD1 C 13 23.535 0.00 A 147 LEU CD2 C 13 25.276 0.00 A 147 LEU CG C 13 27.266 0.00 A 147 LEU N N 15 128.948 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 72 GLN HE21 A 72 GLN HE22 1.0 . 1.8 2 2 A 52 GLN HE21 A 52 GLN HE22 1.0 . 1.8 3 3 A 28 ASN HD21 A 28 ASN HD22 1.0 . 1.8 4 4 A 48 ASN HD21 A 48 ASN HD22 1.0 . 1.8 5 5 A 81 GLN HE21 A 81 GLN HE22 1.0 . 1.8 6 6 A 44 GLN HE21 A 44 GLN HE22 1.0 . 1.8 7 7 A 62 GLN HE21 A 62 GLN HE22 1.0 . 1.8 8 8 A 37 CYS N A 27 HIS O 1.0 . 2.7 9 9 A 116 GLU N A 123 ALA O 1.0 . 2.7 10 10 A 118 THR N A 121 ALA O 1.0 . 2.7 11 11 A 40 THR HB A 40 THR HA 1.0 . 1.8 12 12 A 23 HIS HE1 A 21 VAL HB 1.0 . 1.8 13 13 A 71 PRO HB2 A 71 PRO HA 1.0 . 1.8 14 14 A 71 PRO HA A 72 GLN HA 1.0 . 1.8 15 15 A 71 PRO HG2 A 72 GLN HA 1.0 . 1.8 16 16 A 72 GLN HE22 A 72 GLN HA 1.0 . 1.8 17 17 A 72 GLN HE22 A 72 GLN HB2 1.0 . 1.8 18 18 A 72 GLN HB2 A 72 GLN HG2 1.0 . 1.8 19 19 A 72 GLN HE21 A 72 GLN HB2 1.0 . 1.8 20 20 A 72 GLN HE22 A 72 GLN HG2 1.0 . 1.8 21 21 A 72 GLN HA A 72 GLN HB2 1.0 . 1.8 22 22 A 72 GLN HA A 72 GLN HG2 1.0 . 1.8 23 23 A 72 GLN HE21 A 72 GLN HA 1.0 . 1.8 24 24 A 72 GLN HE21 A 72 GLN HG2 1.0 . 1.8 25 25 A 81 GLN HE21 A 41 TYR HA 1.0 . 1.8 26 26 A 81 GLN HE22 A 41 TYR HA 1.0 . 1.8 27 27 A 42 ALA HA A 41 TYR HB2 1.0 . 1.8 28 28 A 41 TYR HA A 82 PHE HA 1.0 . 1.8 29 29 A 41 TYR HB2 A 82 PHE HA 1.0 . 1.8 30 30 A 41 TYR HA A 41 TYR HB2 1.0 . 1.8 31 31 A 41 TYR HA A 42 ALA HA 1.0 . 1.8 32 32 A 10 THR HA A 10 THR HB 1.0 . 1.8 33 33 A 10 THR HA A 11 THR HA 1.0 . 1.8 34 34 A 73 GLY HA2 A 74 LYS HA 1.0 . 1.8 35 35 A 10 THR HA A 11 THR HB 1.0 . 1.8 36 36 A 42 ALA HA A 43 SER HA 1.0 . 1.8 37 37 A 74 LYS HG2 A 74 LYS HB2 1.0 . 1.8 38 38 A 74 LYS HA A 74 LYS HB2 1.0 . 1.8 39 39 A 74 LYS HA A 74 LYS HE2 1.0 . 1.8 40 40 A 74 LYS HG2 A 74 LYS HA 1.0 . 1.8 41 41 A 74 LYS HA A 75 SER HB2 1.0 . 1.8 42 42 A 75 SER HA A 74 LYS HB2 1.0 . 1.8 43 43 A 74 LYS HG2 A 74 LYS HE2 1.0 . 1.8 44 44 A 74 LYS HB2 A 74 LYS HE2 1.0 . 1.8 45 45 A 81 GLN HE22 A 22 VAL HB 1.0 . 1.8 46 46 A 81 GLN HE21 A 22 VAL HB 1.0 . 1.8 47 47 A 43 SER HB2 A 44 GLN HA 1.0 . 1.8 48 48 A 23 HIS HA A 22 VAL HA 1.0 . 1.8 49 49 A 75 SER HA A 75 SER HB2 1.0 . 1.8 50 50 A 23 HIS HD2 A 22 VAL HA 1.0 . 1.8 51 51 A 22 VAL HA A 22 VAL HB 1.0 . 1.8 52 52 A 14 PHE HZ A 68 ILE HB 1.0 . 1.8 53 53 A 76 TYR HB2 A 76 TYR HA 1.0 . 1.8 54 54 A 77 LEU HG A 77 LEU HA 1.0 . 1.8 55 55 A 77 LEU HG A 77 LEU HB2 1.0 . 1.8 56 56 A 43 SER HA A 79 PHE HA 1.0 . 1.8 57 57 A 43 SER HA A 44 GLN HA 1.0 . 1.8 58 58 A 43 SER HA A 43 SER HB2 1.0 . 1.8 59 59 A 14 PHE HZ A 51 TRP HB2 1.0 . 1.8 60 60 A 51 TRP O A 14 PHE N 1.0 . 1.8 61 61 A 77 LEU HA A 77 LEU HB2 1.0 . 1.8 62 62 A 44 GLN HE21 A 44 GLN HB2 1.0 . 1.8 63 63 A 44 GLN HE22 A 44 GLN HA 1.0 . 1.8 64 64 A 44 GLN HE22 A 44 GLN HB2 1.0 . 1.8 65 65 A 78 TYR HB2 A 78 TYR HA 1.0 . 1.8 66 66 A 44 GLN HE22 A 44 GLN HG2 1.0 . 1.8 67 67 A 44 GLN HE21 A 44 GLN HA 1.0 . 1.8 68 68 A 44 GLN HE21 A 44 GLN HG2 1.0 . 1.8 69 69 A 44 GLN HA A 44 GLN HB2 1.0 . 1.8 70 70 A 44 GLN HA A 44 GLN HG2 1.0 . 1.8 71 71 A 79 PHE HA A 80 THR HA 1.0 . 1.8 72 72 A 79 PHE HA A 79 PHE HB2 1.0 . 1.8 73 73 A 80 THR HB A 79 PHE HA 1.0 . 1.8 74 74 A 44 GLN HB2 A 44 GLN HG2 1.0 . 1.8 75 75 A 44 GLN HA A 45 GLY HA2 1.0 . 1.8 76 76 A 81 GLN HE22 A 80 THR HB 1.0 . 1.8 77 77 A 80 THR HB A 80 THR HA 1.0 . 1.8 78 78 A 81 GLN HE21 A 80 THR HB 1.0 . 1.8 79 79 A 14 PHE HA A 14 PHE HB2 1.0 . 1.8 80 80 A 14 PHE HB2 A 15 ASP HB2 1.0 . 1.8 81 81 A 14 PHE HA A 15 ASP HA 1.0 . 1.8 82 82 A 23 HIS HA A 24 SER HB2 1.0 . 1.8 83 83 A 23 HIS N A 41 TYR O 1.0 . 1.8 84 84 A 23 HIS HA A 24 SER HA 1.0 . 1.8 85 85 A 81 GLN N A 42 ALA O 1.0 . 1.8 86 86 A 81 GLN HE22 A 81 GLN HB2 1.0 . 1.8 87 87 A 81 GLN HE22 A 82 PHE HA 1.0 . 1.8 88 88 A 81 GLN HE21 A 81 GLN HG2 1.0 . 1.8 89 89 A 81 GLN HE21 A 81 GLN HA 1.0 . 1.8 90 90 A 82 PHE HA A 81 GLN HB2 1.0 . 1.8 91 91 A 81 GLN HE22 A 81 GLN HG2 1.0 . 1.8 92 92 A 81 GLN HE21 A 81 GLN HB2 1.0 . 1.8 93 93 A 81 GLN HE21 A 82 PHE HA 1.0 . 1.8 94 94 A 81 GLN HG2 A 81 GLN HA 1.0 . 1.8 95 95 A 81 GLN HE22 A 81 GLN HA 1.0 . 1.8 96 96 A 81 GLN HA A 81 GLN HB2 1.0 . 1.8 97 97 A 23 HIS HA A 23 HIS HB2 1.0 . 1.8 98 98 A 23 HIS HD2 A 23 HIS HB2 1.0 . 1.8 99 99 A 82 PHE HA A 83 LYS HB2 1.0 . 1.8 100 100 A 83 LYS HG2 A 82 PHE HB2 1.0 . 1.8 101 101 A 82 PHE HA A 82 PHE HB2 1.0 . 1.8 102 102 A 10 THR HB A 55 LEU HG 1.0 . 1.8 103 103 A 55 LEU O A 10 THR N 1.0 . 1.8 104 104 A 47 THR HA A 47 THR HB 1.0 . 1.8 105 105 A 5 THR HA A 5 THR HB 1.0 . 1.8 106 106 A 24 SER HA A 25 PHE HB2 1.0 . 1.8 107 107 A 48 ASN HA A 47 THR HA 1.0 . 1.8 108 108 A 48 ASN HD22 A 48 ASN HA 1.0 . 1.8 109 109 A 48 ASN HA A 49 GLU HB2 1.0 . 1.8 110 110 A 83 LYS N A 40 THR O 1.0 . 1.8 111 111 A 24 SER HA A 25 PHE HA 1.0 . 1.8 112 112 A 83 LYS HA A 83 LYS HE2 1.0 . 1.8 113 113 A 83 LYS HG2 A 83 LYS HA 1.0 . 1.8 114 114 A 83 LYS HB2 A 83 LYS HA 1.0 . 1.8 115 115 A 83 LYS HG2 A 83 LYS HB2 1.0 . 1.8 116 116 A 83 LYS HB2 A 83 LYS HE2 1.0 . 1.8 117 117 A 83 LYS HG2 A 83 LYS HE2 1.0 . 1.8 118 118 A 83 LYS HA A 115 PHE HB2 1.0 . 1.8 119 119 A 83 LYS HA A 84 ALA HA 1.0 . 1.8 120 120 A 83 LYS HB2 A 84 ALA HA 1.0 . 1.8 121 121 A 24 SER HB2 A 24 SER HA 1.0 . 1.8 122 122 A 84 ALA HA A 85 GLU HA 1.0 . 1.8 123 123 A 5 THR HA A 6 VAL HA 1.0 . 1.8 124 124 A 85 GLU N A 38 MET O 1.0 . 1.8 125 125 A 85 GLU HB2 A 117 VAL HA 1.0 . 1.8 126 126 A 85 GLU HG2 A 85 GLU HA 1.0 . 1.8 127 127 A 85 GLU HB2 A 86 VAL HA 1.0 . 1.8 128 128 A 85 GLU HA A 85 GLU HB2 1.0 . 1.8 129 129 A 48 ASN HD22 A 48 ASN HB2 1.0 . 1.8 130 130 A 48 ASN HD21 A 48 ASN HA 1.0 . 1.8 131 131 A 48 ASN HA A 48 ASN HB2 1.0 . 1.8 132 132 A 48 ASN HD21 A 48 ASN HB2 1.0 . 1.8 133 133 A 86 VAL HB A 87 ARG HA 1.0 . 1.8 134 134 A 86 VAL HA A 87 ARG HA 1.0 . 1.8 135 135 A 86 VAL HA A 86 VAL HB 1.0 . 1.8 136 136 A 15 ASP HA A 16 VAL HA 1.0 . 1.8 137 137 A 15 ASP HB2 A 17 ARG HD2 1.0 . 1.8 138 138 A 15 ASP HB2 A 15 ASP HA 1.0 . 1.8 139 139 A 86 VAL HB A 87 ARG HD2 1.0 . 1.8 140 140 A 49 GLU HA A 50 GLN HG2 1.0 . 1.8 141 141 A 87 ARG HA A 87 ARG HD2 1.0 . 1.8 142 142 A 87 ARG HA A 87 ARG HB2 1.0 . 1.8 143 143 A 87 ARG HB2 A 87 ARG HD2 1.0 . 1.8 144 144 A 87 ARG HB2 A 88 GLY HA2 1.0 . 1.8 145 145 A 49 GLU HG2 A 51 TRP HD1 1.0 . 1.8 146 146 A 49 GLU HG2 A 51 TRP HE1 1.0 . 1.8 147 147 A 49 GLU HB2 A 51 TRP HE1 1.0 . 1.8 148 148 A 49 GLU HB2 A 49 GLU HG2 1.0 . 1.8 149 149 A 49 GLU HB2 A 49 GLU HA 1.0 . 1.8 150 150 A 49 GLU HA A 49 GLU HG2 1.0 . 1.8 151 151 A 88 GLY HA2 A 89 ALA HA 1.0 . 1.8 152 152 A 39 PHE O A 25 PHE N 1.0 . 1.8 153 153 A 25 PHE HB2 A 25 PHE HA 1.0 . 1.8 154 154 A 89 ALA HA A 90 GLU HG2 1.0 . 1.8 155 155 A 50 GLN HG2 A 50 GLN HE21 1.0 . 1.8 156 156 A 90 GLU HA A 91 ILE HA 1.0 . 1.8 157 157 A 90 GLU HA A 91 ILE HG12 1.0 . 1.8 158 158 A 90 GLU HG2 A 90 GLU HA 1.0 . 1.8 159 159 A 90 GLU HA A 91 ILE HB 1.0 . 1.8 160 160 A 50 GLN HA A 50 GLN HE22 1.0 . 1.8 161 161 A 50 GLN HG2 A 50 GLN HE22 1.0 . 1.8 162 162 A 50 GLN HA A 50 GLN HG2 1.0 . 1.8 163 163 A 50 GLN HA A 50 GLN HE21 1.0 . 1.8 164 164 A 50 GLN HE21 A 50 GLN HE22 1.0 . 1.8 165 165 A 51 TRP HB2 A 50 GLN HA 1.0 . 1.8 166 166 A 91 ILE HA A 92 GLU HG2 1.0 . 1.8 167 167 A 91 ILE HA A 92 GLU HA 1.0 . 1.8 168 168 A 11 THR HA A 12 VAL HB 1.0 . 1.8 169 169 A 52 GLN HE21 A 11 THR HB 1.0 . 1.8 170 170 A 52 GLN HE22 A 11 THR HB 1.0 . 1.8 171 171 A 11 THR HA A 12 VAL HA 1.0 . 1.8 172 172 A 51 TRP HB2 A 51 TRP HA 1.0 . 1.8 173 173 A 79 PHE HZ A 51 TRP HZ2 1.0 . 1.8 174 174 A 51 TRP HZ2 A 70 ARG HB2 1.0 . 1.8 175 175 A 51 TRP HZ2 A 51 TRP HH2 1.0 . 1.8 176 176 A 75 SER HB2 A 51 TRP HZ2 1.0 . 1.8 177 177 A 51 TRP HE1 A 51 TRP HE3 1.0 . 1.8 178 178 A 51 TRP HE1 A 51 TRP HZ2 1.0 . 1.8 179 179 A 51 TRP HB2 A 51 TRP HE3 1.0 . 1.8 180 180 A 51 TRP HD1 A 51 TRP HE1 1.0 . 1.8 181 181 A 51 TRP HA A 52 GLN HA 1.0 . 1.8 182 182 A 51 TRP HA A 51 TRP HD1 1.0 . 1.8 183 183 A 51 TRP HA A 51 TRP HE1 1.0 . 1.8 184 184 A 51 TRP HH2 A 133 LEU HB2 1.0 . 1.8 185 185 A 51 TRP HA A 51 TRP HE3 1.0 . 1.8 186 186 A 51 TRP HE3 A 69 TRP HA 1.0 . 1.8 187 187 A 26 SER HB2 A 27 HIS HA 1.0 . 1.8 188 188 A 91 ILE HA A 141 LYS HB2 1.0 . 1.8 189 189 A 91 ILE HA A 91 ILE HG12 1.0 . 1.8 190 190 A 91 ILE HG12 A 91 ILE HB 1.0 . 1.8 191 191 A 91 ILE HA A 91 ILE HB 1.0 . 1.8 192 192 A 26 SER HA A 27 HIS HA 1.0 . 1.8 193 193 A 26 SER HA A 26 SER HB2 1.0 . 1.8 194 194 A 27 HIS N A 37 CYS O 1.0 . 1.8 195 195 A 27 HIS HA A 27 HIS HB2 1.0 . 1.8 196 196 A 23 HIS HD2 A 16 VAL HA 1.0 . 1.8 197 197 A 51 TRP HE1 A 16 VAL HB 1.0 . 1.8 198 198 A 16 VAL HA A 17 ARG HA 1.0 . 1.8 199 199 A 92 GLU HA A 141 LYS HB2 1.0 . 1.8 200 200 A 92 GLU HA A 92 GLU HB2 1.0 . 1.8 201 201 A 92 GLU HG2 A 92 GLU HA 1.0 . 1.8 202 202 A 16 VAL HA A 16 VAL HB 1.0 . 1.8 203 203 A 14 PHE O A 51 TRP N 1.0 . 1.8 204 204 A 51 TRP HE1 A 70 ARG HG2 1.0 . 1.8 205 205 A 51 TRP HE1 A 70 ARG HD2 1.0 . 1.8 206 206 A 51 TRP HZ2 A 133 LEU HB2 1.0 . 1.8 207 207 A 51 TRP HH2 A 134 SER HA 1.0 . 1.8 208 208 A 28 ASN HD21 A 27 HIS HA 1.0 . 1.8 209 209 A 28 ASN HD22 A 27 HIS HA 1.0 . 1.8 210 210 A 27 HIS HA A 28 ASN HA 1.0 . 1.8 211 211 A 27 HIS HA A 27 HIS HD2 1.0 . 1.8 212 212 A 93 TYR HB2 A 93 TYR HA 1.0 . 1.8 213 213 A 93 TYR N A 139 VAL O 1.0 . 1.8 214 214 A 94 ALA HA A 93 TYR HA 1.0 . 1.8 215 215 A 28 ASN HD22 A 28 ASN HA 1.0 . 1.8 216 216 A 28 ASN HD22 A 33 ASP HB2 1.0 . 1.8 217 217 A 28 ASN HD21 A 33 ASP HB2 1.0 . 1.8 218 218 A 28 ASN HD21 A 36 THR HA 1.0 . 1.8 219 219 A 28 ASN HD21 A 28 ASN HA 1.0 . 1.8 220 220 A 52 GLN HE21 A 71 PRO HB2 1.0 . 1.8 221 221 A 52 GLN HE22 A 71 PRO HB2 1.0 . 1.8 222 222 A 94 ALA HA A 138 ILE HG12 1.0 . 1.8 223 223 A 52 GLN HB2 A 69 TRP HH2 1.0 . 1.8 224 224 A 28 ASN HD21 A 28 ASN HB2 1.0 . 1.8 225 225 A 53 MET HA A 52 GLN HA 1.0 . 1.8 226 226 A 52 GLN HE21 A 52 GLN HB2 1.0 . 1.8 227 227 A 52 GLN HE22 A 52 GLN HA 1.0 . 1.8 228 228 A 52 GLN HE21 A 52 GLN HA 1.0 . 1.8 229 229 A 52 GLN HA A 52 GLN HB2 1.0 . 1.8 230 230 A 52 GLN HE22 A 52 GLN HB2 1.0 . 1.8 231 231 A 52 GLN HE21 A 69 TRP HH2 1.0 . 1.8 232 232 A 52 GLN HB2 A 69 TRP HZ2 1.0 . 1.8 233 233 A 52 GLN HE21 A 69 TRP HZ2 1.0 . 1.8 234 234 A 52 GLN HE22 A 69 TRP HH2 1.0 . 1.8 235 235 A 95 MET HG2 A 95 MET HB2 1.0 . 1.8 236 236 A 95 MET HB2 A 109 PRO HB2 1.0 . 1.8 237 237 A 95 MET HA A 96 ALA HA 1.0 . 1.8 238 238 A 95 MET HG2 A 96 ALA HA 1.0 . 1.8 239 239 A 95 MET HA A 95 MET HB2 1.0 . 1.8 240 240 A 137 VAL O A 95 MET N 1.0 . 1.8 241 241 A 95 MET HA A 95 MET HG2 1.0 . 1.8 242 242 A 69 TRP O A 52 GLN N 1.0 . 1.8 243 243 A 52 GLN HE22 A 69 TRP HZ2 1.0 . 1.8 244 244 A 96 ALA HA A 97 TYR HA 1.0 . 1.8 245 245 A 28 ASN HD22 A 28 ASN HB2 1.0 . 1.8 246 246 A 28 ASN HA A 28 ASN HB2 1.0 . 1.8 247 247 A 11 THR HA A 11 THR HB 1.0 . 1.8 248 248 A 17 ARG HD2 A 17 ARG HB2 1.0 . 1.8 249 249 A 17 ARG HA A 17 ARG HG2 1.0 . 1.8 250 250 A 135 LYS O A 97 TYR N 1.0 . 1.8 251 251 A 97 TYR HA A 97 TYR HB2 1.0 . 1.8 252 252 A 17 ARG HB2 A 18 PRO HD2 1.0 . 1.8 253 253 A 48 ASN HD21 A 17 ARG HG2 1.0 . 1.8 254 254 A 53 MET HB2 A 53 MET HG2 1.0 . 1.8 255 255 A 53 MET HA A 53 MET HB2 1.0 . 1.8 256 256 A 53 MET HA A 53 MET HG2 1.0 . 1.8 257 257 A 98 SER HA A 98 SER HB2 1.0 . 1.8 258 258 A 53 MET HA A 54 SER HA 1.0 . 1.8 259 259 A 17 ARG HA A 18 PRO HD2 1.0 . 1.8 260 260 A 48 ASN HD22 A 17 ARG HG2 1.0 . 1.8 261 261 A 17 ARG HA A 18 PRO HG2 1.0 . 1.8 262 262 A 28 ASN HD22 A 33 ASP HA 1.0 . 1.8 263 263 A 28 ASN HD21 A 33 ASP HA 1.0 . 1.8 264 264 A 99 LYS HA A 100 ALA HA 1.0 . 1.8 265 265 A 99 LYS HA A 99 LYS HG2 1.0 . 1.8 266 266 A 28 ASN HD22 A 36 THR HA 1.0 . 1.8 267 267 A 17 ARG HA A 17 ARG HB2 1.0 . 1.8 268 268 A 100 ALA HA A 101 ALA HA 1.0 . 1.8 269 269 A 67 THR O A 54 SER N 1.0 . 1.8 270 270 A 101 ALA HA A 102 PHE HA 1.0 . 1.8 271 271 A 101 ALA HA A 107 ASP HA 1.0 . 1.8 272 272 A 54 SER HA A 55 LEU HG 1.0 . 1.8 273 273 A 55 LEU HA A 66 CYS HB2 1.0 . 1.8 274 274 A 55 LEU HG A 55 LEU HB2 1.0 . 1.8 275 275 A 102 PHE HA A 103 GLU HA 1.0 . 1.8 276 276 A 102 PHE HA A 102 PHE HB2 1.0 . 1.8 277 277 A 66 CYS HA A 55 LEU HA 1.0 . 1.8 278 278 A 55 LEU HG A 55 LEU HA 1.0 . 1.8 279 279 A 102 PHE HA A 103 GLU HB2 1.0 . 1.8 280 280 A 55 LEU HB2 A 56 GLY HA2 1.0 . 1.8 281 281 A 55 LEU HA A 56 GLY HA2 1.0 . 1.8 282 282 A 55 LEU HA A 55 LEU HB2 1.0 . 1.8 283 283 A 29 VAL HA A 29 VAL HB 1.0 . 1.8 284 284 A 17 ARG HD2 A 17 ARG HA 1.0 . 1.8 285 285 A 103 GLU HA A 104 ARG HA 1.0 . 1.8 286 286 A 103 GLU HG2 A 104 ARG HG2 1.0 . 1.8 287 287 A 103 GLU HA A 103 GLU HB2 1.0 . 1.8 288 288 A 103 GLU HA A 103 GLU HG2 1.0 . 1.8 289 289 A 103 GLU HB2 A 103 GLU HG2 1.0 . 1.8 290 290 A 17 ARG HG2 A 17 ARG HB2 1.0 . 1.8 291 291 A 104 ARG HA A 104 ARG HB2 1.0 . 1.8 292 292 A 30 GLY HA2 A 31 PRO HD2 1.0 . 1.8 293 293 A 10 THR O A 55 LEU N 1.0 . 1.8 294 294 A 31 PRO HB2 A 31 PRO HG2 1.0 . 1.8 295 295 A 104 ARG HA A 105 GLU HG2 1.0 . 1.8 296 296 A 104 ARG HA A 104 ARG HG2 1.0 . 1.8 297 297 A 31 PRO HD2 A 31 PRO HA 1.0 . 1.8 298 298 A 31 PRO HD2 A 31 PRO HB2 1.0 . 1.8 299 299 A 65 THR O A 56 GLY N 1.0 . 1.8 300 300 A 56 GLY HA2 A 57 THR HA 1.0 . 1.8 301 301 A 105 GLU HB2 A 106 SER HA 1.0 . 1.8 302 302 A 105 GLU HA A 105 GLU HB2 1.0 . 1.8 303 303 A 105 GLU HG2 A 105 GLU HA 1.0 . 1.8 304 304 A 106 SER HA A 106 SER HB2 1.0 . 1.8 305 305 A 31 PRO HA A 31 PRO HB2 1.0 . 1.8 306 306 A 31 PRO HA A 32 GLY HA2 1.0 . 1.8 307 307 A 8 GLU HA A 8 GLU HB2 1.0 . 1.8 308 308 A 3 LYS HA A 3 LYS HB2 1.0 . 1.8 309 309 A 3 LYS HB2 A 3 LYS HG2 1.0 . 1.8 310 310 A 107 ASP HB2 A 106 SER HA 1.0 . 1.8 311 311 A 57 THR HA A 58 SER HA 1.0 . 1.8 312 312 A 108 VAL HB A 107 ASP HA 1.0 . 1.8 313 313 A 107 ASP HB2 A 107 ASP HA 1.0 . 1.8 314 314 A 108 VAL HB A 108 VAL HA 1.0 . 1.8 315 315 A 108 VAL HA A 109 PRO HG2 1.0 . 1.8 316 316 A 10 THR HB A 9 PRO HA 1.0 . 1.8 317 317 A 109 PRO HB2 A 109 PRO HA 1.0 . 1.8 318 318 A 109 PRO HB2 A 109 PRO HG2 1.0 . 1.8 319 319 A 57 THR HA A 57 THR HB 1.0 . 1.8 320 320 A 110 LEU HG A 109 PRO HA 1.0 . 1.8 321 321 A 109 PRO HA A 110 LEU HA 1.0 . 1.8 322 322 A 109 PRO HA A 109 PRO HG2 1.0 . 1.8 323 323 A 18 PRO HG2 A 18 PRO HB2 1.0 . 1.8 324 324 A 18 PRO HA A 19 GLY HA2 1.0 . 1.8 325 325 A 110 LEU HG A 110 LEU HA 1.0 . 1.8 326 326 A 110 LEU HA A 110 LEU HB2 1.0 . 1.8 327 327 A 111 LYS HG2 A 111 LYS HA 1.0 . 1.8 328 328 A 111 LYS HB2 A 111 LYS HA 1.0 . 1.8 329 329 A 111 LYS HA A 112 THR HA 1.0 . 1.8 330 330 A 111 LYS HA A 112 THR HB 1.0 . 1.8 331 331 A 111 LYS HB2 A 113 GLU HB2 1.0 . 1.8 332 332 A 58 SER N A 63 HIS O 1.0 . 1.8 333 333 A 58 SER HA A 59 GLU HA 1.0 . 1.8 334 334 A 58 SER HA A 59 GLU HG2 1.0 . 1.8 335 335 A 58 SER HA A 58 SER HB2 1.0 . 1.8 336 336 A 33 ASP HB2 A 33 ASP HA 1.0 . 1.8 337 337 A 59 GLU HG2 A 60 ASP HA 1.0 . 1.8 338 338 A 59 GLU HA A 60 ASP HA 1.0 . 1.8 339 339 A 61 HIS HD2 A 59 GLU HA 1.0 . 1.8 340 340 A 59 GLU HA A 59 GLU HG2 1.0 . 1.8 341 341 A 112 THR HA A 112 THR HB 1.0 . 1.8 342 342 A 113 GLU HB2 A 113 GLU HG2 1.0 . 1.8 343 343 A 34 LYS HG2 A 34 LYS HA 1.0 . 1.8 344 344 A 34 LYS HB2 A 34 LYS HD2 1.0 . 1.8 345 345 A 34 LYS HB2 A 34 LYS HA 1.0 . 1.8 346 346 A 62 GLN HE22 A 60 ASP HB2 1.0 . 1.8 347 347 A 60 ASP HA A 60 ASP HB2 1.0 . 1.8 348 348 A 113 GLU HA A 113 GLU HG2 1.0 . 1.8 349 349 A 113 GLU HB2 A 113 GLU HA 1.0 . 1.8 350 350 A 18 PRO HA A 18 PRO HB2 1.0 . 1.8 351 351 A 18 PRO HD2 A 18 PRO HB2 1.0 . 1.8 352 352 A 18 PRO HA A 18 PRO HG2 1.0 . 1.8 353 353 A 114 GLU HA A 115 PHE HA 1.0 . 1.8 354 354 A 114 GLU HB2 A 114 GLU HA 1.0 . 1.8 355 355 A 114 GLU HA A 128 ALA HA 1.0 . 1.8 356 356 A 114 GLU HB2 A 114 GLU HG2 1.0 . 1.8 357 357 A 115 PHE HB2 A 115 PHE HA 1.0 . 1.8 358 358 A 62 GLN HE21 A 60 ASP HB2 1.0 . 1.8 359 359 A 46 GLY HA2 A 18 PRO HG2 1.0 . 1.8 360 360 A 9 PRO HA A 9 PRO HB2 1.0 . 1.8 361 361 A 61 HIS HD2 A 61 HIS HB2 1.0 . 1.8 362 362 A 62 GLN HE21 A 61 HIS HB2 1.0 . 1.8 363 363 A 62 GLN HE22 A 61 HIS HB2 1.0 . 1.8 364 364 A 61 HIS HA A 61 HIS HB2 1.0 . 1.8 365 365 A 61 HIS HD2 A 61 HIS HA 1.0 . 1.8 366 366 A 124 HIS HA A 115 PHE HA 1.0 . 1.8 367 367 A 117 VAL HA A 116 GLU HA 1.0 . 1.8 368 368 A 116 GLU HB2 A 125 ARG HG2 1.0 . 1.8 369 369 A 116 GLU HA A 116 GLU HG2 1.0 . 1.8 370 370 A 116 GLU HB2 A 116 GLU HG2 1.0 . 1.8 371 371 A 116 GLU HB2 A 116 GLU HA 1.0 . 1.8 372 372 A 10 THR HA A 9 PRO HB2 1.0 . 1.8 373 373 A 7 SER HA A 6 VAL HB 1.0 . 1.8 374 374 A 62 GLN HE22 A 62 GLN HG2 1.0 . 1.8 375 375 A 62 GLN HB2 A 63 HIS HA 1.0 . 1.8 376 376 A 62 GLN HG2 A 63 HIS HA 1.0 . 1.8 377 377 A 62 GLN HA A 62 GLN HB2 1.0 . 1.8 378 378 A 62 GLN HG2 A 62 GLN HA 1.0 . 1.8 379 379 A 62 GLN HE21 A 62 GLN HA 1.0 . 1.8 380 380 A 117 VAL HA A 117 VAL HB 1.0 . 1.8 381 381 A 62 GLN HE22 A 62 GLN HA 1.0 . 1.8 382 382 A 62 GLN HG2 A 62 GLN HB2 1.0 . 1.8 383 383 A 34 LYS HB2 A 34 LYS HG2 1.0 . 1.8 384 384 A 117 VAL HB A 118 THR HA 1.0 . 1.8 385 385 A 118 THR HA A 119 LYS HB2 1.0 . 1.8 386 386 A 118 THR HA A 119 LYS HA 1.0 . 1.8 387 387 A 36 THR HA A 35 TYR HA 1.0 . 1.8 388 388 A 35 TYR HA A 35 TYR HB2 1.0 . 1.8 389 389 A 88 GLY HA2 A 35 TYR HA 1.0 . 1.8 390 390 A 52 GLN HE22 A 12 VAL HA 1.0 . 1.8 391 391 A 118 THR HA A 118 THR HB 1.0 . 1.8 392 392 A 12 VAL HB A 12 VAL HA 1.0 . 1.8 393 393 A 62 GLN HE21 A 62 GLN HG2 1.0 . 1.8 394 394 A 63 HIS HB2 A 63 HIS HA 1.0 . 1.8 395 395 A 119 LYS HA A 120 THR HB 1.0 . 1.8 396 396 A 119 LYS HB2 A 120 THR HB 1.0 . 1.8 397 397 A 119 LYS HG2 A 120 THR HA 1.0 . 1.8 398 398 A 119 LYS HB2 A 119 LYS HG2 1.0 . 1.8 399 399 A 119 LYS HA A 119 LYS HG2 1.0 . 1.8 400 400 A 119 LYS HB2 A 119 LYS HA 1.0 . 1.8 401 401 A 36 THR HA A 36 THR HB 1.0 . 1.8 402 402 A 63 HIS HD2 A 63 HIS HA 1.0 . 1.8 403 403 A 63 HIS HB2 A 64 PHE HA 1.0 . 1.8 404 404 A 63 HIS HD2 A 63 HIS HB2 1.0 . 1.8 405 405 A 120 THR HB A 120 THR HA 1.0 . 1.8 406 406 A 64 PHE HA A 65 THR HA 1.0 . 1.8 407 407 A 64 PHE HA A 65 THR HB 1.0 . 1.8 408 408 A 64 PHE N A 140 ALA O 1.0 . 1.8 409 409 A 122 VAL HA A 122 VAL HB 1.0 . 1.8 410 410 A 64 PHE HA A 64 PHE HB2 1.0 . 1.8 411 411 A 36 THR N A 87 ARG O 1.0 . 1.8 412 412 A 36 THR HA A 37 CYS HA 1.0 . 1.8 413 413 A 124 HIS HD2 A 126 PRO HA 1.0 . 1.8 414 414 A 124 HIS HA A 124 HIS HD2 1.0 . 1.8 415 415 A 124 HIS HB2 A 124 HIS HD2 1.0 . 1.8 416 416 A 124 HIS HA A 124 HIS HB2 1.0 . 1.8 417 417 A 53 MET O A 12 VAL N 1.0 . 1.8 418 418 A 12 VAL HB A 13 ALA HA 1.0 . 1.8 419 419 A 124 HIS HA A 125 ARG HG2 1.0 . 1.8 420 420 A 125 ARG HA A 125 ARG HD2 1.0 . 1.8 421 421 A 125 ARG HB2 A 125 ARG HD2 1.0 . 1.8 422 422 A 125 ARG HG2 A 125 ARG HA 1.0 . 1.8 423 423 A 125 ARG HA A 126 PRO HD2 1.0 . 1.8 424 424 A 126 PRO HA A 125 ARG HA 1.0 . 1.8 425 425 A 125 ARG HA A 126 PRO HG2 1.0 . 1.8 426 426 A 125 ARG HG2 A 126 PRO HD2 1.0 . 1.8 427 427 A 125 ARG HB2 A 125 ARG HA 1.0 . 1.8 428 428 A 125 ARG HG2 A 125 ARG HD2 1.0 . 1.8 429 429 A 65 THR HA A 65 THR HB 1.0 . 1.8 430 430 A 66 CYS HA A 65 THR HA 1.0 . 1.8 431 431 A 52 GLN HE21 A 12 VAL HA 1.0 . 1.8 432 432 A 37 CYS HA A 37 CYS HB2 1.0 . 1.8 433 433 A 86 VAL HA A 37 CYS HA 1.0 . 1.8 434 434 A 126 PRO HD2 A 126 PRO HB2 1.0 . 1.8 435 435 A 126 PRO HA A 126 PRO HG2 1.0 . 1.8 436 436 A 126 PRO HA A 127 GLY HA2 1.0 . 1.8 437 437 A 126 PRO HA A 126 PRO HB2 1.0 . 1.8 438 438 A 126 PRO HD2 A 126 PRO HG2 1.0 . 1.8 439 439 A 7 SER HA A 6 VAL HA 1.0 . 1.8 440 440 A 56 GLY O A 65 THR N 1.0 . 1.8 441 441 A 66 CYS HA A 65 THR HB 1.0 . 1.8 442 442 A 19 GLY HA2 A 20 GLY HA2 1.0 . 1.8 443 443 A 66 CYS HB2 A 67 THR HA 1.0 . 1.8 444 444 A 129 PHE HB2 A 129 PHE HA 1.0 . 1.8 445 445 A 66 CYS HA A 66 CYS HB2 1.0 . 1.8 446 446 A 66 CYS HA A 67 THR HB 1.0 . 1.8 447 447 A 129 PHE HA A 130 LYS HA 1.0 . 1.8 448 448 A 138 ILE O A 66 CYS N 1.0 . 1.8 449 449 A 130 LYS HG2 A 130 LYS HE2 1.0 . 1.8 450 450 A 130 LYS HA A 130 LYS HG2 1.0 . 1.8 451 451 A 130 LYS HA A 130 LYS HB2 1.0 . 1.8 452 452 A 130 LYS HB2 A 130 LYS HE2 1.0 . 1.8 453 453 A 44 GLN HE21 A 20 GLY HA2 1.0 . 1.8 454 454 A 38 MET HG2 A 37 CYS HA 1.0 . 1.8 455 455 A 67 THR HA A 137 VAL HA 1.0 . 1.8 456 456 A 132 GLU HA A 133 LEU HG 1.0 . 1.8 457 457 A 132 GLU HA A 133 LEU HA 1.0 . 1.8 458 458 A 132 GLU HA A 132 GLU HB2 1.0 . 1.8 459 459 A 68 ILE HA A 67 THR HA 1.0 . 1.8 460 460 A 20 GLY HA2 A 21 VAL HA 1.0 . 1.8 461 461 A 133 LEU HB2 A 133 LEU HA 1.0 . 1.8 462 462 A 133 LEU HG A 133 LEU HA 1.0 . 1.8 463 463 A 44 GLN HE22 A 20 GLY HA2 1.0 . 1.8 464 464 A 6 VAL HA A 6 VAL HB 1.0 . 1.8 465 465 A 54 SER O A 67 THR N 1.0 . 1.8 466 466 A 134 SER HA A 134 SER HB2 1.0 . 1.8 467 467 A 67 THR HB A 69 TRP HE3 1.0 . 1.8 468 468 A 68 ILE HB A 67 THR HA 1.0 . 1.8 469 469 A 67 THR HB A 67 THR HA 1.0 . 1.8 470 470 A 67 THR HB A 68 ILE HA 1.0 . 1.8 471 471 A 135 LYS HB2 A 135 LYS HD2 1.0 . 1.8 472 472 A 135 LYS HB2 A 135 LYS HA 1.0 . 1.8 473 473 A 135 LYS HD2 A 135 LYS HE2 1.0 . 1.8 474 474 A 68 ILE HB A 69 TRP HA 1.0 . 1.8 475 475 A 68 ILE N A 136 LEU O 1.0 . 1.8 476 476 A 68 ILE HB A 137 VAL HA 1.0 . 1.8 477 477 A 68 ILE HA A 68 ILE HG12 1.0 . 1.8 478 478 A 68 ILE HB A 68 ILE HG12 1.0 . 1.8 479 479 A 68 ILE HB A 68 ILE HA 1.0 . 1.8 480 480 A 51 TRP HB2 A 13 ALA HA 1.0 . 1.8 481 481 A 68 ILE O A 136 LEU N 1.0 . 1.8 482 482 A 136 LEU HB2 A 137 VAL HA 1.0 . 1.8 483 483 A 136 LEU HB2 A 136 LEU HG 1.0 . 1.8 484 484 A 136 LEU HA A 136 LEU HB2 1.0 . 1.8 485 485 A 136 LEU HA A 136 LEU HG 1.0 . 1.8 486 486 A 136 LEU HA A 137 VAL HA 1.0 . 1.8 487 487 A 39 PHE HA A 38 MET HB2 1.0 . 1.8 488 488 A 38 MET HG2 A 38 MET HA 1.0 . 1.8 489 489 A 38 MET N A 85 GLU O 1.0 . 1.8 490 490 A 86 VAL HA A 38 MET HB2 1.0 . 1.8 491 491 A 38 MET HG2 A 38 MET HB2 1.0 . 1.8 492 492 A 137 VAL N A 95 MET O 1.0 . 1.8 493 493 A 137 VAL HB A 137 VAL HA 1.0 . 1.8 494 494 A 138 ILE HA A 137 VAL HB 1.0 . 1.8 495 495 A 52 GLN O A 69 TRP N 1.0 . 1.8 496 496 A 71 PRO HA A 69 TRP HD1 1.0 . 1.8 497 497 A 69 TRP HE1 A 69 TRP HE3 1.0 . 1.8 498 498 A 69 TRP HA A 69 TRP HE3 1.0 . 1.8 499 499 A 69 TRP HA A 69 TRP HB2 1.0 . 1.8 500 500 A 69 TRP HH2 A 69 TRP HZ2 1.0 . 1.8 501 501 A 135 LYS HB2 A 69 TRP HE3 1.0 . 1.8 502 502 A 69 TRP HA A 70 ARG HA 1.0 . 1.8 503 503 A 138 ILE HA A 138 ILE HB 1.0 . 1.8 504 504 A 138 ILE HA A 138 ILE HG12 1.0 . 1.8 505 505 A 139 VAL HA A 138 ILE HB 1.0 . 1.8 506 506 A 138 ILE HG12 A 138 ILE HB 1.0 . 1.8 507 507 A 69 TRP HZ2 A 69 TRP HE1 1.0 . 1.8 508 508 A 69 TRP HH2 A 69 TRP HE1 1.0 . 1.8 509 509 A 69 TRP HE1 A 69 TRP HD1 1.0 . 1.8 510 510 A 69 TRP HZ2 A 69 TRP HD1 1.0 . 1.8 511 511 A 71 PRO HB2 A 69 TRP HE1 1.0 . 1.8 512 512 A 71 PRO HA A 69 TRP HE1 1.0 . 1.8 513 513 A 38 MET HA A 38 MET HB2 1.0 . 1.8 514 514 A 14 PHE HA A 13 ALA HA 1.0 . 1.8 515 515 A 93 TYR O A 139 VAL N 1.0 . 1.8 516 516 A 140 ALA HA A 139 VAL HA 1.0 . 1.8 517 517 A 139 VAL HB A 139 VAL HA 1.0 . 1.8 518 518 A 52 GLN HE22 A 13 ALA HA 1.0 . 1.8 519 519 A 25 PHE O A 39 PHE N 1.0 . 1.8 520 520 A 64 PHE O A 140 ALA N 1.0 . 1.8 521 521 A 140 ALA HA A 141 LYS HA 1.0 . 1.8 522 522 A 40 THR HA A 39 PHE HA 1.0 . 1.8 523 523 A 70 ARG HG2 A 70 ARG HD2 1.0 . 1.8 524 524 A 70 ARG HG2 A 70 ARG HA 1.0 . 1.8 525 525 A 71 PRO HD2 A 70 ARG HB2 1.0 . 1.8 526 526 A 71 PRO HG2 A 70 ARG HA 1.0 . 1.8 527 527 A 71 PRO HD2 A 70 ARG HA 1.0 . 1.8 528 528 A 141 LYS HB2 A 141 LYS HA 1.0 . 1.8 529 529 A 141 LYS HB2 A 141 LYS HG2 1.0 . 1.8 530 530 A 141 LYS HA A 141 LYS HG2 1.0 . 1.8 531 531 A 70 ARG HD2 A 70 ARG HA 1.0 . 1.8 532 532 A 70 ARG HB2 A 70 ARG HA 1.0 . 1.8 533 533 A 70 ARG HB2 A 70 ARG HD2 1.0 . 1.8 534 534 A 52 GLN HE21 A 13 ALA HA 1.0 . 1.8 535 535 A 41 TYR HA A 40 THR HA 1.0 . 1.8 536 536 A 83 LYS O A 40 THR N 1.0 . 1.8 537 537 A 22 VAL HB A 21 VAL HA 1.0 . 1.8 538 538 A 23 HIS HD2 A 21 VAL HB 1.0 . 1.8 539 539 A 144 ARG HB2 A 144 ARG HA 1.0 . 1.8 540 540 A 21 VAL HB A 21 VAL HA 1.0 . 1.8 541 541 A 145 THR HA A 146 GLU HB2 1.0 . 1.8 542 542 A 145 THR HA A 145 THR HB 1.0 . 1.8 543 543 A 72 GLN HE22 A 71 PRO HG2 1.0 . 1.8 544 544 A 71 PRO HD2 A 72 GLN HA 1.0 . 1.8 545 545 A 72 GLN HE21 A 71 PRO HG2 1.0 . 1.8 546 546 A 71 PRO HD2 A 72 GLN HG2 1.0 . 1.8 547 547 A 71 PRO HA A 71 PRO HD2 1.0 . 1.8 548 548 A 71 PRO HA A 71 PRO HG2 1.0 . 1.8 549 549 A 71 PRO HB2 A 71 PRO HG2 1.0 . 1.8 550 550 A 71 PRO HB2 A 71 PRO HD2 1.0 . 1.8 551 551 A 71 PRO HD2 A 71 PRO HG2 1.0 . 1.8 552 552 A 146 GLU HB2 A 147 LEU HG 1.0 . 1.8 553 553 A 146 GLU HA A 147 LEU HA 1.0 . 1.8 554 554 A 146 GLU HA A 147 LEU HG 1.0 . 1.8 555 555 A 146 GLU HB2 A 146 GLU HA 1.0 . 1.8 556 556 A 21 VAL HB A 22 VAL HA 1.0 . 1.8 557 557 A 147 LEU HG A 147 LEU HA 1.0 . 1.8 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 52 GLN HE22 A 71 PRO HB2 1.0 . 5.81 2 2 A 52 GLN HE22 A 12 VAL HA 1.0 . 5.00 3 3 A 52 GLN HE21 A 71 PRO HB2 1.0 . 6.00 4 4 A 52 GLN HE21 A 12 VAL HA 1.0 . 5.00 5 5 A 72 GLN HE22 A 72 GLN HA 1.0 . 5.00 6 6 A 107 ASP HB2 A 106 SER HA 1.0 . 5.23 7 7 A 81 GLN HE22 A 22 VAL HB 1.0 . 5.15 8 8 A 51 TRP HE1 A 70 ARG HG2 1.0 . 5.50 9 9 A 44 GLN HE21 A 20 GLY HA2 1.0 . 5.00 10 10 A 85 GLU HB2 A 117 VAL HA 1.0 . 5.00 11 11 A 146 GLU HB2 A 147 LEU HG 1.0 . 4.91 12 12 A 28 ASN HD21 A 27 HIS HA 1.0 . 5.21 13 13 A 145 THR HA A 146 GLU HB2 1.0 . 5.17 14 14 A 72 GLN HE22 A 72 GLN HB2 1.0 . 5.00 15 15 A 28 ASN HD21 A 33 ASP HA 1.0 . 5.00 16 16 A 52 GLN HE21 A 69 TRP HZ2 1.0 . 6.50 17 17 A 28 ASN HD22 A 33 ASP HA 1.0 . 5.00 18 18 A 51 TRP HZ2 A 133 LEU HB2 1.0 . 5.50 19 19 A 102 PHE HA A 103 GLU HB2 1.0 . 5.46 20 20 A 81 GLN HE21 A 22 VAL HB 1.0 . 5.19 21 21 A 22 VAL HB A 21 VAL HA 1.0 . 5.41 22 22 A 66 CYS HA A 65 THR HB 1.0 . 5.67 23 23 A 52 GLN HE22 A 11 THR HB 1.0 . 5.00 24 24 A 68 ILE HB A 137 VAL HA 1.0 . 5.80 25 25 A 23 HIS HD2 A 21 VAL HB 1.0 . 3.98 26 26 A 81 GLN HE22 A 80 THR HB 1.0 . 5.17 27 27 A 104 ARG HA A 105 GLU HG2 1.0 . 5.34 28 28 A 51 TRP HE1 A 16 VAL HB 1.0 . 5.00 29 29 A 51 TRP HE1 A 70 ARG HD2 1.0 . 5.00 30 30 A 28 ASN HD21 A 33 ASP HB2 1.0 . 5.50 31 31 A 108 VAL HA A 109 PRO HG2 1.0 . 4.52 32 32 A 7 SER HA A 6 VAL HA 1.0 . 5.16 33 33 A 117 VAL HB A 118 THR HA 1.0 . 4.85 34 34 A 14 PHE HZ A 68 ILE HB 1.0 . 4.79 35 35 A 51 TRP HH2 A 134 SER HA 1.0 . 4.71 36 36 A 38 MET HG2 A 37 CYS HA 1.0 . 5.03 37 37 A 105 GLU HB2 A 106 SER HA 1.0 . 5.00 38 38 A 81 GLN HE21 A 80 THR HB 1.0 . 5.00 39 39 A 28 ASN HD22 A 27 HIS HA 1.0 . 5.76 40 40 A 10 THR HB A 9 PRO HA 1.0 . 4.50 41 41 A 101 ALA HA A 102 PHE HA 1.0 . 4.40 42 42 A 110 LEU HG A 109 PRO HA 1.0 . 5.41 43 43 A 74 LYS HA A 75 SER HB2 1.0 . 5.40 44 44 A 30 GLY HA2 A 31 PRO HD2 1.0 . 4.23 45 45 A 23 HIS HD2 A 16 VAL HA 1.0 . 5.30 46 46 A 62 GLN HG2 A 63 HIS HA 1.0 . 6.44 47 47 A 95 MET HB2 A 109 PRO HB2 1.0 . 3.87 48 48 A 91 ILE HA A 141 LYS HB2 1.0 . 5.64 49 49 A 11 THR HA A 12 VAL HB 1.0 . 5.23 50 50 A 28 ASN HD22 A 36 THR HA 1.0 . 5.00 51 51 A 58 SER N A 63 HIS O 1.0 . 3.30 52 52 A 28 ASN HD22 A 28 ASN HA 1.0 . 5.00 53 53 A 146 GLU HA A 147 LEU HA 1.0 . 5.22 54 54 A 86 VAL HB A 87 ARG HD2 1.0 . 5.92 55 55 A 132 GLU HA A 133 LEU HG 1.0 . 5.56 56 56 A 7 SER HA A 6 VAL HB 1.0 . 4.91 57 57 A 71 PRO HD2 A 72 GLN HA 1.0 . 5.69 58 58 A 68 ILE HB A 69 TRP HA 1.0 . 5.69 59 59 A 73 GLY HA2 A 74 LYS HA 1.0 . 5.68 60 60 A 53 MET HA A 52 GLN HA 1.0 . 5.68 61 61 A 74 LYS HA A 74 LYS HE2 1.0 . 5.68 62 62 A 10 THR HA A 11 THR HB 1.0 . 5.66 63 63 A 18 PRO HA A 19 GLY HA2 1.0 . 5.64 64 64 A 52 GLN HA A 52 GLN HB2 1.0 . 5.64 65 65 A 34 LYS HB2 A 34 LYS HG2 1.0 . 5.64 66 66 A 38 MET HG2 A 38 MET HA 1.0 . 5.63 67 67 A 88 GLY HA2 A 89 ALA HA 1.0 . 5.62 68 68 A 24 SER HA A 25 PHE HA 1.0 . 5.62 69 69 A 27 HIS HA A 27 HIS HB2 1.0 . 5.62 70 70 A 82 PHE HA A 81 GLN HB2 1.0 . 5.59 71 71 A 90 GLU HA A 91 ILE HB 1.0 . 5.58 72 72 A 95 MET HG2 A 96 ALA HA 1.0 . 5.58 73 73 A 10 THR HA A 9 PRO HB2 1.0 . 5.58 74 74 A 14 PHE HB2 A 15 ASP HB2 1.0 . 5.57 75 75 A 66 CYS HA A 65 THR HA 1.0 . 5.57 76 76 A 55 LEU HA A 66 CYS HB2 1.0 . 5.57 77 77 A 20 GLY HA2 A 21 VAL HA 1.0 . 5.56 78 78 A 129 PHE HA A 130 LYS HA 1.0 . 5.56 79 79 A 82 PHE HA A 83 LYS HB2 1.0 . 5.54 80 80 A 91 ILE HA A 92 GLU HA 1.0 . 5.54 81 81 A 86 VAL HA A 87 ARG HA 1.0 . 5.54 82 82 A 51 TRP HB2 A 13 ALA HA 1.0 . 5.53 83 83 A 48 ASN HA A 49 GLU HB2 1.0 . 5.53 84 84 A 119 LYS HB2 A 119 LYS HG2 1.0 . 6.30 85 85 A 17 ARG HA A 17 ARG HG2 1.0 . 5.52 86 86 A 96 ALA HA A 97 TYR HA 1.0 . 5.52 87 87 A 41 TYR HA A 41 TYR HB2 1.0 . 5.52 88 88 A 68 ILE HA A 68 ILE HG12 1.0 . 5.52 89 89 A 132 GLU HA A 133 LEU HA 1.0 . 5.51 90 90 A 139 VAL HA A 138 ILE HB 1.0 . 5.51 91 91 A 70 ARG HD2 A 70 ARG HA 1.0 . 5.51 92 92 A 28 ASN HD21 A 36 THR HA 1.0 . 5.50 93 93 A 83 LYS HB2 A 84 ALA HA 1.0 . 5.50 94 94 A 52 GLN HE22 A 69 TRP HH2 1.0 . 7.00 95 95 A 125 ARG HG2 A 126 PRO HD2 1.0 . 5.50 96 96 A 52 GLN HB2 A 69 TRP HZ2 1.0 . 5.50 97 97 A 28 ASN HD22 A 33 ASP HB2 1.0 . 5.50 98 98 A 69 TRP HA A 69 TRP HE3 1.0 . 5.50 99 99 A 33 ASP HB2 A 33 ASP HA 1.0 . 5.50 100 100 A 71 PRO HA A 71 PRO HD2 1.0 . 6.26 101 101 A 135 LYS HB2 A 69 TRP HE3 1.0 . 5.50 102 102 A 69 TRP HZ2 A 69 TRP HD1 1.0 . 5.50 103 103 A 109 PRO HB2 A 109 PRO HG2 1.0 . 5.48 104 104 A 12 VAL HB A 13 ALA HA 1.0 . 5.48 105 105 A 100 ALA HA A 101 ALA HA 1.0 . 5.48 106 106 A 52 GLN HE22 A 69 TRP HZ2 1.0 . 7.00 107 107 A 19 GLY HA2 A 20 GLY HA2 1.0 . 5.47 108 108 A 136 LEU HB2 A 137 VAL HA 1.0 . 5.47 109 109 A 5 THR HA A 5 THR HB 1.0 . 5.47 110 110 A 23 HIS HA A 24 SER HB2 1.0 . 5.47 111 111 A 64 PHE HA A 65 THR HA 1.0 . 5.46 112 112 A 23 HIS HA A 22 VAL HA 1.0 . 5.46 113 113 A 66 CYS HA A 67 THR HB 1.0 . 5.46 114 114 A 81 GLN HE21 A 81 GLN HA 1.0 . 5.46 115 115 A 90 GLU HA A 91 ILE HA 1.0 . 5.46 116 116 A 66 CYS HB2 A 67 THR HA 1.0 . 6.22 117 117 A 103 GLU HA A 104 ARG HA 1.0 . 5.45 118 118 A 140 ALA HA A 139 VAL HA 1.0 . 5.45 119 119 A 51 TRP HA A 52 GLN HA 1.0 . 5.45 120 120 A 16 VAL HA A 16 VAL HB 1.0 . 5.41 121 121 A 17 ARG HA A 18 PRO HG2 1.0 . 5.41 122 122 A 52 GLN HE21 A 69 TRP HH2 1.0 . 7.00 123 123 A 114 GLU HB2 A 114 GLU HG2 1.0 . 5.39 124 124 A 103 GLU HB2 A 103 GLU HG2 1.0 . 5.39 125 125 A 26 SER HA A 27 HIS HA 1.0 . 5.39 126 126 A 48 ASN HD22 A 48 ASN HA 1.0 . 5.37 127 127 A 23 HIS HD2 A 22 VAL HA 1.0 . 5.36 128 128 A 75 SER HA A 75 SER HB2 1.0 . 5.36 129 129 A 14 PHE HA A 15 ASP HA 1.0 . 5.36 130 130 A 68 ILE HA A 67 THR HA 1.0 . 5.35 131 131 A 62 GLN HB2 A 63 HIS HA 1.0 . 5.35 132 132 A 17 ARG HB2 A 18 PRO HD2 1.0 . 5.34 133 133 A 21 VAL HB A 22 VAL HA 1.0 . 5.34 134 134 A 59 GLU HA A 60 ASP HA 1.0 . 5.34 135 135 A 36 THR HA A 36 THR HB 1.0 . 5.33 136 136 A 117 VAL HA A 116 GLU HA 1.0 . 5.33 137 137 A 71 PRO HD2 A 71 PRO HG2 1.0 . 5.32 138 138 A 34 LYS HG2 A 34 LYS HA 1.0 . 5.32 139 139 A 71 PRO HG2 A 72 GLN HA 1.0 . 5.29 140 140 A 51 TRP HE1 A 51 TRP HE3 1.0 . 5.28 141 141 A 49 GLU HA A 49 GLU HG2 1.0 . 5.28 142 142 A 126 PRO HA A 127 GLY HA2 1.0 . 5.28 143 143 A 130 LYS HB2 A 130 LYS HE2 1.0 . 5.28 144 144 A 53 MET HA A 54 SER HA 1.0 . 5.28 145 145 A 75 SER HA A 74 LYS HB2 1.0 . 5.28 146 146 A 111 LYS HA A 112 THR HA 1.0 . 5.27 147 147 A 126 PRO HA A 125 ARG HA 1.0 . 5.27 148 148 A 126 PRO HD2 A 126 PRO HB2 1.0 . 5.27 149 149 A 146 GLU HA A 147 LEU HG 1.0 . 5.27 150 150 A 124 HIS HA A 125 ARG HG2 1.0 . 5.26 151 151 A 41 TYR HB2 A 82 PHE HA 1.0 . 5.26 152 152 A 56 GLY HA2 A 57 THR HA 1.0 . 5.26 153 153 A 10 THR HA A 11 THR HA 1.0 . 5.25 154 154 A 119 LYS HG2 A 120 THR HA 1.0 . 5.24 155 155 A 83 LYS HG2 A 83 LYS HE2 1.0 . 6.10 156 156 A 69 TRP HE1 A 69 TRP HE3 1.0 . 5.24 157 157 A 55 LEU HA A 56 GLY HA2 1.0 . 5.23 158 158 A 114 GLU HA A 115 PHE HA 1.0 . 5.23 159 159 A 79 PHE HZ A 51 TRP HZ2 1.0 . 6.08 160 160 A 57 THR HA A 58 SER HA 1.0 . 5.21 161 161 A 51 TRP HB2 A 51 TRP HA 1.0 . 5.21 162 162 A 83 LYS HA A 84 ALA HA 1.0 . 5.19 163 163 A 113 GLU HB2 A 113 GLU HG2 1.0 . 5.18 164 164 A 14 PHE HA A 13 ALA HA 1.0 . 5.16 165 165 A 81 GLN HE22 A 81 GLN HA 1.0 . 6.00 166 166 A 23 HIS HA A 24 SER HA 1.0 . 5.13 167 167 A 15 ASP HA A 16 VAL HA 1.0 . 5.12 168 168 A 83 LYS HG2 A 82 PHE HB2 1.0 . 6.00 169 169 A 35 TYR HA A 35 TYR HB2 1.0 . 5.11 170 170 A 125 ARG HA A 125 ARG HD2 1.0 . 5.09 171 171 A 83 LYS HA A 115 PHE HB2 1.0 . 5.06 172 172 A 124 HIS HA A 124 HIS HD2 1.0 . 5.05 173 173 A 125 ARG HA A 126 PRO HG2 1.0 . 5.05 174 174 A 108 VAL HB A 107 ASP HA 1.0 . 5.05 175 175 A 40 THR HB A 40 THR HA 1.0 . 5.04 176 176 A 84 ALA HA A 85 GLU HA 1.0 . 5.04 177 177 A 31 PRO HD2 A 31 PRO HA 1.0 . 5.02 178 178 A 129 PHE HB2 A 129 PHE HA 1.0 . 5.01 179 179 A 62 GLN HE21 A 61 HIS HB2 1.0 . 5.00 180 180 A 62 GLN HE22 A 61 HIS HB2 1.0 . 5.00 181 181 A 81 GLN HE21 A 81 GLN HG2 1.0 . 5.00 182 182 A 81 GLN HE22 A 81 GLN HG2 1.0 . 5.00 183 183 A 81 GLN HE21 A 81 GLN HE22 1.0 . 5.00 184 184 A 81 GLN HE21 A 81 GLN HB2 1.0 . 5.00 185 185 A 81 GLN HE21 A 82 PHE HA 1.0 . 5.00 186 186 A 50 GLN HG2 A 50 GLN HE21 1.0 . 5.00 187 187 A 81 GLN HE22 A 81 GLN HB2 1.0 . 5.00 188 188 A 81 GLN HE22 A 82 PHE HA 1.0 . 5.00 189 189 A 50 GLN HG2 A 50 GLN HE22 1.0 . 5.00 190 190 A 62 GLN HE22 A 62 GLN HA 1.0 . 5.00 191 191 A 62 GLN HE21 A 62 GLN HE22 1.0 . 5.00 192 192 A 50 GLN HA A 50 GLN HE21 1.0 . 5.00 193 193 A 62 GLN HE21 A 62 GLN HG2 1.0 . 5.00 194 194 A 111 LYS HA A 112 THR HB 1.0 . 5.00 195 195 A 111 LYS HB2 A 113 GLU HB2 1.0 . 5.00 196 196 A 62 GLN HE22 A 62 GLN HG2 1.0 . 5.00 197 197 A 50 GLN HE21 A 50 GLN HE22 1.0 . 5.00 198 198 A 62 GLN HE21 A 62 GLN HA 1.0 . 5.00 199 199 A 52 GLN HE21 A 11 THR HB 1.0 . 5.00 200 200 A 51 TRP HZ2 A 70 ARG HB2 1.0 . 5.00 201 201 A 31 PRO HA A 32 GLY HA2 1.0 . 5.00 202 202 A 44 GLN HE22 A 20 GLY HA2 1.0 . 5.00 203 203 A 51 TRP HE1 A 51 TRP HZ2 1.0 . 5.00 204 204 A 51 TRP HD1 A 51 TRP HE1 1.0 . 5.00 205 205 A 51 TRP HA A 51 TRP HE1 1.0 . 5.00 206 206 A 81 GLN HE21 A 41 TYR HA 1.0 . 5.00 207 207 A 51 TRP HZ2 A 51 TRP HH2 1.0 . 5.97 208 208 A 81 GLN HE22 A 41 TYR HA 1.0 . 5.00 209 209 A 27 HIS HA A 28 ASN HA 1.0 . 5.00 210 210 A 52 GLN HE22 A 13 ALA HA 1.0 . 5.00 211 211 A 68 ILE HB A 67 THR HA 1.0 . 5.00 212 212 A 48 ASN HD21 A 17 ARG HG2 1.0 . 5.00 213 213 A 48 ASN HD22 A 17 ARG HG2 1.0 . 5.00 214 214 A 67 THR HB A 69 TRP HE3 1.0 . 5.00 215 215 A 63 HIS HD2 A 63 HIS HA 1.0 . 5.95 216 216 A 52 GLN HE21 A 13 ALA HA 1.0 . 5.00 217 217 A 28 ASN HD21 A 28 ASN HA 1.0 . 5.00 218 218 A 52 GLN HB2 A 69 TRP HH2 1.0 . 5.00 219 219 A 28 ASN HD21 A 28 ASN HB2 1.0 . 5.00 220 220 A 119 LYS HA A 120 THR HB 1.0 . 5.00 221 221 A 90 GLU HA A 91 ILE HG12 1.0 . 5.00 222 222 A 52 GLN HE21 A 52 GLN HE22 1.0 . 5.00 223 223 A 36 THR HA A 35 TYR HA 1.0 . 5.00 224 224 A 52 GLN HE21 A 52 GLN HB2 1.0 . 5.00 225 225 A 69 TRP HA A 70 ARG HA 1.0 . 5.00 226 226 A 52 GLN HE22 A 52 GLN HA 1.0 . 5.00 227 227 A 69 TRP HZ2 A 69 TRP HE1 1.0 . 5.00 228 228 A 52 GLN HE21 A 52 GLN HA 1.0 . 5.00 229 229 A 69 TRP HH2 A 69 TRP HE1 1.0 . 5.00 230 230 A 69 TRP HE1 A 69 TRP HD1 1.0 . 5.00 231 231 A 71 PRO HA A 69 TRP HE1 1.0 . 5.00 232 232 A 52 GLN HE22 A 52 GLN HB2 1.0 . 5.00 233 233 A 71 PRO HA A 69 TRP HD1 1.0 . 5.00 234 234 A 71 PRO HD2 A 70 ARG HB2 1.0 . 5.00 235 235 A 71 PRO HG2 A 70 ARG HA 1.0 . 5.00 236 236 A 28 ASN HD22 A 28 ASN HB2 1.0 . 5.00 237 237 A 88 GLY HA2 A 35 TYR HA 1.0 . 5.00 238 238 A 28 ASN HD21 A 28 ASN HD22 1.0 . 5.00 239 239 A 70 ARG HB2 A 70 ARG HD2 1.0 . 5.00 240 240 A 44 GLN HE21 A 44 GLN HB2 1.0 . 5.00 241 241 A 70 ARG HG2 A 70 ARG HD2 1.0 . 5.00 242 242 A 94 ALA HA A 138 ILE HG12 1.0 . 5.00 243 243 A 43 SER HB2 A 44 GLN HA 1.0 . 5.94 244 244 A 44 GLN HE22 A 44 GLN HA 1.0 . 5.00 245 245 A 44 GLN HE22 A 44 GLN HB2 1.0 . 5.00 246 246 A 44 GLN HE22 A 44 GLN HG2 1.0 . 5.00 247 247 A 83 LYS HA A 83 LYS HE2 1.0 . 5.94 248 248 A 72 GLN HE22 A 71 PRO HG2 1.0 . 5.00 249 249 A 54 SER HA A 55 LEU HG 1.0 . 5.00 250 250 A 72 GLN HE21 A 71 PRO HG2 1.0 . 5.00 251 251 A 44 GLN HE21 A 44 GLN HE22 1.0 . 5.00 252 252 A 44 GLN HE21 A 44 GLN HA 1.0 . 5.00 253 253 A 44 GLN HE21 A 44 GLN HG2 1.0 . 5.00 254 254 A 72 GLN HE21 A 72 GLN HA 1.0 . 5.00 255 255 A 72 GLN HE21 A 72 GLN HE22 1.0 . 5.00 256 256 A 72 GLN HE21 A 72 GLN HG2 1.0 . 5.00 257 257 A 55 LEU HB2 A 56 GLY HA2 1.0 . 5.00 258 258 A 72 GLN HE21 A 72 GLN HB2 1.0 . 5.00 259 259 A 72 GLN HE22 A 72 GLN HG2 1.0 . 5.00 260 260 A 36 THR HA A 37 CYS HA 1.0 . 5.00 261 261 A 51 TRP HH2 A 133 LEU HB2 1.0 . 5.92 262 262 A 135 LYS HB2 A 135 LYS HD2 1.0 . 5.00 263 263 A 50 GLN HA A 50 GLN HE22 1.0 . 5.92 264 264 A 55 LEU HA A 55 LEU HB2 1.0 . 5.00 265 265 A 55 LEU HG A 55 LEU HB2 1.0 . 5.00 266 266 A 10 THR HB A 55 LEU HG 1.0 . 5.00 267 267 A 43 SER HA A 44 GLN HA 1.0 . 5.90 268 268 A 39 PHE HA A 38 MET HB2 1.0 . 5.00 269 269 A 48 ASN HD21 A 48 ASN HD22 1.0 . 5.00 270 270 A 48 ASN HD21 A 48 ASN HA 1.0 . 5.00 271 271 A 48 ASN HD21 A 48 ASN HB2 1.0 . 5.00 272 272 A 48 ASN HD22 A 48 ASN HB2 1.0 . 5.00 273 273 A 49 GLU HA A 50 GLN HG2 1.0 . 5.00 274 274 A 103 GLU HG2 A 104 ARG HG2 1.0 . 5.00 275 275 A 49 GLU HG2 A 51 TRP HE1 1.0 . 5.00 276 276 A 49 GLU HB2 A 51 TRP HE1 1.0 . 5.00 277 277 A 71 PRO HD2 A 72 GLN HG2 1.0 . 5.89 278 278 A 62 GLN HE21 A 60 ASP HB2 1.0 . 5.00 279 279 A 62 GLN HE22 A 60 ASP HB2 1.0 . 5.00 280 280 A 133 LEU HG A 133 LEU HA 1.0 . 4.99 281 281 A 71 PRO HA A 72 GLN HA 1.0 . 5.89 282 282 A 18 PRO HD2 A 18 PRO HB2 1.0 . 4.97 283 283 A 92 GLU HA A 141 LYS HB2 1.0 . 4.97 284 284 A 119 LYS HB2 A 120 THR HB 1.0 . 4.96 285 285 A 87 ARG HB2 A 88 GLY HA2 1.0 . 5.88 286 286 A 53 MET HA A 53 MET HB2 1.0 . 4.93 287 287 A 63 HIS HB2 A 64 PHE HA 1.0 . 4.92 288 288 A 133 LEU HB2 A 133 LEU HA 1.0 . 4.92 289 289 A 49 GLU HG2 A 51 TRP HD1 1.0 . 4.92 290 290 A 138 ILE HA A 137 VAL HB 1.0 . 5.88 291 291 A 17 ARG HD2 A 17 ARG HA 1.0 . 4.91 292 292 A 26 SER HB2 A 27 HIS HA 1.0 . 5.87 293 293 A 31 PRO HD2 A 31 PRO HB2 1.0 . 4.89 294 294 A 74 LYS HG2 A 74 LYS HE2 1.0 . 4.88 295 295 A 118 THR HA A 119 LYS HA 1.0 . 4.87 296 296 A 16 VAL HA A 17 ARG HA 1.0 . 5.86 297 297 A 102 PHE HA A 103 GLU HA 1.0 . 4.85 298 298 A 114 GLU HB2 A 114 GLU HA 1.0 . 4.84 299 299 A 5 THR HA A 6 VAL HA 1.0 . 4.81 300 300 A 42 ALA HA A 41 TYR HB2 1.0 . 5.84 301 301 A 53 MET HA A 53 MET HG2 1.0 . 4.78 302 302 A 71 PRO HB2 A 69 TRP HE1 1.0 . 6.50 303 303 A 99 LYS HA A 100 ALA HA 1.0 . 4.76 304 304 A 27 HIS HA A 27 HIS HD2 1.0 . 4.76 305 305 A 14 PHE HZ A 51 TRP HB2 1.0 . 4.75 306 306 A 44 GLN HA A 44 GLN HB2 1.0 . 4.75 307 307 A 44 GLN HA A 44 GLN HG2 1.0 . 4.75 308 308 A 80 THR HB A 79 PHE HA 1.0 . 4.75 309 309 A 3 LYS HA A 3 LYS HB2 1.0 . 4.75 310 310 A 3 LYS HB2 A 3 LYS HG2 1.0 . 4.74 311 311 A 6 VAL HA A 6 VAL HB 1.0 . 4.73 312 312 A 126 PRO HA A 126 PRO HG2 1.0 . 4.72 313 313 A 83 LYS HB2 A 83 LYS HE2 1.0 . 4.72 314 314 A 135 LYS HD2 A 135 LYS HE2 1.0 . 5.83 315 315 A 55 LEU HG A 55 LEU HA 1.0 . 4.70 316 316 A 146 GLU HB2 A 146 GLU HA 1.0 . 4.70 317 317 A 125 ARG HB2 A 125 ARG HD2 1.0 . 4.70 318 318 A 109 PRO HA A 109 PRO HG2 1.0 . 4.70 319 319 A 101 ALA HA A 107 ASP HA 1.0 . 4.69 320 320 A 86 VAL HA A 38 MET HB2 1.0 . 4.68 321 321 A 134 SER HA A 134 SER HB2 1.0 . 4.67 322 322 A 8 GLU HA A 8 GLU HB2 1.0 . 4.66 323 323 A 122 VAL HA A 122 VAL HB 1.0 . 4.66 324 324 A 85 GLU HB2 A 86 VAL HA 1.0 . 4.62 325 325 A 124 HIS HA A 115 PHE HA 1.0 . 4.62 326 326 A 46 GLY HA2 A 18 PRO HG2 1.0 . 4.62 327 327 A 126 PRO HD2 A 126 PRO HG2 1.0 . 4.60 328 328 A 132 GLU HA A 132 GLU HB2 1.0 . 4.60 329 329 A 99 LYS HA A 99 LYS HG2 1.0 . 4.58 330 330 A 124 HIS HA A 124 HIS HB2 1.0 . 4.58 331 331 A 117 VAL HA A 117 VAL HB 1.0 . 4.57 332 332 A 24 SER HA A 25 PHE HB2 1.0 . 5.81 333 333 A 109 PRO HB2 A 109 PRO HA 1.0 . 4.56 334 334 A 110 LEU HG A 110 LEU HA 1.0 . 4.54 335 335 A 125 ARG HG2 A 125 ARG HA 1.0 . 4.52 336 336 A 108 VAL HB A 108 VAL HA 1.0 . 4.52 337 337 A 87 ARG HA A 87 ARG HD2 1.0 . 4.52 338 338 A 114 GLU HA A 128 ALA HA 1.0 . 4.52 339 339 A 144 ARG HB2 A 144 ARG HA 1.0 . 4.51 340 340 A 94 ALA HA A 93 TYR HA 1.0 . 4.50 341 341 A 68 ILE HB A 68 ILE HA 1.0 . 4.50 342 342 A 109 PRO HA A 110 LEU HA 1.0 . 4.50 343 343 A 61 HIS HD2 A 61 HIS HB2 1.0 . 4.50 344 344 A 98 SER HA A 98 SER HB2 1.0 . 4.48 345 345 A 17 ARG HA A 17 ARG HB2 1.0 . 4.48 346 346 A 95 MET HA A 96 ALA HA 1.0 . 4.47 347 347 A 41 TYR HA A 40 THR HA 1.0 . 4.47 348 348 A 11 THR HA A 11 THR HB 1.0 . 4.47 349 349 A 125 ARG HB2 A 125 ARG HA 1.0 . 4.43 350 350 A 105 GLU HG2 A 105 GLU HA 1.0 . 4.43 351 351 A 89 ALA HA A 90 GLU HG2 1.0 . 5.78 352 352 A 67 THR HB A 67 THR HA 1.0 . 4.41 353 353 A 43 SER HA A 43 SER HB2 1.0 . 4.40 354 354 A 64 PHE HA A 65 THR HB 1.0 . 5.78 355 355 A 58 SER HA A 59 GLU HA 1.0 . 4.39 356 356 A 58 SER HA A 59 GLU HG2 1.0 . 4.39 357 357 A 140 ALA HA A 141 LYS HA 1.0 . 4.39 358 358 A 49 GLU HB2 A 49 GLU HG2 1.0 . 4.38 359 359 A 130 LYS HA A 130 LYS HB2 1.0 . 4.38 360 360 A 86 VAL HB A 87 ARG HA 1.0 . 4.37 361 361 A 124 HIS HB2 A 124 HIS HD2 1.0 . 4.37 362 362 A 147 LEU HG A 147 LEU HA 1.0 . 4.37 363 363 A 79 PHE HA A 80 THR HA 1.0 . 4.37 364 364 A 124 HIS HD2 A 126 PRO HA 1.0 . 4.36 365 365 A 22 VAL HA A 22 VAL HB 1.0 . 4.35 366 366 A 51 TRP HA A 51 TRP HE3 1.0 . 5.77 367 367 A 11 THR HA A 12 VAL HA 1.0 . 4.35 368 368 A 9 PRO HA A 9 PRO HB2 1.0 . 4.34 369 369 A 17 ARG HD2 A 17 ARG HB2 1.0 . 4.34 370 370 A 110 LEU HA A 110 LEU HB2 1.0 . 4.34 371 371 A 41 TYR HA A 42 ALA HA 1.0 . 5.77 372 372 A 125 ARG HA A 126 PRO HD2 1.0 . 4.32 373 373 A 61 HIS HD2 A 61 HIS HA 1.0 . 4.32 374 374 A 126 PRO HA A 126 PRO HB2 1.0 . 4.32 375 375 A 71 PRO HB2 A 71 PRO HD2 1.0 . 4.32 376 376 A 115 PHE HB2 A 115 PHE HA 1.0 . 4.31 377 377 A 141 LYS HA A 141 LYS HG2 1.0 . 4.29 378 378 A 136 LEU HB2 A 136 LEU HG 1.0 . 4.29 379 379 A 48 ASN HA A 47 THR HA 1.0 . 4.29 380 380 A 37 CYS HA A 37 CYS HB2 1.0 . 4.28 381 381 A 28 ASN HA A 28 ASN HB2 1.0 . 4.28 382 382 A 112 THR HA A 112 THR HB 1.0 . 4.28 383 383 A 23 HIS HA A 23 HIS HB2 1.0 . 4.27 384 384 A 91 ILE HA A 91 ILE HG12 1.0 . 4.24 385 385 A 97 TYR HA A 97 TYR HB2 1.0 . 4.23 386 386 A 107 ASP HB2 A 107 ASP HA 1.0 . 4.22 387 387 A 91 ILE HA A 91 ILE HB 1.0 . 4.22 388 388 A 139 VAL HB A 139 VAL HA 1.0 . 4.22 389 389 A 75 SER HB2 A 51 TRP HZ2 1.0 . 4.22 390 390 A 85 GLU HG2 A 85 GLU HA 1.0 . 4.20 391 391 A 113 GLU HA A 113 GLU HG2 1.0 . 4.20 392 392 A 74 LYS HB2 A 74 LYS HE2 1.0 . 4.19 393 393 A 63 HIS HD2 A 63 HIS HB2 1.0 . 4.19 394 394 A 81 GLN HG2 A 81 GLN HA 1.0 . 4.19 395 395 A 116 GLU HB2 A 116 GLU HA 1.0 . 4.18 396 396 A 130 LYS HA A 130 LYS HG2 1.0 . 4.18 397 397 A 141 LYS HB2 A 141 LYS HG2 1.0 . 4.18 398 398 A 61 HIS HD2 A 59 GLU HA 1.0 . 4.18 399 399 A 69 TRP HH2 A 69 TRP HZ2 1.0 . 4.17 400 400 A 25 PHE HB2 A 25 PHE HA 1.0 . 4.16 401 401 A 119 LYS HA A 119 LYS HG2 1.0 . 4.16 402 402 A 21 VAL HB A 21 VAL HA 1.0 . 4.16 403 403 A 23 HIS HE1 A 21 VAL HB 1.0 . 4.15 404 404 A 51 TRP HE3 A 69 TRP HA 1.0 . 4.15 405 405 A 135 LYS HB2 A 135 LYS HA 1.0 . 4.15 406 406 A 65 THR HA A 65 THR HB 1.0 . 4.14 407 407 A 118 THR HA A 119 LYS HB2 1.0 . 5.76 408 408 A 23 HIS HD2 A 23 HIS HB2 1.0 . 4.14 409 409 A 18 PRO HA A 18 PRO HB2 1.0 . 4.12 410 410 A 95 MET HA A 95 MET HG2 1.0 . 4.12 411 411 A 38 MET HA A 38 MET HB2 1.0 . 4.11 412 412 A 29 VAL HA A 29 VAL HB 1.0 . 4.11 413 413 A 14 PHE HA A 14 PHE HB2 1.0 . 4.10 414 414 A 18 PRO HA A 18 PRO HG2 1.0 . 5.75 415 415 A 138 ILE HA A 138 ILE HB 1.0 . 4.08 416 416 A 111 LYS HB2 A 111 LYS HA 1.0 . 4.07 417 417 A 51 TRP HB2 A 51 TRP HE3 1.0 . 4.07 418 418 A 44 GLN HB2 A 44 GLN HG2 1.0 . 4.06 419 419 A 74 LYS HG2 A 74 LYS HA 1.0 . 4.06 420 420 A 103 GLU HA A 103 GLU HG2 1.0 . 4.06 421 421 A 49 GLU HB2 A 49 GLU HA 1.0 . 4.04 422 422 A 136 LEU HA A 137 VAL HA 1.0 . 5.75 423 423 A 119 LYS HB2 A 119 LYS HA 1.0 . 4.04 424 424 A 24 SER HB2 A 24 SER HA 1.0 . 4.04 425 425 A 42 ALA HA A 43 SER HA 1.0 . 5.75 426 426 A 116 GLU HB2 A 116 GLU HG2 1.0 . 4.03 427 427 A 15 ASP HB2 A 15 ASP HA 1.0 . 4.01 428 428 A 61 HIS HA A 61 HIS HB2 1.0 . 4.01 429 429 A 71 PRO HA A 71 PRO HG2 1.0 . 4.01 430 430 A 138 ILE HA A 138 ILE HG12 1.0 . 4.01 431 431 A 116 GLU HA A 116 GLU HG2 1.0 . 4.01 432 432 A 90 GLU HG2 A 90 GLU HA 1.0 . 4.01 433 433 A 102 PHE HA A 102 PHE HB2 1.0 . 4.00 434 434 A 71 PRO HB2 A 71 PRO HA 1.0 . 4.00 435 435 A 57 THR HA A 57 THR HB 1.0 . 3.99 436 436 A 116 GLU HB2 A 125 ARG HG2 1.0 . 3.98 437 437 A 137 VAL HB A 137 VAL HA 1.0 . 3.98 438 438 A 38 MET HG2 A 38 MET HB2 1.0 . 3.97 439 439 A 103 GLU HA A 103 GLU HB2 1.0 . 3.97 440 440 A 18 PRO HG2 A 18 PRO HB2 1.0 . 3.96 441 441 A 106 SER HA A 106 SER HB2 1.0 . 3.96 442 442 A 48 ASN HA A 48 ASN HB2 1.0 . 3.96 443 443 A 91 ILE HA A 92 GLU HG2 1.0 . 5.75 444 444 A 83 LYS HB2 A 83 LYS HA 1.0 . 3.93 445 445 A 63 HIS HB2 A 63 HIS HA 1.0 . 3.92 446 446 A 77 LEU HA A 77 LEU HB2 1.0 . 3.91 447 447 A 66 CYS HA A 66 CYS HB2 1.0 . 3.91 448 448 A 44 GLN HA A 45 GLY HA2 1.0 . 5.75 449 449 A 87 ARG HB2 A 87 ARG HD2 1.0 . 3.90 450 450 A 66 CYS HA A 55 LEU HA 1.0 . 3.90 451 451 A 125 ARG HG2 A 125 ARG HD2 1.0 . 3.89 452 452 A 34 LYS HB2 A 34 LYS HD2 1.0 . 3.88 453 453 A 79 PHE HA A 79 PHE HB2 1.0 . 3.86 454 454 A 51 TRP HA A 51 TRP HD1 1.0 . 3.86 455 455 A 34 LYS HB2 A 34 LYS HA 1.0 . 3.86 456 456 A 50 GLN HA A 50 GLN HG2 1.0 . 3.85 457 457 A 17 ARG HG2 A 17 ARG HB2 1.0 . 3.83 458 458 A 70 ARG HB2 A 70 ARG HA 1.0 . 3.82 459 459 A 72 GLN HA A 72 GLN HG2 1.0 . 3.82 460 460 A 70 ARG HG2 A 70 ARG HA 1.0 . 3.82 461 461 A 43 SER HA A 79 PHE HA 1.0 . 3.82 462 462 A 104 ARG HA A 104 ARG HG2 1.0 . 3.82 463 463 A 130 LYS HG2 A 130 LYS HE2 1.0 . 3.82 464 464 A 77 LEU HG A 77 LEU HA 1.0 . 3.82 465 465 A 10 THR HA A 10 THR HB 1.0 . 3.80 466 466 A 67 THR HA A 137 VAL HA 1.0 . 3.80 467 467 A 64 PHE HA A 64 PHE HB2 1.0 . 3.79 468 468 A 62 GLN HG2 A 62 GLN HA 1.0 . 3.79 469 469 A 95 MET HA A 95 MET HB2 1.0 . 3.78 470 470 A 59 GLU HA A 59 GLU HG2 1.0 . 3.78 471 471 A 111 LYS HG2 A 111 LYS HA 1.0 . 3.77 472 472 A 104 ARG HA A 104 ARG HB2 1.0 . 3.76 473 473 A 145 THR HA A 145 THR HB 1.0 . 3.74 474 474 A 78 TYR HB2 A 78 TYR HA 1.0 . 3.72 475 475 A 83 LYS HG2 A 83 LYS HA 1.0 . 3.71 476 476 A 68 ILE HB A 68 ILE HG12 1.0 . 3.70 477 477 A 105 GLU HA A 105 GLU HB2 1.0 . 3.70 478 478 A 15 ASP HB2 A 17 ARG HD2 1.0 . 3.68 479 479 A 41 TYR HA A 82 PHE HA 1.0 . 3.68 480 480 A 82 PHE HA A 82 PHE HB2 1.0 . 3.68 481 481 A 17 ARG HA A 18 PRO HD2 1.0 . 3.67 482 482 A 87 ARG HA A 87 ARG HB2 1.0 . 3.66 483 483 A 26 SER HA A 26 SER HB2 1.0 . 3.66 484 484 A 74 LYS HA A 74 LYS HB2 1.0 . 3.64 485 485 A 74 LYS HG2 A 74 LYS HB2 1.0 . 3.64 486 486 A 59 GLU HG2 A 60 ASP HA 1.0 . 5.72 487 487 A 120 THR HB A 120 THR HA 1.0 . 3.62 488 488 A 86 VAL HA A 86 VAL HB 1.0 . 3.62 489 489 A 31 PRO HA A 31 PRO HB2 1.0 . 3.61 490 490 A 69 TRP HA A 69 TRP HB2 1.0 . 3.61 491 491 A 77 LEU HG A 77 LEU HB2 1.0 . 3.61 492 492 A 81 GLN HA A 81 GLN HB2 1.0 . 3.60 493 493 A 141 LYS HB2 A 141 LYS HA 1.0 . 3.60 494 494 A 136 LEU HA A 136 LEU HB2 1.0 . 3.60 495 495 A 47 THR HA A 47 THR HB 1.0 . 3.59 496 496 A 72 GLN HA A 72 GLN HB2 1.0 . 3.58 497 497 A 136 LEU HA A 136 LEU HG 1.0 . 3.57 498 498 A 92 GLU HG2 A 92 GLU HA 1.0 . 3.57 499 499 A 85 GLU HA A 85 GLU HB2 1.0 . 3.55 500 500 A 83 LYS HG2 A 83 LYS HB2 1.0 . 3.53 501 501 A 95 MET HG2 A 95 MET HB2 1.0 . 3.53 502 502 A 53 MET HB2 A 53 MET HG2 1.0 . 3.52 503 503 A 12 VAL HB A 12 VAL HA 1.0 . 3.50 504 504 A 31 PRO HB2 A 31 PRO HG2 1.0 . 3.49 505 505 A 113 GLU HB2 A 113 GLU HA 1.0 . 3.49 506 506 A 71 PRO HD2 A 70 ARG HA 1.0 . 3.46 507 507 A 93 TYR HB2 A 93 TYR HA 1.0 . 3.41 508 508 A 60 ASP HA A 60 ASP HB2 1.0 . 3.38 509 509 A 40 THR HA A 39 PHE HA 1.0 . 5.71 510 510 A 62 GLN HA A 62 GLN HB2 1.0 . 3.31 511 511 A 93 TYR O A 139 VAL N 1.0 . 3.30 512 512 A 55 LEU O A 10 THR N 1.0 . 3.30 513 513 A 69 TRP O A 52 GLN N 1.0 . 3.30 514 514 A 64 PHE O A 140 ALA N 1.0 . 3.30 515 515 A 52 GLN O A 69 TRP N 1.0 . 3.30 516 516 A 36 THR N A 87 ARG O 1.0 . 3.30 517 517 A 93 TYR N A 139 VAL O 1.0 . 3.30 518 518 A 53 MET O A 12 VAL N 1.0 . 3.30 519 519 A 56 GLY O A 65 THR N 1.0 . 3.30 520 520 A 67 THR O A 54 SER N 1.0 . 3.30 521 521 A 38 MET N A 85 GLU O 1.0 . 3.30 522 522 A 54 SER O A 67 THR N 1.0 . 3.30 523 523 A 137 VAL N A 95 MET O 1.0 . 3.30 524 524 A 39 PHE O A 25 PHE N 1.0 . 3.30 525 525 A 83 LYS N A 40 THR O 1.0 . 3.30 526 526 A 137 VAL O A 95 MET N 1.0 . 3.30 527 527 A 81 GLN N A 42 ALA O 1.0 . 3.30 528 528 A 14 PHE O A 51 TRP N 1.0 . 3.30 529 529 A 85 GLU N A 38 MET O 1.0 . 3.30 530 530 A 83 LYS O A 40 THR N 1.0 . 3.30 531 531 A 138 ILE O A 66 CYS N 1.0 . 3.30 532 532 A 118 THR N A 121 ALA O 1.0 . 3.30 533 533 A 64 PHE N A 140 ALA O 1.0 . 3.30 534 534 A 23 HIS N A 41 TYR O 1.0 . 3.30 535 535 A 116 GLU N A 123 ALA O 1.0 . 3.30 536 536 A 135 LYS O A 97 TYR N 1.0 . 3.30 537 537 A 68 ILE N A 136 LEU O 1.0 . 3.30 538 538 A 65 THR O A 56 GLY N 1.0 . 3.30 539 539 A 51 TRP O A 14 PHE N 1.0 . 3.30 540 540 A 25 PHE O A 39 PHE N 1.0 . 3.30 541 541 A 27 HIS N A 37 CYS O 1.0 . 3.30 542 542 A 10 THR O A 55 LEU N 1.0 . 3.30 543 543 A 37 CYS N A 27 HIS O 1.0 . 3.30 544 544 A 68 ILE O A 136 LEU N 1.0 . 3.30 545 545 A 72 GLN HB2 A 72 GLN HG2 1.0 . 3.26 546 546 A 92 GLU HA A 92 GLU HB2 1.0 . 3.21 547 547 A 76 TYR HB2 A 76 TYR HA 1.0 . 3.18 548 548 A 91 ILE HG12 A 91 ILE HB 1.0 . 3.15 549 549 A 58 SER HA A 58 SER HB2 1.0 . 3.06 550 550 A 138 ILE HG12 A 138 ILE HB 1.0 . 3.05 551 551 A 62 GLN HG2 A 62 GLN HB2 1.0 . 3.01 552 552 A 118 THR HA A 118 THR HB 1.0 . 3.00 553 553 A 80 THR HB A 80 THR HA 1.0 . 2.98 554 554 A 71 PRO HB2 A 71 PRO HG2 1.0 . 2.92 555 555 A 86 VAL HA A 37 CYS HA 1.0 . 2.57 556 556 A 51 TRP HB2 A 50 GLN HA 1.0 . 5.70 557 557 A 67 THR HB A 68 ILE HA 1.0 . 5.70 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 2 SER HA A 1 GLY HA3 1.0 1.8 4.58 2 1 A 2 SER HA A 1 GLY HA2 1.0 1.8 4.58 3 2 A 3 LYS H A 2 SER HB2 1.0 1.8 5.62 4 2 A 2 SER HB3 A 3 LYS H 1.0 1.8 5.62 5 3 A 2 SER HA A 3 LYS H 1.0 1.8 4.91 6 4 A 2 SER HA A 2 SER HB3 1.0 1.8 3.77 7 4 A 2 SER HA A 2 SER HB2 1.0 1.8 3.77 8 5 A 3 LYS HA A 4 GLY HA3 1.0 1.8 4.81 9 5 A 3 LYS HA A 4 GLY HA2 1.0 1.8 4.81 10 6 A 3 LYS HG2 A 3 LYS H 1.0 1.8 5.61 11 7 A 3 LYS HG2 A 4 GLY H 1.0 1.8 6.33 12 8 A 3 LYS HA A 3 LYS HG3 1.0 1.8 5.56 13 9 A 3 LYS HB2 A 3 LYS HE3 1.0 1.8 5.56 14 9 A 3 LYS HB2 A 3 LYS HE2 1.0 1.8 5.56 15 10 A 3 LYS HA A 3 LYS H 1.0 1.8 5.44 16 11 A 3 LYS H A 3 LYS HB3 1.0 1.8 5.36 17 12 A 3 LYS HB2 A 3 LYS H 1.0 1.8 5.21 18 13 A 3 LYS HA A 3 LYS HB3 1.0 1.8 4.94 19 14 A 3 LYS HA A 3 LYS H 1.0 1.8 4.81 20 15 A 3 LYS HB2 A 3 LYS HG3 1.0 1.8 4.78 21 16 A 3 LYS HA A 3 LYS HB2 1.0 1.8 4.75 22 17 A 3 LYS HB2 A 3 LYS HG2 1.0 1.8 4.74 23 18 A 3 LYS HG3 A 3 LYS HB3 1.0 1.8 4.60 24 19 A 3 LYS H A 4 GLY H 1.0 1.8 4.58 25 20 A 3 LYS HG2 A 3 LYS HB3 1.0 1.8 4.58 26 21 A 3 LYS HA A 4 GLY H 1.0 1.8 4.56 27 22 A 3 LYS HB2 A 3 LYS HB3 1.0 1.8 3.73 28 23 A 3 LYS HG2 A 3 LYS HG3 1.0 1.8 3.65 29 24 A 5 THR HA A 4 GLY HA3 1.0 1.8 4.96 30 24 A 5 THR HA A 4 GLY HA2 1.0 1.8 4.96 31 25 A 4 GLY H A 5 THR H 1.0 1.8 4.73 32 26 A 5 THR H A 4 GLY HA2 1.0 1.8 4.33 33 26 A 4 GLY HA3 A 5 THR H 1.0 1.8 4.33 34 27 A 4 GLY H A 4 GLY HA2 1.0 1.8 4.25 35 27 A 4 GLY HA3 A 4 GLY H 1.0 1.8 4.25 36 28 A 4 GLY H A 4 GLY HA2 1.0 1.8 4.24 37 28 A 4 GLY HA3 A 4 GLY H 1.0 1.8 4.24 38 29 A 5 THR HA A 6 VAL HG11 1.0 1.8 6.34 39 30 A 6 VAL HA A 5 THR H 1.0 1.8 5.02 40 31 A 5 THR HA A 6 VAL HG21 1.0 1.8 5.96 41 32 A 5 THR HA A 5 THR HB 1.0 1.8 5.47 42 33 A 5 THR HB A 5 THR H 1.0 1.8 5.44 43 34 A 5 THR H A 5 THR HG21 1.0 1.8 5.30 44 35 A 5 THR HG21 A 6 VAL H 1.0 1.8 5.26 45 36 A 5 THR HB A 5 THR H 1.0 1.8 6.08 46 37 A 5 THR HA A 5 THR H 1.0 1.8 5.16 47 38 A 5 THR HB A 5 THR HG21 1.0 1.8 5.14 48 39 A 5 THR HA A 5 THR H 1.0 1.8 4.85 49 40 A 5 THR HA A 6 VAL HA 1.0 1.8 4.81 50 41 A 5 THR H A 6 VAL H 1.0 1.8 4.76 51 42 A 5 THR H A 5 THR HG21 1.0 1.8 4.75 52 43 A 5 THR HA A 5 THR HG21 1.0 1.8 4.49 53 44 A 5 THR HB A 6 VAL H 1.0 1.8 4.37 54 45 A 5 THR HA A 6 VAL H 1.0 1.8 3.76 55 46 A 7 SER HA A 6 VAL HA 1.0 1.8 5.16 56 47 A 7 SER HA A 6 VAL H 1.0 1.8 5.00 57 48 A 7 SER HA A 6 VAL HB 1.0 1.8 4.91 58 49 A 7 SER HA A 6 VAL HG21 1.0 1.8 6.05 59 49 A 7 SER HA A 6 VAL HG11 1.0 1.8 6.05 60 50 A 6 VAL HB A 7 SER H 1.0 1.8 4.91 61 51 A 6 VAL H A 6 VAL HG11 1.0 1.8 4.78 62 52 A 7 SER H A 6 VAL HG21 1.0 1.8 4.75 63 52 A 6 VAL HG11 A 7 SER H 1.0 1.8 4.75 64 53 A 6 VAL HA A 6 VAL HB 1.0 1.8 4.73 65 54 A 6 VAL HA A 6 VAL H 1.0 1.8 4.60 66 55 A 6 VAL HB A 6 VAL H 1.0 1.8 4.56 67 56 A 6 VAL H A 7 SER H 1.0 1.8 4.44 68 57 A 6 VAL HB A 6 VAL H 1.0 1.8 4.26 69 58 A 6 VAL H A 6 VAL HG21 1.0 1.8 4.20 70 59 A 6 VAL HA A 6 VAL HG11 1.0 1.8 4.10 71 60 A 6 VAL H A 6 VAL HG21 1.0 1.8 4.07 72 60 A 6 VAL H A 6 VAL HG11 1.0 1.8 4.07 73 61 A 6 VAL HA A 6 VAL H 1.0 1.8 4.06 74 62 A 6 VAL HA A 7 SER H 1.0 1.8 3.96 75 63 A 6 VAL HA A 6 VAL HG21 1.0 1.8 3.96 76 64 A 6 VAL HB A 6 VAL HG11 1.0 1.8 3.84 77 64 A 6 VAL HB A 6 VAL HG21 1.0 1.8 3.84 78 65 A 6 VAL HA A 6 VAL HG11 1.0 1.8 3.84 79 65 A 6 VAL HA A 6 VAL HG21 1.0 1.8 3.84 80 66 A 6 VAL HB A 6 VAL HG11 1.0 1.8 3.48 81 67 A 6 VAL HB A 6 VAL HG21 1.0 1.8 3.44 82 68 A 8 GLU HA A 7 SER H 1.0 1.8 4.88 83 69 A 7 SER HB2 A 8 GLU HG2 1.0 1.8 6.54 84 69 A 7 SER HB3 A 8 GLU HG2 1.0 1.8 6.54 85 69 A 8 GLU HG3 A 7 SER HB2 1.0 1.8 6.54 86 69 A 7 SER HB3 A 8 GLU HG3 1.0 1.8 6.54 87 70 A 7 SER H A 8 GLU H 1.0 1.8 5.00 88 71 A 8 GLU H A 7 SER HB2 1.0 1.8 4.69 89 71 A 7 SER HB3 A 8 GLU H 1.0 1.8 4.69 90 72 A 7 SER HA A 7 SER H 1.0 1.8 4.60 91 73 A 7 SER H A 7 SER HB2 1.0 1.8 4.55 92 73 A 7 SER H A 7 SER HB3 1.0 1.8 4.55 93 74 A 7 SER H A 7 SER HB2 1.0 1.8 4.26 94 74 A 7 SER H A 7 SER HB3 1.0 1.8 4.26 95 75 A 7 SER HA A 7 SER HB3 1.0 1.8 3.96 96 75 A 7 SER HA A 7 SER HB2 1.0 1.8 3.96 97 76 A 7 SER HA A 8 GLU H 1.0 1.8 3.82 98 77 A 7 SER HA A 7 SER H 1.0 1.8 3.82 99 78 A 8 GLU HB2 A 8 GLU HB3 1.0 1.8 5.23 100 79 A 8 GLU H A 9 PRO HD2 1.0 1.8 5.08 101 79 A 8 GLU H A 9 PRO HD3 1.0 1.8 5.08 102 80 A 8 GLU H A 8 GLU HB3 1.0 1.8 4.81 103 81 A 8 GLU HB2 A 8 GLU H 1.0 1.8 4.80 104 82 A 8 GLU HB2 A 8 GLU H 1.0 1.8 4.76 105 83 A 8 GLU HA A 8 GLU H 1.0 1.8 4.68 106 84 A 8 GLU H A 8 GLU HG2 1.0 1.8 4.67 107 84 A 8 GLU HG3 A 8 GLU H 1.0 1.8 4.67 108 85 A 8 GLU HA A 8 GLU HB2 1.0 1.8 4.66 109 86 A 8 GLU H A 8 GLU HG2 1.0 1.8 4.60 110 86 A 8 GLU HG3 A 8 GLU H 1.0 1.8 4.60 111 87 A 8 GLU HA A 8 GLU H 1.0 1.8 4.52 112 88 A 8 GLU HA A 8 GLU HB3 1.0 1.8 4.46 113 89 A 8 GLU H A 8 GLU HB3 1.0 1.8 4.28 114 90 A 8 GLU HA A 8 GLU HG3 1.0 1.8 4.21 115 90 A 8 GLU HA A 8 GLU HG2 1.0 1.8 4.21 116 91 A 8 GLU HB3 A 8 GLU HG2 1.0 1.8 3.94 117 91 A 8 GLU HG3 A 8 GLU HB3 1.0 1.8 3.94 118 92 A 8 GLU HB2 A 8 GLU HG3 1.0 1.8 3.65 119 92 A 8 GLU HB2 A 8 GLU HG2 1.0 1.8 3.65 120 93 A 10 THR HB A 9 PRO HA 1.0 1.8 4.50 121 94 A 10 THR H A 9 PRO HG2 1.0 1.8 5.68 122 94 A 9 PRO HG3 A 10 THR H 1.0 1.8 5.68 123 95 A 10 THR HA A 9 PRO HB2 1.0 1.8 5.58 124 96 A 9 PRO HB2 A 9 PRO HB3 1.0 1.8 5.25 125 97 A 9 PRO HA A 9 PRO HG3 1.0 1.8 5.12 126 97 A 9 PRO HA A 9 PRO HG2 1.0 1.8 5.12 127 98 A 9 PRO HA A 9 PRO HB3 1.0 1.8 5.05 128 99 A 9 PRO HB2 A 55 LEU H 1.0 1.8 5.00 129 100 A 9 PRO HA A 55 LEU H 1.0 1.8 5.00 130 101 A 10 THR H A 9 PRO HD2 1.0 1.8 5.88 131 101 A 9 PRO HD3 A 10 THR H 1.0 1.8 5.88 132 102 A 9 PRO HB2 A 10 THR H 1.0 1.8 4.42 133 103 A 9 PRO HA A 9 PRO HB2 1.0 1.8 4.34 134 104 A 10 THR H A 9 PRO HB3 1.0 1.8 4.16 135 105 A 9 PRO HA A 10 THR HG21 1.0 1.8 6.48 136 106 A 9 PRO HB2 A 9 PRO HG3 1.0 1.8 3.85 137 106 A 9 PRO HB2 A 9 PRO HG2 1.0 1.8 3.85 138 107 A 9 PRO HA A 10 THR H 1.0 1.8 3.58 139 108 A 9 PRO HB3 A 9 PRO HG2 1.0 1.8 3.54 140 108 A 9 PRO HG3 A 9 PRO HB3 1.0 1.8 3.54 141 109 A 10 THR HA A 9 PRO HB3 1.0 1.8 5.72 142 110 A 10 THR H A 57 THR HG21 1.0 1.8 7.00 143 111 A 27 HIS HE1 A 10 THR H 1.0 1.8 6.00 144 112 A 10 THR HG21 A 55 LEU HD21 1.0 1.8 7.00 145 113 A 10 THR H A 56 GLY HA3 1.0 1.8 4.90 146 114 A 10 THR H A 55 LEU HD21 1.0 1.8 6.14 147 115 A 10 THR HG21 A 12 VAL HG21 1.0 1.8 4.67 148 116 A 10 THR H A 10 THR HG21 1.0 1.8 4.45 149 117 A 10 THR H A 10 THR HG21 1.0 1.8 4.45 150 118 A 10 THR HG21 A 12 VAL H 1.0 1.8 5.58 151 119 A 55 LEU O A 10 THR H 1.0 1.8 2.20 152 120 A 10 THR HA A 11 THR HB 1.0 1.8 5.66 153 121 A 10 THR H A 55 LEU HD11 1.0 1.8 5.50 154 122 A 55 LEU H A 10 THR HG21 1.0 1.8 6.17 155 123 A 54 SER HA A 10 THR H 1.0 1.8 5.29 156 124 A 10 THR HA A 11 THR HA 1.0 1.8 5.25 157 125 A 10 THR HB A 55 LEU HG 1.0 1.8 5.00 158 126 A 10 THR HG21 A 11 THR H 1.0 1.8 4.99 159 127 A 10 THR HB A 55 LEU H 1.0 1.8 4.90 160 128 A 11 THR HA A 10 THR H 1.0 1.8 5.81 161 129 A 10 THR HB A 11 THR H 1.0 1.8 4.49 162 130 A 10 THR H A 11 THR H 1.0 1.8 4.40 163 131 A 10 THR HA A 10 THR H 1.0 1.8 4.31 164 132 A 10 THR H A 55 LEU H 1.0 1.8 4.23 165 133 A 10 THR HG21 A 55 LEU HD11 1.0 1.8 6.50 166 134 A 10 THR HB A 10 THR H 1.0 1.8 4.05 167 135 A 10 THR HB A 10 THR H 1.0 1.8 3.85 168 136 A 10 THR HA A 10 THR HB 1.0 1.8 3.80 169 137 A 10 THR HA A 10 THR H 1.0 1.8 3.32 170 138 A 55 LEU O A 10 THR N 1.0 1.8 3.30 171 139 A 10 THR O A 55 LEU N 1.0 1.8 3.30 172 140 A 10 THR HB A 10 THR HG21 1.0 1.8 3.28 173 141 A 10 THR HA A 10 THR HG21 1.0 1.8 3.27 174 142 A 10 THR HA A 11 THR H 1.0 1.8 3.15 175 143 A 10 THR O A 55 LEU H 1.0 1.8 2.20 176 144 A 11 THR HG21 A 52 GLN HB3 1.0 1.8 3.80 177 145 A 11 THR HG21 A 52 GLN HG2 1.0 1.8 6.66 178 145 A 11 THR HG21 A 52 GLN HG3 1.0 1.8 6.66 179 146 A 12 VAL H A 11 THR HG21 1.0 1.8 3.75 180 147 A 55 LEU HG A 11 THR H 1.0 1.8 6.00 181 148 A 12 VAL HA A 11 THR HG21 1.0 1.8 6.34 182 149 A 52 GLN HE22 A 11 THR HB 1.0 1.8 5.00 183 150 A 12 VAL HG21 A 11 THR H 1.0 1.8 5.70 184 151 A 11 THR HA A 12 VAL HB 1.0 1.8 5.23 185 152 A 11 THR HG21 A 54 SER H 1.0 1.8 6.74 186 153 A 12 VAL HA A 11 THR H 1.0 1.8 6.26 187 154 A 54 SER HA A 11 THR H 1.0 1.8 5.26 188 155 A 69 TRP HZ2 A 11 THR HG21 1.0 1.8 5.74 189 156 A 11 THR HA A 12 VAL HG11 1.0 1.8 6.57 190 157 A 69 TRP HH2 A 11 THR HG21 1.0 1.8 6.00 191 158 A 52 GLN HE21 A 11 THR HB 1.0 1.8 5.00 192 159 A 11 THR HA A 53 MET H 1.0 1.8 4.84 193 160 A 11 THR HA A 11 THR H 1.0 1.8 4.55 194 161 A 11 THR HB A 12 VAL H 1.0 1.8 4.55 195 162 A 11 THR H A 11 THR HG21 1.0 1.8 4.50 196 163 A 11 THR H A 11 THR HG21 1.0 1.8 4.50 197 164 A 11 THR HA A 11 THR HB 1.0 1.8 4.47 198 165 A 11 THR HA A 12 VAL HA 1.0 1.8 4.35 199 166 A 11 THR HA A 55 LEU H 1.0 1.8 4.27 200 167 A 11 THR HA A 11 THR H 1.0 1.8 4.26 201 168 A 11 THR HB A 11 THR H 1.0 1.8 3.90 202 169 A 11 THR HB A 11 THR H 1.0 1.8 3.69 203 170 A 11 THR HA A 11 THR HG21 1.0 1.8 3.65 204 171 A 11 THR HB A 11 THR HG21 1.0 1.8 3.41 205 172 A 11 THR HA A 12 VAL H 1.0 1.8 3.31 206 173 A 12 VAL H A 11 THR H 1.0 1.8 5.71 207 174 A 12 VAL H A 54 SER HB2 1.0 1.8 5.80 208 174 A 12 VAL H A 54 SER HB3 1.0 1.8 5.80 209 175 A 52 GLN HE22 A 12 VAL HA 1.0 1.8 5.00 210 176 A 55 LEU H A 12 VAL H 1.0 1.8 5.00 211 177 A 52 GLN HE21 A 12 VAL HA 1.0 1.8 5.00 212 178 A 55 LEU HD21 A 12 VAL H 1.0 1.8 6.75 213 179 A 12 VAL HG11 A 53 MET H 1.0 1.8 5.87 214 180 A 12 VAL H A 52 GLN HG2 1.0 1.8 7.00 215 180 A 12 VAL H A 52 GLN HG3 1.0 1.8 7.00 216 181 A 12 VAL H A 12 VAL HG11 1.0 1.8 4.65 217 182 A 12 VAL HG11 A 14 PHE H 1.0 1.8 6.62 218 183 A 53 MET HA A 12 VAL H 1.0 1.8 4.54 219 184 A 12 VAL HG11 A 13 ALA HB1 1.0 1.8 6.52 220 185 A 12 VAL HA A 12 VAL HG21 1.0 1.8 3.44 221 186 A 12 VAL HB A 13 ALA HA 1.0 1.8 5.48 222 187 A 55 LEU H A 12 VAL HG21 1.0 1.8 6.94 223 188 A 52 GLN HA A 12 VAL H 1.0 1.8 5.17 224 189 A 12 VAL HG21 A 13 ALA H 1.0 1.8 4.86 225 190 A 12 VAL HA A 13 ALA HB1 1.0 1.8 4.81 226 191 A 13 ALA HA A 12 VAL H 1.0 1.8 4.80 227 192 A 12 VAL H A 12 VAL HG11 1.0 1.8 4.78 228 193 A 27 HIS HD2 A 12 VAL HG21 1.0 1.8 4.63 229 194 A 12 VAL H A 53 MET HB3 1.0 1.8 4.60 230 195 A 12 VAL HB A 12 VAL H 1.0 1.8 4.58 231 196 A 27 HIS HE1 A 12 VAL HG21 1.0 1.8 5.81 232 197 A 12 VAL HB A 13 ALA H 1.0 1.8 4.36 233 198 A 12 VAL HA A 12 VAL H 1.0 1.8 4.35 234 199 A 12 VAL HB A 12 VAL H 1.0 1.8 4.32 235 200 A 54 SER HA A 12 VAL H 1.0 1.8 4.18 236 201 A 12 VAL HG11 A 13 ALA H 1.0 1.8 4.17 237 202 A 12 VAL HG21 A 12 VAL H 1.0 1.8 4.14 238 203 A 12 VAL H A 13 ALA H 1.0 1.8 5.75 239 204 A 12 VAL HA A 12 VAL H 1.0 1.8 3.86 240 205 A 12 VAL HG21 A 12 VAL H 1.0 1.8 3.67 241 206 A 12 VAL HA A 12 VAL HG11 1.0 1.8 3.66 242 207 A 12 VAL HB A 12 VAL HA 1.0 1.8 3.50 243 208 A 12 VAL HB A 12 VAL HG11 1.0 1.8 3.32 244 209 A 12 VAL HB A 12 VAL HG21 1.0 1.8 3.31 245 210 A 53 MET O A 12 VAL N 1.0 1.8 3.30 246 211 A 12 VAL HG21 A 12 VAL HG11 1.0 1.8 3.29 247 212 A 12 VAL HA A 13 ALA H 1.0 1.8 3.18 248 213 A 53 MET O A 12 VAL H 1.0 1.8 2.20 249 214 A 50 GLN HE21 A 13 ALA HB1 1.0 1.8 7.00 250 215 A 50 GLN HE22 A 13 ALA HB1 1.0 1.8 7.00 251 216 A 51 TRP HB2 A 13 ALA HA 1.0 1.8 5.53 252 217 A 14 PHE HA A 13 ALA H 1.0 1.8 5.46 253 218 A 13 ALA HA A 51 TRP H 1.0 1.8 5.45 254 219 A 14 PHE HA A 13 ALA HA 1.0 1.8 5.16 255 220 A 52 GLN HE21 A 13 ALA HB1 1.0 1.8 5.00 256 221 A 52 GLN HE22 A 13 ALA HA 1.0 1.8 5.00 257 222 A 52 GLN HE22 A 13 ALA HB1 1.0 1.8 5.00 258 223 A 52 GLN HE21 A 13 ALA HA 1.0 1.8 5.00 259 224 A 13 ALA HB1 A 51 TRP H 1.0 1.8 5.86 260 225 A 52 GLN HA A 13 ALA H 1.0 1.8 4.81 261 226 A 14 PHE H A 13 ALA H 1.0 1.8 4.61 262 227 A 13 ALA HA A 13 ALA H 1.0 1.8 4.19 263 228 A 13 ALA HA A 13 ALA H 1.0 1.8 4.04 264 229 A 13 ALA HA A 53 MET H 1.0 1.8 3.71 265 230 A 14 PHE H A 13 ALA HB1 1.0 1.8 3.56 266 231 A 13 ALA HB1 A 13 ALA H 1.0 1.8 3.32 267 232 A 13 ALA HA A 14 PHE H 1.0 1.8 3.31 268 233 A 13 ALA HA A 13 ALA HB1 1.0 1.8 3.19 269 234 A 13 ALA HB1 A 13 ALA H 1.0 1.8 3.13 270 235 A 14 PHE HE% A 25 PHE HB3 1.0 1.8 5.50 271 236 A 14 PHE HE% A 39 PHE HB2 1.0 1.8 6.17 272 236 A 14 PHE HE% A 39 PHE HB3 1.0 1.8 6.17 273 237 A 14 PHE HE% A 68 ILE HD11 1.0 1.8 7.00 274 238 A 14 PHE HZ A 68 ILE HB 1.0 1.8 4.79 275 239 A 14 PHE HZ A 68 ILE HG21 1.0 1.8 5.63 276 240 A 14 PHE H A 14 PHE HB3 1.0 1.8 5.63 277 241 A 14 PHE HB2 A 15 ASP HB2 1.0 1.8 5.57 278 242 A 53 MET HA A 14 PHE HE% 1.0 1.8 6.31 279 243 A 53 MET HB3 A 14 PHE HE% 1.0 1.8 6.67 280 244 A 14 PHE HA A 15 ASP HA 1.0 1.8 5.36 281 245 A 53 MET HA A 14 PHE HD% 1.0 1.8 7.00 282 246 A 53 MET H A 14 PHE H 1.0 1.8 5.27 283 247 A 14 PHE HE% A 52 GLN H 1.0 1.8 6.62 284 248 A 14 PHE H A 14 PHE HB3 1.0 1.8 5.16 285 249 A 52 GLN HA A 14 PHE HE% 1.0 1.8 6.88 286 250 A 14 PHE H A 52 GLN HG2 1.0 1.8 6.82 287 250 A 52 GLN HG3 A 14 PHE H 1.0 1.8 6.82 288 251 A 14 PHE H A 50 GLN HB2 1.0 1.8 5.98 289 251 A 14 PHE H A 50 GLN HB3 1.0 1.8 5.98 290 252 A 14 PHE HA A 14 PHE HE% 1.0 1.8 5.94 291 253 A 14 PHE H A 14 PHE HE% 1.0 1.8 5.94 292 254 A 16 VAL HA A 14 PHE HD% 1.0 1.8 6.52 293 255 A 14 PHE HE% A 68 ILE HG21 1.0 1.8 5.86 294 256 A 50 GLN HA A 14 PHE H 1.0 1.8 4.79 295 257 A 51 TRP HA A 14 PHE H 1.0 1.8 4.78 296 258 A 14 PHE HZ A 51 TRP HB2 1.0 1.8 4.75 297 259 A 14 PHE HE% A 14 PHE HB3 1.0 1.8 4.66 298 260 A 51 TRP H A 14 PHE HD% 1.0 1.8 4.63 299 261 A 14 PHE HB2 A 14 PHE H 1.0 1.8 4.60 300 262 A 14 PHE HD% A 15 ASP H 1.0 1.8 4.47 301 263 A 14 PHE H A 15 ASP H 1.0 1.8 4.40 302 264 A 14 PHE HA A 14 PHE H 1.0 1.8 4.21 303 265 A 51 TRP HB2 A 14 PHE HE% 1.0 1.8 4.17 304 266 A 14 PHE H A 51 TRP H 1.0 1.8 4.16 305 267 A 14 PHE HE% A 14 PHE HD% 1.0 1.8 4.11 306 268 A 14 PHE HA A 14 PHE HB2 1.0 1.8 4.10 307 269 A 14 PHE HB3 A 15 ASP H 1.0 1.8 4.06 308 270 A 14 PHE HA A 14 PHE HB3 1.0 1.8 4.04 309 271 A 14 PHE HZ A 14 PHE HE% 1.0 1.8 4.00 310 272 A 14 PHE HA A 14 PHE H 1.0 1.8 3.99 311 273 A 14 PHE HA A 14 PHE HD% 1.0 1.8 3.77 312 274 A 14 PHE H A 14 PHE HD% 1.0 1.8 3.59 313 275 A 14 PHE HB2 A 15 ASP H 1.0 1.8 3.48 314 276 A 14 PHE HB3 A 14 PHE HD% 1.0 1.8 3.43 315 277 A 14 PHE O A 51 TRP N 1.0 1.8 3.30 316 278 A 51 TRP O A 14 PHE N 1.0 1.8 3.30 317 279 A 14 PHE HB2 A 14 PHE HD% 1.0 1.8 3.17 318 280 A 14 PHE HA A 15 ASP H 1.0 1.8 2.94 319 281 A 14 PHE O A 51 TRP H 1.0 1.8 2.20 320 282 A 51 TRP O A 14 PHE H 1.0 1.8 2.20 321 283 A 15 ASP HB3 A 17 ARG HD3 1.0 1.8 4.56 322 284 A 15 ASP H A 16 VAL H 1.0 1.8 5.54 323 285 A 15 ASP H A 17 ARG HG3 1.0 1.8 5.46 324 286 A 15 ASP HA A 50 GLN H 1.0 1.8 5.20 325 287 A 15 ASP HA A 16 VAL HA 1.0 1.8 5.12 326 288 A 48 ASN HD22 A 15 ASP HB3 1.0 1.8 5.00 327 289 A 15 ASP HB2 A 17 ARG HD3 1.0 1.8 5.00 328 290 A 48 ASN HD21 A 15 ASP HB3 1.0 1.8 5.00 329 291 A 15 ASP HB2 A 15 ASP HB3 1.0 1.8 4.76 330 292 A 15 ASP HB2 A 16 VAL H 1.0 1.8 4.60 331 293 A 15 ASP HA A 51 TRP H 1.0 1.8 4.53 332 294 A 15 ASP HB3 A 16 VAL H 1.0 1.8 4.41 333 295 A 17 ARG HD2 A 15 ASP HB3 1.0 1.8 4.27 334 296 A 15 ASP HA A 49 GLU H 1.0 1.8 4.22 335 297 A 15 ASP HA A 15 ASP H 1.0 1.8 4.11 336 298 A 15 ASP HA A 15 ASP H 1.0 1.8 4.09 337 299 A 15 ASP HB2 A 15 ASP HA 1.0 1.8 4.01 338 300 A 15 ASP HA A 15 ASP HB3 1.0 1.8 3.92 339 301 A 15 ASP H A 15 ASP HB3 1.0 1.8 3.91 340 302 A 15 ASP HB2 A 15 ASP H 1.0 1.8 3.82 341 303 A 15 ASP H A 15 ASP HB3 1.0 1.8 3.73 342 304 A 15 ASP HB2 A 17 ARG HD2 1.0 1.8 3.68 343 305 A 15 ASP HB2 A 15 ASP H 1.0 1.8 3.55 344 306 A 15 ASP HA A 16 VAL H 1.0 1.8 3.37 345 307 A 49 GLU HB2 A 16 VAL H 1.0 1.8 4.90 346 308 A 51 TRP HE1 A 16 VAL HG21 1.0 1.8 5.00 347 309 A 51 TRP HE1 A 16 VAL HB 1.0 1.8 5.00 348 310 A 16 VAL HB A 49 GLU H 1.0 1.8 4.39 349 311 A 51 TRP HE1 A 16 VAL HG11 1.0 1.8 6.00 350 312 A 23 HIS HD2 A 16 VAL HA 1.0 1.8 5.30 351 313 A 16 VAL HA A 49 GLU H 1.0 1.8 5.62 352 314 A 16 VAL H A 17 ARG H 1.0 1.8 5.54 353 315 A 16 VAL HA A 16 VAL HB 1.0 1.8 5.41 354 316 A 16 VAL H A 50 GLN HG3 1.0 1.8 5.39 355 317 A 16 VAL HA A 17 ARG HA 1.0 1.8 5.86 356 318 A 50 GLN HA A 16 VAL H 1.0 1.8 4.67 357 319 A 16 VAL HB A 17 ARG H 1.0 1.8 5.81 358 320 A 16 VAL HA A 16 VAL H 1.0 1.8 4.59 359 321 A 16 VAL HA A 16 VAL H 1.0 1.8 4.40 360 322 A 16 VAL H A 49 GLU H 1.0 1.8 4.25 361 323 A 16 VAL HB A 16 VAL H 1.0 1.8 4.19 362 324 A 16 VAL HB A 16 VAL H 1.0 1.8 3.80 363 325 A 16 VAL HA A 17 ARG H 1.0 1.8 3.45 364 326 A 48 ASN HD22 A 17 ARG HD3 1.0 1.8 5.84 365 327 A 17 ARG HG2 A 17 ARG H 1.0 1.8 5.65 366 328 A 17 ARG HG3 A 17 ARG H 1.0 1.8 5.62 367 329 A 17 ARG HD2 A 17 ARG H 1.0 1.8 5.53 368 330 A 17 ARG HA A 17 ARG HG2 1.0 1.8 5.52 369 331 A 18 PRO HD2 A 17 ARG HB3 1.0 1.8 5.45 370 332 A 17 ARG HB3 A 18 PRO HD3 1.0 1.8 5.41 371 333 A 17 ARG HA A 18 PRO HG2 1.0 1.8 5.41 372 334 A 17 ARG HD3 A 17 ARG HB3 1.0 1.8 5.39 373 335 A 17 ARG HD2 A 17 ARG HB3 1.0 1.8 5.38 374 336 A 18 PRO HA A 17 ARG HB3 1.0 1.8 5.36 375 337 A 17 ARG HB2 A 18 PRO HD2 1.0 1.8 5.34 376 338 A 17 ARG HB2 A 17 ARG HD3 1.0 1.8 5.29 377 339 A 17 ARG HA A 18 PRO HB3 1.0 1.8 5.14 378 340 A 17 ARG HD3 A 17 ARG H 1.0 1.8 5.08 379 341 A 23 HIS HE1 A 17 ARG HD3 1.0 1.8 6.00 380 342 A 48 ASN HD21 A 17 ARG HD3 1.0 1.8 5.00 381 343 A 48 ASN HD21 A 17 ARG HG2 1.0 1.8 5.00 382 344 A 48 ASN HD22 A 17 ARG HG2 1.0 1.8 5.00 383 345 A 17 ARG H A 17 ARG HB3 1.0 1.8 4.93 384 346 A 17 ARG HG2 A 17 ARG HG3 1.0 1.8 4.92 385 347 A 17 ARG HD2 A 17 ARG HA 1.0 1.8 4.91 386 348 A 17 ARG HA A 17 ARG HB3 1.0 1.8 5.84 387 349 A 17 ARG HD3 A 17 ARG H 1.0 1.8 4.76 388 350 A 17 ARG HA A 17 ARG H 1.0 1.8 4.76 389 351 A 17 ARG HG2 A 48 ASN H 1.0 1.8 4.71 390 352 A 17 ARG HA A 17 ARG HD3 1.0 1.8 5.83 391 353 A 17 ARG HA A 17 ARG HG3 1.0 1.8 4.57 392 354 A 17 ARG HA A 17 ARG HB2 1.0 1.8 4.48 393 355 A 17 ARG HA A 17 ARG H 1.0 1.8 4.46 394 356 A 17 ARG HB2 A 17 ARG H 1.0 1.8 4.36 395 357 A 17 ARG HD2 A 17 ARG HB2 1.0 1.8 4.34 396 358 A 17 ARG HG2 A 17 ARG H 1.0 1.8 4.21 397 359 A 17 ARG HG2 A 17 ARG HB2 1.0 1.8 3.83 398 360 A 17 ARG HG3 A 17 ARG H 1.0 1.8 3.79 399 361 A 17 ARG HB2 A 17 ARG HG3 1.0 1.8 3.75 400 362 A 17 ARG HA A 18 PRO HD3 1.0 1.8 3.74 401 363 A 17 ARG H A 17 ARG HB3 1.0 1.8 3.71 402 364 A 17 ARG HA A 18 PRO HD2 1.0 1.8 3.67 403 365 A 17 ARG HG3 A 17 ARG HB3 1.0 1.8 3.36 404 366 A 17 ARG HG2 A 17 ARG HB3 1.0 1.8 3.29 405 367 A 17 ARG HD2 A 17 ARG HD3 1.0 1.8 3.02 406 368 A 18 PRO HG2 A 18 PRO HD3 1.0 1.8 5.67 407 369 A 18 PRO HA A 19 GLY HA2 1.0 1.8 5.64 408 370 A 18 PRO HG2 A 18 PRO HG3 1.0 1.8 5.58 409 371 A 18 PRO HA A 18 PRO HB3 1.0 1.8 5.39 410 372 A 18 PRO HA A 19 GLY HA3 1.0 1.8 5.34 411 373 A 18 PRO HB2 A 43 SER H 1.0 1.8 5.30 412 374 A 18 PRO HA A 18 PRO HG3 1.0 1.8 5.30 413 375 A 18 PRO HD2 A 48 ASN H 1.0 1.8 5.28 414 376 A 18 PRO HB2 A 47 THR H 1.0 1.8 5.13 415 377 A 18 PRO HD3 A 47 THR H 1.0 1.8 5.05 416 378 A 18 PRO HB2 A 20 GLY H 1.0 1.8 4.98 417 379 A 18 PRO HD2 A 18 PRO HB2 1.0 1.8 4.97 418 380 A 18 PRO HD3 A 48 ASN H 1.0 1.8 4.87 419 381 A 18 PRO HD3 A 48 ASN HB3 1.0 1.8 4.84 420 382 A 18 PRO HG3 A 45 GLY H 1.0 1.8 4.81 421 383 A 18 PRO HA A 18 PRO HD3 1.0 1.8 4.72 422 384 A 18 PRO HA A 43 SER H 1.0 1.8 4.72 423 385 A 18 PRO HD2 A 18 PRO HB3 1.0 1.8 5.83 424 386 A 46 GLY HA2 A 18 PRO HG2 1.0 1.8 4.62 425 387 A 18 PRO HB2 A 18 PRO HD3 1.0 1.8 5.81 426 388 A 18 PRO HG2 A 46 GLY H 1.0 1.8 4.55 427 389 A 18 PRO HD3 A 18 PRO HB3 1.0 1.8 4.54 428 390 A 18 PRO HG2 A 19 GLY H 1.0 1.8 4.52 429 391 A 18 PRO HG2 A 47 THR H 1.0 1.8 4.37 430 392 A 18 PRO HA A 20 GLY H 1.0 1.8 4.35 431 393 A 46 GLY HA2 A 18 PRO HG3 1.0 1.8 4.33 432 394 A 18 PRO HG3 A 19 GLY H 1.0 1.8 5.77 433 395 A 18 PRO HB2 A 18 PRO HG3 1.0 1.8 4.31 434 396 A 18 PRO HB3 A 45 GLY H 1.0 1.8 4.21 435 397 A 18 PRO HB3 A 19 GLY H 1.0 1.8 4.13 436 398 A 18 PRO HA A 18 PRO HB2 1.0 1.8 4.12 437 399 A 18 PRO HA A 18 PRO HG2 1.0 1.8 5.75 438 400 A 18 PRO HG2 A 18 PRO HB2 1.0 1.8 3.96 439 401 A 18 PRO HB2 A 19 GLY H 1.0 1.8 3.94 440 402 A 18 PRO HB3 A 18 PRO HG3 1.0 1.8 3.86 441 403 A 18 PRO HD2 A 18 PRO HD3 1.0 1.8 6.80 442 404 A 18 PRO HA A 19 GLY H 1.0 1.8 3.65 443 405 A 18 PRO HG3 A 47 THR H 1.0 1.8 3.43 444 406 A 18 PRO HG2 A 18 PRO HB3 1.0 1.8 3.08 445 407 A 19 GLY H A 44 GLN H 1.0 1.8 5.67 446 408 A 19 GLY HA2 A 20 GLY HA3 1.0 1.8 5.64 447 409 A 19 GLY H A 43 SER HB3 1.0 1.8 5.62 448 410 A 19 GLY H A 20 GLY HA3 1.0 1.8 5.60 449 411 A 19 GLY H A 44 GLN HB3 1.0 1.8 5.54 450 412 A 19 GLY HA2 A 20 GLY HA2 1.0 1.8 5.47 451 413 A 43 SER H A 19 GLY H 1.0 1.8 5.33 452 414 A 20 GLY HA2 A 19 GLY HA3 1.0 1.8 5.32 453 415 A 44 GLN HE21 A 19 GLY H 1.0 1.8 5.00 454 416 A 44 GLN HE22 A 19 GLY H 1.0 1.8 5.00 455 417 A 19 GLY H A 21 VAL H 1.0 1.8 4.88 456 418 A 20 GLY HA2 A 19 GLY H 1.0 1.8 5.84 457 419 A 19 GLY HA2 A 20 GLY H 1.0 1.8 4.41 458 420 A 45 GLY H A 19 GLY H 1.0 1.8 4.35 459 421 A 19 GLY HA3 A 20 GLY H 1.0 1.8 4.28 460 422 A 19 GLY HA2 A 19 GLY H 1.0 1.8 4.17 461 423 A 19 GLY HA3 A 19 GLY H 1.0 1.8 4.10 462 424 A 19 GLY HA2 A 19 GLY H 1.0 1.8 4.01 463 425 A 19 GLY HA3 A 19 GLY H 1.0 1.8 3.91 464 426 A 20 GLY H A 19 GLY H 1.0 1.8 3.60 465 427 A 19 GLY HA2 A 19 GLY HA3 1.0 1.8 3.11 466 428 A 44 GLN HE21 A 20 GLY HA2 1.0 1.8 5.00 467 429 A 43 SER H A 20 GLY HA3 1.0 1.8 5.68 468 430 A 20 GLY H A 42 ALA HB1 1.0 1.8 6.37 469 431 A 20 GLY HA2 A 21 VAL HA 1.0 1.8 5.56 470 432 A 20 GLY H A 44 GLN HG3 1.0 1.8 5.56 471 433 A 20 GLY H A 21 VAL HG21 1.0 1.8 5.34 472 434 A 44 GLN HE21 A 20 GLY H 1.0 1.8 5.00 473 435 A 44 GLN HE22 A 20 GLY HA2 1.0 1.8 5.00 474 436 A 44 GLN HE22 A 20 GLY H 1.0 1.8 5.00 475 437 A 44 GLN HE22 A 20 GLY HA3 1.0 1.8 5.00 476 438 A 44 GLN HE21 A 20 GLY HA3 1.0 1.8 5.00 477 439 A 21 VAL HB A 20 GLY H 1.0 1.8 5.84 478 440 A 43 SER H A 20 GLY H 1.0 1.8 4.50 479 441 A 20 GLY HA2 A 21 VAL H 1.0 1.8 4.26 480 442 A 20 GLY HA3 A 21 VAL H 1.0 1.8 4.24 481 443 A 20 GLY HA2 A 21 VAL HG21 1.0 1.8 5.76 482 444 A 20 GLY HA2 A 20 GLY H 1.0 1.8 3.92 483 445 A 20 GLY H A 20 GLY HA3 1.0 1.8 3.89 484 446 A 20 GLY H A 21 VAL H 1.0 1.8 3.77 485 447 A 20 GLY HA2 A 20 GLY H 1.0 1.8 3.74 486 448 A 20 GLY H A 20 GLY HA3 1.0 1.8 3.66 487 449 A 20 GLY HA3 A 21 VAL HG21 1.0 1.8 5.71 488 450 A 20 GLY HA2 A 20 GLY HA3 1.0 1.8 3.09 489 451 A 22 VAL HB A 21 VAL HA 1.0 1.8 5.41 490 452 A 23 HIS HD2 A 21 VAL HB 1.0 1.8 3.98 491 453 A 21 VAL HB A 22 VAL H 1.0 1.8 4.11 492 454 A 23 HIS HE1 A 21 VAL H 1.0 1.8 5.69 493 455 A 21 VAL HB A 43 SER H 1.0 1.8 5.69 494 456 A 21 VAL HA A 23 HIS H 1.0 1.8 5.67 495 457 A 21 VAL H A 42 ALA HB1 1.0 1.8 6.27 496 458 A 21 VAL HB A 22 VAL HA 1.0 1.8 5.34 497 459 A 21 VAL HA A 22 VAL HG11 1.0 1.8 6.57 498 460 A 23 HIS HD2 A 21 VAL HG11 1.0 1.8 5.93 499 461 A 43 SER H A 21 VAL H 1.0 1.8 4.94 500 462 A 21 VAL HG21 A 22 VAL H 1.0 1.8 4.87 501 463 A 21 VAL H A 21 VAL HG11 1.0 1.8 4.64 502 464 A 21 VAL H A 21 VAL HG11 1.0 1.8 4.64 503 465 A 21 VAL H A 22 VAL H 1.0 1.8 4.48 504 466 A 23 HIS HE1 A 21 VAL HG11 1.0 1.8 4.35 505 467 A 21 VAL HB A 21 VAL HA 1.0 1.8 4.16 506 468 A 23 HIS HE1 A 21 VAL HB 1.0 1.8 4.15 507 469 A 21 VAL HA A 21 VAL H 1.0 1.8 3.96 508 470 A 21 VAL HB A 21 VAL H 1.0 1.8 3.78 509 471 A 21 VAL HA A 21 VAL H 1.0 1.8 3.78 510 472 A 22 VAL H A 21 VAL HG11 1.0 1.8 3.76 511 473 A 21 VAL H A 21 VAL HG21 1.0 1.8 3.54 512 474 A 21 VAL H A 21 VAL HG21 1.0 1.8 3.50 513 475 A 21 VAL HB A 21 VAL HG11 1.0 1.8 3.43 514 476 A 21 VAL HA A 21 VAL HG11 1.0 1.8 3.39 515 477 A 21 VAL HB A 21 VAL H 1.0 1.8 3.36 516 478 A 21 VAL HB A 21 VAL HG21 1.0 1.8 3.35 517 479 A 21 VAL HG21 A 21 VAL HG11 1.0 1.8 3.26 518 480 A 21 VAL HA A 21 VAL HG21 1.0 1.8 3.24 519 481 A 21 VAL HA A 22 VAL H 1.0 1.8 3.12 520 482 A 23 HIS HE1 A 21 VAL HG21 1.0 1.8 5.70 521 483 A 81 GLN HE22 A 22 VAL HB 1.0 1.8 5.15 522 484 A 23 HIS H A 22 VAL HG11 1.0 1.8 4.00 523 485 A 22 VAL HG11 A 40 THR HG21 1.0 1.8 3.41 524 486 A 42 ALA HB1 A 22 VAL HG21 1.0 1.8 4.58 525 487 A 22 VAL HG11 A 41 TYR H 1.0 1.8 5.00 526 488 A 43 SER H A 22 VAL HG21 1.0 1.8 6.98 527 489 A 23 HIS HA A 22 VAL HG11 1.0 1.8 6.00 528 490 A 81 GLN HE22 A 22 VAL HG21 1.0 1.8 5.00 529 491 A 81 GLN HE21 A 22 VAL HG21 1.0 1.8 5.00 530 492 A 22 VAL HG21 A 42 ALA H 1.0 1.8 6.65 531 493 A 22 VAL HA A 22 VAL HG21 1.0 1.8 3.52 532 494 A 81 GLN HE21 A 22 VAL HB 1.0 1.8 5.19 533 495 A 22 VAL HB A 22 VAL H 1.0 1.8 3.38 534 496 A 22 VAL HA A 24 SER H 1.0 1.8 5.99 535 497 A 22 VAL HG11 A 24 SER H 1.0 1.8 6.59 536 498 A 81 GLN HE22 A 22 VAL HG11 1.0 1.8 5.00 537 499 A 81 GLN HE21 A 22 VAL HG11 1.0 1.8 5.00 538 500 A 22 VAL H A 22 VAL HG21 1.0 1.8 3.39 539 501 A 22 VAL HG11 A 42 ALA H 1.0 1.8 7.00 540 502 A 22 VAL H A 22 VAL HG21 1.0 1.8 3.10 541 503 A 23 HIS HD2 A 22 VAL H 1.0 1.8 5.68 542 504 A 22 VAL HB A 23 HIS H 1.0 1.8 5.63 543 505 A 42 ALA HB1 A 22 VAL H 1.0 1.8 5.63 544 506 A 22 VAL HA A 42 ALA H 1.0 1.8 5.60 545 507 A 22 VAL HG21 A 41 TYR H 1.0 1.8 6.29 546 508 A 23 HIS HA A 22 VAL HA 1.0 1.8 5.46 547 509 A 23 HIS HD2 A 22 VAL HA 1.0 1.8 5.36 548 510 A 23 HIS H A 22 VAL HG21 1.0 1.8 5.04 549 511 A 22 VAL HA A 41 TYR H 1.0 1.8 4.73 550 512 A 22 VAL H A 23 HIS H 1.0 1.8 4.53 551 513 A 22 VAL H A 22 VAL HG11 1.0 1.8 4.52 552 514 A 22 VAL H A 22 VAL HG11 1.0 1.8 4.52 553 515 A 22 VAL HA A 22 VAL HB 1.0 1.8 4.35 554 516 A 22 VAL HA A 22 VAL H 1.0 1.8 4.04 555 517 A 22 VAL HA A 22 VAL H 1.0 1.8 4.03 556 518 A 22 VAL HB A 22 VAL H 1.0 1.8 3.57 557 519 A 22 VAL HA A 22 VAL HG11 1.0 1.8 3.53 558 520 A 22 VAL HB A 22 VAL HG11 1.0 1.8 3.45 559 521 A 22 VAL HB A 22 VAL HG21 1.0 1.8 3.40 560 522 A 22 VAL HG11 A 22 VAL HG21 1.0 1.8 3.30 561 523 A 22 VAL HA A 23 HIS H 1.0 1.8 3.21 562 524 A 23 HIS HB3 A 25 PHE H 1.0 1.8 5.33 563 525 A 23 HIS H A 23 HIS HB3 1.0 1.8 5.56 564 526 A 23 HIS HA A 23 HIS HB3 1.0 1.8 5.47 565 527 A 23 HIS HA A 24 SER HB2 1.0 1.8 5.47 566 528 A 23 HIS HD2 A 24 SER H 1.0 1.8 6.22 567 529 A 42 ALA HB1 A 23 HIS H 1.0 1.8 5.38 568 530 A 23 HIS H A 42 ALA H 1.0 1.8 5.21 569 531 A 41 TYR H A 23 HIS HB3 1.0 1.8 5.17 570 532 A 23 HIS HA A 24 SER HA 1.0 1.8 5.13 571 533 A 23 HIS HA A 24 SER HB3 1.0 1.8 5.95 572 534 A 23 HIS HD2 A 43 SER H 1.0 1.8 4.94 573 535 A 42 ALA HA A 23 HIS H 1.0 1.8 4.87 574 536 A 23 HIS HB2 A 23 HIS H 1.0 1.8 4.71 575 537 A 23 HIS HA A 23 HIS H 1.0 1.8 4.46 576 538 A 23 HIS HB2 A 23 HIS H 1.0 1.8 4.33 577 539 A 23 HIS HA A 23 HIS HB2 1.0 1.8 4.27 578 540 A 23 HIS HD2 A 23 HIS H 1.0 1.8 4.24 579 541 A 24 SER H A 23 HIS HB3 1.0 1.8 4.24 580 542 A 23 HIS H A 23 HIS HB3 1.0 1.8 4.19 581 543 A 23 HIS HD2 A 23 HIS HB2 1.0 1.8 4.14 582 544 A 23 HIS HD2 A 23 HIS H 1.0 1.8 4.13 583 545 A 23 HIS HD2 A 23 HIS HB3 1.0 1.8 4.07 584 546 A 23 HIS HB2 A 24 SER H 1.0 1.8 4.03 585 547 A 23 HIS H A 41 TYR H 1.0 1.8 3.99 586 548 A 23 HIS HA A 23 HIS H 1.0 1.8 3.94 587 549 A 23 HIS HA A 24 SER H 1.0 1.8 3.54 588 550 A 23 HIS N A 41 TYR O 1.0 1.8 3.30 589 551 A 41 TYR O A 23 HIS H 1.0 1.8 2.20 590 552 A 23 HIS H A 24 SER H 1.0 1.8 5.70 591 553 A 24 SER HA A 25 PHE HA 1.0 1.8 5.62 592 554 A 40 THR HG21 A 24 SER H 1.0 1.8 6.28 593 555 A 24 SER HB2 A 24 SER H 1.0 1.8 5.30 594 556 A 38 MET HG2 A 24 SER HB3 1.0 1.8 5.25 595 557 A 24 SER HA A 40 THR H 1.0 1.8 5.24 596 558 A 40 THR HA A 24 SER H 1.0 1.8 5.08 597 559 A 24 SER H A 25 PHE H 1.0 1.8 5.95 598 560 A 24 SER HA A 39 PHE H 1.0 1.8 5.00 599 561 A 24 SER HB2 A 24 SER HB3 1.0 1.8 4.77 600 562 A 24 SER HA A 25 PHE HB2 1.0 1.8 5.81 601 563 A 24 SER HA A 24 SER H 1.0 1.8 4.55 602 564 A 24 SER HA A 24 SER H 1.0 1.8 4.47 603 565 A 24 SER HB2 A 24 SER H 1.0 1.8 4.39 604 566 A 24 SER H A 24 SER HB3 1.0 1.8 4.30 605 567 A 24 SER H A 24 SER HB3 1.0 1.8 4.24 606 568 A 24 SER HB2 A 25 PHE H 1.0 1.8 4.21 607 569 A 25 PHE H A 24 SER HB3 1.0 1.8 4.20 608 570 A 24 SER HA A 41 TYR H 1.0 1.8 4.18 609 571 A 24 SER HB2 A 24 SER HA 1.0 1.8 4.04 610 572 A 24 SER HA A 24 SER HB3 1.0 1.8 4.01 611 573 A 24 SER HA A 25 PHE H 1.0 1.8 3.41 612 574 A 25 PHE HB3 A 26 SER H 1.0 1.8 5.57 613 575 A 25 PHE HB2 A 25 PHE H 1.0 1.8 5.54 614 576 A 25 PHE HA A 25 PHE HB3 1.0 1.8 5.53 615 577 A 26 SER HA A 25 PHE HB3 1.0 1.8 5.48 616 578 A 25 PHE HB2 A 25 PHE HB3 1.0 1.8 6.69 617 579 A 41 TYR H A 25 PHE H 1.0 1.8 5.25 618 580 A 26 SER HA A 25 PHE H 1.0 1.8 5.93 619 581 A 39 PHE HA A 25 PHE H 1.0 1.8 5.00 620 582 A 25 PHE H A 40 THR H 1.0 1.8 4.89 621 583 A 25 PHE HB3 A 25 PHE H 1.0 1.8 4.85 622 584 A 25 PHE H A 39 PHE HB2 1.0 1.8 4.66 623 584 A 39 PHE HB3 A 25 PHE H 1.0 1.8 4.66 624 585 A 25 PHE HA A 25 PHE H 1.0 1.8 4.49 625 586 A 25 PHE HB2 A 26 SER H 1.0 1.8 4.46 626 587 A 25 PHE H A 26 SER H 1.0 1.8 5.80 627 588 A 25 PHE HB2 A 25 PHE H 1.0 1.8 4.33 628 589 A 25 PHE HA A 25 PHE H 1.0 1.8 4.31 629 590 A 25 PHE HB3 A 25 PHE H 1.0 1.8 4.26 630 591 A 25 PHE HB2 A 25 PHE HA 1.0 1.8 4.16 631 592 A 25 PHE H A 39 PHE H 1.0 1.8 4.14 632 593 A 40 THR HA A 25 PHE H 1.0 1.8 4.01 633 594 A 38 MET HG2 A 25 PHE H 1.0 1.8 5.73 634 595 A 25 PHE HA A 26 SER H 1.0 1.8 3.40 635 596 A 39 PHE O A 25 PHE N 1.0 1.8 3.30 636 597 A 25 PHE O A 39 PHE N 1.0 1.8 3.30 637 598 A 39 PHE O A 25 PHE H 1.0 1.8 2.20 638 599 A 25 PHE O A 39 PHE H 1.0 1.8 2.20 639 600 A 26 SER HB2 A 39 PHE H 1.0 1.8 5.16 640 601 A 26 SER HA A 27 HIS HB3 1.0 1.8 6.37 641 602 A 26 SER HB2 A 26 SER H 1.0 1.8 5.44 642 603 A 26 SER HB2 A 38 MET H 1.0 1.8 5.41 643 604 A 26 SER HA A 27 HIS HA 1.0 1.8 5.39 644 605 A 26 SER H A 27 HIS H 1.0 1.8 5.88 645 606 A 26 SER HB2 A 27 HIS HA 1.0 1.8 5.87 646 607 A 39 PHE H A 26 SER HB3 1.0 1.8 4.69 647 608 A 26 SER H A 26 SER HB3 1.0 1.8 4.59 648 609 A 26 SER HB2 A 26 SER HB3 1.0 1.8 4.38 649 610 A 26 SER HA A 26 SER H 1.0 1.8 4.35 650 611 A 26 SER H A 26 SER HB3 1.0 1.8 4.08 651 612 A 26 SER HA A 26 SER H 1.0 1.8 4.03 652 613 A 26 SER HB2 A 26 SER H 1.0 1.8 3.98 653 614 A 27 HIS H A 26 SER HB3 1.0 1.8 3.89 654 615 A 26 SER HB2 A 27 HIS H 1.0 1.8 3.78 655 616 A 26 SER HA A 26 SER HB2 1.0 1.8 3.66 656 617 A 26 SER HA A 26 SER HB3 1.0 1.8 3.64 657 618 A 26 SER HA A 27 HIS H 1.0 1.8 3.30 658 619 A 27 HIS O A 37 CYS H 1.0 1.8 2.20 659 620 A 28 ASN HD21 A 27 HIS HA 1.0 1.8 5.21 660 621 A 27 HIS HD2 A 55 LEU HD21 1.0 1.8 7.00 661 622 A 55 LEU HD21 A 27 HIS HB3 1.0 1.8 5.39 662 623 A 27 HIS H A 36 THR HG21 1.0 1.8 6.10 663 624 A 28 ASN HD22 A 27 HIS HA 1.0 1.8 5.76 664 625 A 27 HIS HA A 27 HIS HB2 1.0 1.8 5.62 665 626 A 27 HIS HB3 A 27 HIS H 1.0 1.8 5.11 666 627 A 27 HIS HB2 A 27 HIS HB3 1.0 1.8 6.56 667 628 A 27 HIS H A 38 MET HG3 1.0 1.8 5.01 668 629 A 27 HIS HB3 A 28 ASN H 1.0 1.8 5.00 669 630 A 27 HIS HA A 28 ASN HA 1.0 1.8 5.00 670 631 A 27 HIS H A 28 ASN H 1.0 1.8 5.00 671 632 A 38 MET HG2 A 27 HIS H 1.0 1.8 5.00 672 633 A 39 PHE H A 27 HIS H 1.0 1.8 5.91 673 634 A 27 HIS HA A 27 HIS HD2 1.0 1.8 4.76 674 635 A 27 HIS HA A 27 HIS HB3 1.0 1.8 4.56 675 636 A 27 HIS HB2 A 27 HIS H 1.0 1.8 5.77 676 637 A 27 HIS HB3 A 27 HIS H 1.0 1.8 4.30 677 638 A 27 HIS HB2 A 27 HIS H 1.0 1.8 4.24 678 639 A 27 HIS HA A 27 HIS H 1.0 1.8 4.13 679 640 A 27 HIS H A 37 CYS H 1.0 1.8 4.06 680 641 A 27 HIS HA A 28 ASN H 1.0 1.8 4.00 681 642 A 27 HIS HA A 27 HIS H 1.0 1.8 3.60 682 643 A 27 HIS N A 37 CYS O 1.0 1.8 3.30 683 644 A 37 CYS N A 27 HIS O 1.0 2.7 3.30 684 645 A 28 ASN HD21 A 36 THR HG21 1.0 1.8 5.57 685 646 A 28 ASN HD21 A 33 ASP HA 1.0 1.8 5.00 686 647 A 28 ASN HD22 A 33 ASP HA 1.0 1.8 5.00 687 648 A 28 ASN HD21 A 33 ASP HB2 1.0 1.8 5.50 688 649 A 28 ASN HA A 36 THR H 1.0 1.8 5.76 689 650 A 28 ASN HD22 A 29 VAL H 1.0 1.8 5.47 690 651 A 28 ASN HD22 A 36 THR HG21 1.0 1.8 5.00 691 652 A 28 ASN HD22 A 36 THR HA 1.0 1.8 5.00 692 653 A 28 ASN HD22 A 28 ASN HA 1.0 1.8 5.00 693 654 A 28 ASN HB2 A 28 ASN H 1.0 1.8 5.63 694 655 A 28 ASN HD21 A 36 THR HA 1.0 1.8 5.50 695 656 A 28 ASN HD22 A 33 ASP HB2 1.0 1.8 5.50 696 657 A 28 ASN HD22 A 28 ASN H 1.0 1.8 5.50 697 658 A 28 ASN HD21 A 29 VAL H 1.0 1.8 5.50 698 659 A 28 ASN HB2 A 28 ASN HB3 1.0 1.8 5.30 699 660 A 28 ASN HA A 37 CYS H 1.0 1.8 5.11 700 661 A 28 ASN HA A 28 ASN H 1.0 1.8 5.05 701 662 A 28 ASN HD21 A 28 ASN HA 1.0 1.8 5.00 702 663 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 5.00 703 664 A 28 ASN HD22 A 28 ASN HB3 1.0 1.8 5.00 704 665 A 28 ASN HD21 A 28 ASN HB3 1.0 1.8 5.00 705 666 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 5.00 706 667 A 28 ASN HD21 A 28 ASN H 1.0 1.8 5.00 707 668 A 28 ASN HD21 A 28 ASN HD22 1.0 1.8 5.00 708 669 A 28 ASN H A 29 VAL H 1.0 1.8 5.00 709 670 A 28 ASN HA A 29 VAL HG21 1.0 1.8 5.00 710 671 A 28 ASN H A 28 ASN HB3 1.0 1.8 4.81 711 672 A 28 ASN HA A 28 ASN H 1.0 1.8 4.68 712 673 A 28 ASN H A 28 ASN HB3 1.0 1.8 4.66 713 674 A 28 ASN HB2 A 28 ASN H 1.0 1.8 5.80 714 675 A 29 VAL H A 28 ASN HB3 1.0 1.8 4.28 715 676 A 28 ASN HA A 28 ASN HB2 1.0 1.8 4.28 716 677 A 28 ASN HA A 28 ASN HB3 1.0 1.8 4.17 717 678 A 28 ASN HB2 A 29 VAL H 1.0 1.8 3.95 718 679 A 28 ASN HA A 29 VAL H 1.0 1.8 3.62 719 680 A 29 VAL H A 35 TYR H 1.0 1.8 5.00 720 681 A 29 VAL HG21 A 64 PHE HE% 1.0 1.8 6.00 721 682 A 57 THR HG21 A 29 VAL HG11 1.0 1.8 5.00 722 683 A 29 VAL HG21 A 30 GLY H 1.0 1.8 5.02 723 684 A 29 VAL H A 29 VAL HG11 1.0 1.8 4.87 724 685 A 29 VAL H A 29 VAL HG11 1.0 1.8 4.87 725 686 A 29 VAL HB A 29 VAL H 1.0 1.8 4.85 726 687 A 29 VAL H A 30 GLY H 1.0 1.8 4.85 727 688 A 29 VAL H A 29 VAL HG21 1.0 1.8 4.70 728 689 A 29 VAL HB A 30 GLY H 1.0 1.8 4.35 729 690 A 29 VAL HB A 29 VAL H 1.0 1.8 4.27 730 691 A 29 VAL HA A 29 VAL HB 1.0 1.8 4.11 731 692 A 29 VAL H A 29 VAL HG21 1.0 1.8 4.04 732 693 A 29 VAL HA A 29 VAL HG11 1.0 1.8 4.00 733 694 A 29 VAL HA A 29 VAL H 1.0 1.8 3.97 734 695 A 29 VAL HG21 A 29 VAL HG11 1.0 1.8 3.82 735 696 A 29 VAL HA A 29 VAL HG21 1.0 1.8 3.80 736 697 A 29 VAL HA A 30 GLY H 1.0 1.8 3.54 737 698 A 29 VAL HB A 29 VAL HG11 1.0 1.8 3.53 738 699 A 29 VAL HB A 29 VAL HG21 1.0 1.8 3.52 739 700 A 29 VAL HA A 29 VAL H 1.0 1.8 3.25 740 701 A 30 GLY HA2 A 31 PRO HD2 1.0 1.8 4.23 741 702 A 30 GLY HA2 A 31 PRO HD3 1.0 1.8 5.00 742 703 A 31 PRO HD2 A 30 GLY H 1.0 1.8 5.00 743 704 A 30 GLY H A 31 PRO HD3 1.0 1.8 5.00 744 705 A 30 GLY HA2 A 30 GLY H 1.0 1.8 4.04 745 706 A 30 GLY HA2 A 30 GLY H 1.0 1.8 3.98 746 707 A 30 GLY H A 30 GLY HA3 1.0 1.8 3.96 747 708 A 31 PRO HD3 A 30 GLY HA3 1.0 1.8 3.92 748 709 A 31 PRO HD2 A 30 GLY HA3 1.0 1.8 3.89 749 710 A 30 GLY H A 30 GLY HA3 1.0 1.8 3.86 750 711 A 30 GLY HA2 A 30 GLY HA3 1.0 1.8 3.31 751 712 A 31 PRO HA A 31 PRO HG3 1.0 1.8 3.44 752 713 A 31 PRO HG2 A 31 PRO HB3 1.0 1.8 2.70 753 714 A 31 PRO HD2 A 31 PRO HB3 1.0 1.8 5.33 754 715 A 31 PRO HD2 A 31 PRO HA 1.0 1.8 5.02 755 716 A 31 PRO HA A 32 GLY HA2 1.0 1.8 5.00 756 717 A 31 PRO HB2 A 31 PRO HD3 1.0 1.8 5.89 757 718 A 31 PRO HA A 31 PRO HD3 1.0 1.8 4.95 758 719 A 31 PRO HD2 A 31 PRO HB2 1.0 1.8 4.89 759 720 A 31 PRO HB2 A 31 PRO HB3 1.0 1.8 4.84 760 721 A 31 PRO HG2 A 32 GLY H 1.0 1.8 4.46 761 722 A 31 PRO HD3 A 31 PRO HB3 1.0 1.8 4.39 762 723 A 31 PRO HG2 A 31 PRO HG3 1.0 1.8 4.31 763 724 A 31 PRO HA A 32 GLY H 1.0 1.8 3.81 764 725 A 31 PRO HA A 31 PRO HB3 1.0 1.8 3.81 765 726 A 31 PRO HA A 31 PRO HB2 1.0 1.8 3.61 766 727 A 31 PRO HB2 A 31 PRO HG2 1.0 1.8 3.49 767 728 A 31 PRO HB2 A 32 GLY H 1.0 1.8 3.48 768 729 A 31 PRO HD2 A 32 GLY H 1.0 1.8 3.29 769 730 A 31 PRO HB2 A 31 PRO HG3 1.0 1.8 2.99 770 731 A 31 PRO HD2 A 31 PRO HD3 1.0 1.8 2.70 771 732 A 32 GLY H A 32 GLY HA3 1.0 1.8 4.22 772 733 A 32 GLY HA2 A 32 GLY H 1.0 1.8 4.11 773 734 A 32 GLY HA2 A 32 GLY H 1.0 1.8 4.11 774 735 A 32 GLY H A 32 GLY HA3 1.0 1.8 4.08 775 736 A 32 GLY HA3 A 33 ASP H 1.0 1.8 3.98 776 737 A 32 GLY H A 33 ASP H 1.0 1.8 3.94 777 738 A 32 GLY HA2 A 33 ASP H 1.0 1.8 3.87 778 739 A 32 GLY HA2 A 32 GLY HA3 1.0 1.8 2.87 779 740 A 33 ASP HB2 A 33 ASP HB3 1.0 1.8 5.57 780 741 A 33 ASP HB2 A 33 ASP HA 1.0 1.8 5.50 781 742 A 33 ASP H A 33 ASP HB3 1.0 1.8 5.22 782 743 A 35 TYR H A 33 ASP HB3 1.0 1.8 6.00 783 744 A 33 ASP HB2 A 33 ASP H 1.0 1.8 5.96 784 745 A 33 ASP HA A 35 TYR H 1.0 1.8 4.91 785 746 A 33 ASP HA A 33 ASP HB3 1.0 1.8 4.56 786 747 A 33 ASP HB2 A 33 ASP H 1.0 1.8 4.45 787 748 A 33 ASP H A 33 ASP HB3 1.0 1.8 4.29 788 749 A 33 ASP H A 34 LYS H 1.0 1.8 4.03 789 750 A 33 ASP HA A 33 ASP H 1.0 1.8 3.59 790 751 A 33 ASP HA A 34 LYS H 1.0 1.8 5.72 791 752 A 33 ASP HA A 33 ASP H 1.0 1.8 3.27 792 753 A 34 LYS H A 34 LYS HE2 1.0 1.8 5.22 793 753 A 34 LYS H A 34 LYS HE3 1.0 1.8 5.22 794 754 A 35 TYR H A 34 LYS HE2 1.0 1.8 7.00 795 754 A 35 TYR H A 34 LYS HE3 1.0 1.8 7.00 796 755 A 34 LYS HG2 A 34 LYS H 1.0 1.8 6.37 797 756 A 34 LYS HB2 A 34 LYS HG2 1.0 1.8 5.64 798 757 A 34 LYS HB2 A 34 LYS H 1.0 1.8 5.53 799 758 A 34 LYS HB2 A 34 LYS HB3 1.0 1.8 5.48 800 759 A 34 LYS HB2 A 34 LYS HG3 1.0 1.8 5.45 801 760 A 34 LYS HG2 A 34 LYS H 1.0 1.8 5.42 802 761 A 34 LYS HG2 A 34 LYS HB3 1.0 1.8 5.34 803 762 A 34 LYS HG2 A 34 LYS HA 1.0 1.8 5.32 804 763 A 34 LYS HA A 34 LYS H 1.0 1.8 5.31 805 764 A 34 LYS HB3 A 34 LYS HE2 1.0 1.8 5.02 806 764 A 34 LYS HE3 A 34 LYS HB3 1.0 1.8 5.02 807 765 A 34 LYS H A 34 LYS HD3 1.0 1.8 5.97 808 766 A 34 LYS HG2 A 35 TYR H 1.0 1.8 5.00 809 767 A 34 LYS HA A 34 LYS HE3 1.0 1.8 5.90 810 767 A 34 LYS HA A 34 LYS HE2 1.0 1.8 5.90 811 768 A 34 LYS HD2 A 34 LYS HE3 1.0 1.8 6.51 812 768 A 34 LYS HD2 A 34 LYS HE2 1.0 1.8 6.51 813 769 A 34 LYS HD2 A 35 TYR H 1.0 1.8 5.89 814 770 A 34 LYS HB2 A 34 LYS HE3 1.0 1.8 4.88 815 770 A 34 LYS HB2 A 34 LYS HE2 1.0 1.8 4.88 816 771 A 34 LYS HG2 A 34 LYS HG3 1.0 1.8 5.83 817 772 A 34 LYS HA A 34 LYS HG3 1.0 1.8 4.58 818 773 A 34 LYS HA A 35 TYR H 1.0 1.8 4.53 819 774 A 34 LYS HB2 A 35 TYR H 1.0 1.8 4.48 820 775 A 34 LYS HB3 A 34 LYS HG3 1.0 1.8 4.39 821 776 A 35 TYR H A 34 LYS HB3 1.0 1.8 4.37 822 777 A 34 LYS H A 34 LYS HB3 1.0 1.8 4.36 823 778 A 35 TYR H A 34 LYS H 1.0 1.8 4.33 824 779 A 34 LYS HB2 A 34 LYS H 1.0 1.8 4.17 825 780 A 34 LYS HB3 A 34 LYS HD3 1.0 1.8 4.16 826 781 A 34 LYS HA A 34 LYS HB3 1.0 1.8 4.16 827 782 A 34 LYS HD2 A 34 LYS HD3 1.0 1.8 4.08 828 783 A 34 LYS HB2 A 34 LYS HD3 1.0 1.8 4.06 829 784 A 34 LYS HA A 34 LYS H 1.0 1.8 3.92 830 785 A 34 LYS HD2 A 34 LYS HB3 1.0 1.8 3.88 831 786 A 34 LYS HB2 A 34 LYS HD2 1.0 1.8 3.88 832 787 A 34 LYS HB2 A 34 LYS HA 1.0 1.8 3.86 833 788 A 35 TYR HD% A 88 GLY HA3 1.0 1.8 5.00 834 789 A 35 TYR HE% A 143 SER H 1.0 1.8 5.00 835 790 A 35 TYR H A 35 TYR HD% 1.0 1.8 4.13 836 791 A 35 TYR HA A 64 PHE HD% 1.0 1.8 6.50 837 792 A 35 TYR HB2 A 36 THR H 1.0 1.8 5.57 838 793 A 64 PHE HE% A 35 TYR HB3 1.0 1.8 5.50 839 794 A 35 TYR H A 35 TYR HB3 1.0 1.8 5.30 840 795 A 35 TYR HA A 35 TYR HB2 1.0 1.8 5.11 841 796 A 35 TYR HE% A 89 ALA HB1 1.0 1.8 5.96 842 797 A 36 THR HA A 35 TYR HA 1.0 1.8 5.00 843 798 A 36 THR H A 35 TYR H 1.0 1.8 5.00 844 799 A 36 THR H A 35 TYR HD% 1.0 1.8 5.00 845 800 A 88 GLY HA2 A 35 TYR HA 1.0 1.8 5.00 846 801 A 35 TYR HD% A 89 ALA HB1 1.0 1.8 5.00 847 802 A 35 TYR HA A 35 TYR HB3 1.0 1.8 5.83 848 803 A 35 TYR HE% A 35 TYR HB3 1.0 1.8 4.59 849 804 A 35 TYR HB2 A 35 TYR H 1.0 1.8 5.78 850 805 A 35 TYR HA A 35 TYR H 1.0 1.8 4.40 851 806 A 36 THR H A 35 TYR HB3 1.0 1.8 4.39 852 807 A 35 TYR H A 35 TYR HB3 1.0 1.8 4.39 853 808 A 35 TYR HA A 35 TYR H 1.0 1.8 4.38 854 809 A 35 TYR HB2 A 35 TYR H 1.0 1.8 4.22 855 810 A 35 TYR HA A 36 THR H 1.0 1.8 3.45 856 811 A 35 TYR HA A 35 TYR HD% 1.0 1.8 3.45 857 812 A 35 TYR HB2 A 35 TYR HD% 1.0 1.8 3.42 858 813 A 87 ARG O A 36 THR H 1.0 1.8 2.20 859 814 A 37 CYS H A 36 THR HG21 1.0 1.8 4.51 860 815 A 87 ARG HD2 A 36 THR HG21 1.0 1.8 6.07 861 816 A 36 THR H A 87 ARG HB3 1.0 1.8 5.00 862 817 A 37 CYS HA A 36 THR HG21 1.0 1.8 5.35 863 818 A 36 THR HA A 36 THR HB 1.0 1.8 5.33 864 819 A 36 THR HG21 A 87 ARG H 1.0 1.8 5.00 865 820 A 36 THR HG21 A 87 ARG HG2 1.0 1.8 5.00 866 820 A 36 THR HG21 A 87 ARG HG3 1.0 1.8 5.00 867 821 A 86 VAL HA A 36 THR H 1.0 1.8 5.00 868 822 A 37 CYS HA A 36 THR H 1.0 1.8 5.00 869 823 A 36 THR HA A 37 CYS HA 1.0 1.8 5.00 870 824 A 86 VAL HB A 36 THR H 1.0 1.8 4.99 871 825 A 36 THR HB A 37 CYS H 1.0 1.8 4.78 872 826 A 36 THR HA A 36 THR H 1.0 1.8 4.76 873 827 A 36 THR HG21 A 36 THR H 1.0 1.8 4.63 874 828 A 37 CYS H A 36 THR H 1.0 1.8 4.53 875 829 A 36 THR HA A 36 THR H 1.0 1.8 4.36 876 830 A 36 THR HB A 36 THR H 1.0 1.8 4.36 877 831 A 36 THR HG21 A 36 THR H 1.0 1.8 3.99 878 832 A 36 THR HB A 36 THR H 1.0 1.8 3.94 879 833 A 36 THR HB A 36 THR HG21 1.0 1.8 3.80 880 834 A 36 THR HA A 36 THR HG21 1.0 1.8 3.79 881 835 A 36 THR HA A 37 CYS H 1.0 1.8 3.57 882 836 A 36 THR N A 87 ARG O 1.0 1.8 3.30 883 837 A 38 MET H A 36 THR HG21 1.0 1.8 6.41 884 838 A 138 ILE HG12 A 37 CYS HB3 1.0 1.8 5.55 885 839 A 37 CYS H A 87 ARG H 1.0 1.8 5.00 886 840 A 38 MET HG2 A 37 CYS HA 1.0 1.8 5.03 887 841 A 38 MET HG2 A 37 CYS H 1.0 1.8 5.64 888 842 A 37 CYS HA A 86 VAL H 1.0 1.8 5.55 889 843 A 37 CYS H A 86 VAL HG11 1.0 1.8 6.21 890 844 A 37 CYS H A 37 CYS HB3 1.0 1.8 5.38 891 845 A 37 CYS HB2 A 38 MET H 1.0 1.8 4.98 892 846 A 37 CYS HA A 38 MET HG3 1.0 1.8 4.92 893 847 A 37 CYS HA A 87 ARG H 1.0 1.8 4.78 894 848 A 38 MET HA A 37 CYS HB3 1.0 1.8 5.83 895 849 A 38 MET H A 37 CYS HB3 1.0 1.8 5.80 896 850 A 37 CYS H A 37 CYS HB3 1.0 1.8 4.47 897 851 A 37 CYS HA A 37 CYS H 1.0 1.8 4.42 898 852 A 37 CYS HA A 37 CYS H 1.0 1.8 4.37 899 853 A 37 CYS HB2 A 37 CYS H 1.0 1.8 4.36 900 854 A 37 CYS HB2 A 37 CYS H 1.0 1.8 4.32 901 855 A 37 CYS HA A 37 CYS HB2 1.0 1.8 4.28 902 856 A 37 CYS HA A 37 CYS HB3 1.0 1.8 4.27 903 857 A 37 CYS HA A 38 MET H 1.0 1.8 3.23 904 858 A 86 VAL HA A 37 CYS HA 1.0 1.8 2.57 905 859 A 38 MET HG2 A 85 GLU H 1.0 1.8 6.20 906 860 A 38 MET HB2 A 40 THR H 1.0 1.8 5.36 907 861 A 39 PHE H A 38 MET HG3 1.0 1.8 4.79 908 862 A 38 MET H A 86 VAL HG21 1.0 1.8 6.20 909 863 A 38 MET H A 138 ILE HD11 1.0 1.8 7.00 910 864 A 38 MET H A 87 ARG HG2 1.0 1.8 5.80 911 864 A 38 MET H A 87 ARG HG3 1.0 1.8 5.80 912 865 A 38 MET HG2 A 38 MET HA 1.0 1.8 5.63 913 866 A 38 MET HG2 A 38 MET H 1.0 1.8 5.59 914 867 A 38 MET HB2 A 38 MET HB3 1.0 1.8 5.50 915 868 A 84 ALA HA A 38 MET H 1.0 1.8 5.10 916 869 A 39 PHE HA A 38 MET H 1.0 1.8 5.00 917 870 A 38 MET HA A 85 GLU H 1.0 1.8 5.00 918 871 A 38 MET HG2 A 39 PHE H 1.0 1.8 5.00 919 872 A 39 PHE HA A 38 MET HB2 1.0 1.8 5.00 920 873 A 38 MET HB2 A 39 PHE H 1.0 1.8 5.00 921 874 A 38 MET HA A 39 PHE HB3 1.0 1.8 5.00 922 874 A 38 MET HA A 39 PHE HB2 1.0 1.8 5.00 923 875 A 39 PHE H A 38 MET H 1.0 1.8 5.00 924 876 A 39 PHE H A 38 MET HB3 1.0 1.8 5.00 925 877 A 85 GLU H A 38 MET HB3 1.0 1.8 4.84 926 878 A 38 MET H A 86 VAL HG11 1.0 1.8 4.84 927 879 A 38 MET H A 87 ARG H 1.0 1.8 4.70 928 880 A 86 VAL HA A 38 MET HB2 1.0 1.8 4.68 929 881 A 38 MET HG2 A 38 MET HG3 1.0 1.8 4.63 930 882 A 38 MET H A 38 MET HG3 1.0 1.8 4.62 931 883 A 86 VAL HA A 38 MET H 1.0 1.8 4.59 932 884 A 38 MET H A 38 MET HG3 1.0 1.8 4.53 933 885 A 38 MET HG2 A 38 MET HB3 1.0 1.8 4.26 934 886 A 38 MET H A 38 MET HB3 1.0 1.8 4.21 935 887 A 38 MET H A 38 MET HB3 1.0 1.8 4.17 936 888 A 38 MET HA A 38 MET HG3 1.0 1.8 4.16 937 889 A 38 MET HB2 A 38 MET H 1.0 1.8 4.16 938 890 A 38 MET HA A 38 MET HB2 1.0 1.8 4.11 939 891 A 38 MET HA A 38 MET HB3 1.0 1.8 4.05 940 892 A 38 MET HB2 A 85 GLU H 1.0 1.8 4.01 941 893 A 38 MET HG2 A 38 MET HB2 1.0 1.8 3.97 942 894 A 38 MET HB2 A 38 MET H 1.0 1.8 3.84 943 895 A 38 MET HA A 38 MET H 1.0 1.8 3.79 944 896 A 38 MET HG3 A 38 MET HB3 1.0 1.8 3.71 945 897 A 38 MET HA A 39 PHE H 1.0 1.8 3.41 946 898 A 38 MET HA A 38 MET H 1.0 1.8 3.38 947 899 A 38 MET N A 85 GLU O 1.0 1.8 3.30 948 900 A 85 GLU N A 38 MET O 1.0 1.8 3.30 949 901 A 38 MET HB2 A 38 MET HG3 1.0 1.8 3.18 950 902 A 85 GLU O A 38 MET H 1.0 1.8 2.20 951 903 A 38 MET O A 85 GLU H 1.0 1.8 2.20 952 904 A 39 PHE H A 84 ALA HB1 1.0 1.8 6.97 953 905 A 68 ILE HD11 A 39 PHE H 1.0 1.8 6.65 954 906 A 85 GLU H A 39 PHE HB2 1.0 1.8 6.22 955 906 A 39 PHE HB3 A 85 GLU H 1.0 1.8 6.22 956 907 A 40 THR H A 39 PHE H 1.0 1.8 5.21 957 908 A 39 PHE HA A 83 LYS H 1.0 1.8 5.00 958 909 A 39 PHE H A 39 PHE HD% 1.0 1.8 4.83 959 910 A 39 PHE H A 39 PHE HB2 1.0 1.8 4.76 960 910 A 39 PHE HB3 A 39 PHE H 1.0 1.8 4.76 961 911 A 39 PHE HA A 39 PHE H 1.0 1.8 4.63 962 912 A 40 THR H A 39 PHE HB2 1.0 1.8 4.60 963 912 A 39 PHE HB3 A 40 THR H 1.0 1.8 4.60 964 913 A 39 PHE HA A 39 PHE H 1.0 1.8 4.59 965 914 A 39 PHE HA A 39 PHE HB3 1.0 1.8 4.53 966 914 A 39 PHE HA A 39 PHE HB2 1.0 1.8 4.53 967 915 A 39 PHE H A 39 PHE HB2 1.0 1.8 3.97 968 915 A 39 PHE HB3 A 39 PHE H 1.0 1.8 3.97 969 916 A 39 PHE HA A 40 THR H 1.0 1.8 3.54 970 917 A 40 THR HA A 39 PHE HA 1.0 1.8 5.71 971 918 A 68 ILE HD11 A 40 THR H 1.0 1.8 7.00 972 919 A 40 THR HG21 A 83 LYS H 1.0 1.8 5.89 973 920 A 85 GLU HG2 A 40 THR H 1.0 1.8 4.35 974 921 A 83 LYS HG2 A 40 THR H 1.0 1.8 6.11 975 922 A 81 GLN HE22 A 40 THR HG21 1.0 1.8 5.00 976 923 A 40 THR HB A 41 TYR H 1.0 1.8 5.62 977 924 A 40 THR HG21 A 83 LYS HB3 1.0 1.8 6.30 978 925 A 41 TYR HA A 40 THR HG21 1.0 1.8 5.35 979 926 A 40 THR H A 84 ALA HB1 1.0 1.8 6.02 980 927 A 40 THR HB A 40 THR HA 1.0 1.8 5.04 981 928 A 81 GLN HE21 A 40 THR HG21 1.0 1.8 5.97 982 929 A 83 LYS HB2 A 40 THR H 1.0 1.8 5.00 983 930 A 40 THR H A 41 TYR HB3 1.0 1.8 5.00 984 931 A 40 THR H A 85 GLU H 1.0 1.8 4.89 985 932 A 40 THR HG21 A 40 THR H 1.0 1.8 4.55 986 933 A 40 THR HG21 A 40 THR H 1.0 1.8 4.55 987 934 A 40 THR HB A 83 LYS H 1.0 1.8 4.54 988 935 A 41 TYR HA A 40 THR HA 1.0 1.8 4.47 989 936 A 84 ALA HA A 40 THR H 1.0 1.8 4.40 990 937 A 40 THR HB A 40 THR H 1.0 1.8 4.37 991 938 A 40 THR HA A 40 THR H 1.0 1.8 4.33 992 939 A 40 THR HA A 40 THR H 1.0 1.8 4.26 993 940 A 40 THR HB A 40 THR H 1.0 1.8 3.90 994 941 A 40 THR HB A 40 THR HG21 1.0 1.8 3.65 995 942 A 40 THR HA A 40 THR HG21 1.0 1.8 3.58 996 943 A 40 THR HG21 A 41 TYR H 1.0 1.8 3.58 997 944 A 40 THR HA A 41 TYR H 1.0 1.8 3.31 998 945 A 83 LYS N A 40 THR O 1.0 1.8 3.30 999 946 A 83 LYS O A 40 THR N 1.0 1.8 3.30 1000 947 A 40 THR O A 83 LYS H 1.0 1.8 2.20 1001 948 A 83 LYS O A 40 THR H 1.0 1.8 2.20 1002 949 A 41 TYR HB3 A 82 PHE HD% 1.0 1.8 5.08 1003 950 A 41 TYR H A 83 LYS H 1.0 1.8 5.66 1004 951 A 41 TYR HA A 41 TYR HB2 1.0 1.8 5.52 1005 952 A 41 TYR HA A 82 PHE H 1.0 1.8 5.35 1006 953 A 41 TYR HA A 81 GLN H 1.0 1.8 5.28 1007 954 A 41 TYR HB2 A 82 PHE HA 1.0 1.8 5.26 1008 955 A 42 ALA HA A 41 TYR H 1.0 1.8 6.06 1009 956 A 41 TYR H A 41 TYR HB3 1.0 1.8 6.03 1010 957 A 81 GLN HE21 A 41 TYR HA 1.0 1.8 5.00 1011 958 A 81 GLN HE22 A 41 TYR HA 1.0 1.8 5.00 1012 959 A 41 TYR H A 42 ALA H 1.0 1.8 5.93 1013 960 A 41 TYR HB2 A 41 TYR H 1.0 1.8 5.90 1014 961 A 83 LYS H A 41 TYR HB3 1.0 1.8 4.91 1015 962 A 41 TYR H A 41 TYR HB3 1.0 1.8 4.80 1016 963 A 42 ALA HA A 41 TYR HB2 1.0 1.8 5.84 1017 964 A 82 PHE HA A 41 TYR HB3 1.0 1.8 4.66 1018 965 A 41 TYR HA A 41 TYR HB3 1.0 1.8 4.56 1019 966 A 41 TYR HA A 41 TYR H 1.0 1.8 4.40 1020 967 A 41 TYR HA A 41 TYR H 1.0 1.8 4.39 1021 968 A 41 TYR HA A 83 LYS H 1.0 1.8 4.35 1022 969 A 41 TYR HA A 42 ALA HA 1.0 1.8 5.77 1023 970 A 42 ALA H A 41 TYR HB3 1.0 1.8 4.01 1024 971 A 41 TYR HB2 A 42 ALA H 1.0 1.8 3.95 1025 972 A 41 TYR HA A 82 PHE HA 1.0 1.8 3.68 1026 973 A 41 TYR HA A 42 ALA H 1.0 1.8 3.62 1027 974 A 81 GLN HG2 A 42 ALA H 1.0 1.8 4.53 1028 975 A 42 ALA O A 81 GLN H 1.0 1.8 2.20 1029 976 A 42 ALA HB1 A 80 THR H 1.0 1.8 4.87 1030 977 A 42 ALA H A 81 GLN HG3 1.0 1.8 4.08 1031 978 A 42 ALA H A 83 LYS H 1.0 1.8 5.60 1032 979 A 42 ALA H A 80 THR H 1.0 1.8 5.16 1033 980 A 42 ALA HB1 A 81 GLN H 1.0 1.8 5.02 1034 981 A 80 THR HB A 42 ALA H 1.0 1.8 5.00 1035 982 A 81 GLN HE21 A 42 ALA HB1 1.0 1.8 5.00 1036 983 A 81 GLN HE22 A 42 ALA HB1 1.0 1.8 5.00 1037 984 A 42 ALA H A 82 PHE HB3 1.0 1.8 5.81 1038 985 A 82 PHE HA A 42 ALA H 1.0 1.8 4.44 1039 986 A 42 ALA HA A 42 ALA H 1.0 1.8 4.39 1040 987 A 42 ALA HA A 42 ALA H 1.0 1.8 4.21 1041 988 A 42 ALA HA A 43 SER HA 1.0 1.8 5.75 1042 989 A 43 SER H A 42 ALA HB1 1.0 1.8 3.88 1043 990 A 42 ALA HB1 A 42 ALA H 1.0 1.8 3.86 1044 991 A 42 ALA HB1 A 42 ALA H 1.0 1.8 3.71 1045 992 A 42 ALA HA A 43 SER H 1.0 1.8 3.59 1046 993 A 42 ALA HA A 42 ALA HB1 1.0 1.8 3.43 1047 994 A 81 GLN N A 42 ALA O 1.0 1.8 3.30 1048 995 A 43 SER HA A 78 TYR H 1.0 1.8 5.75 1049 996 A 43 SER HB3 A 80 THR H 1.0 1.8 4.30 1050 997 A 43 SER HB3 A 79 PHE HD% 1.0 1.8 4.63 1051 998 A 44 GLN HA A 43 SER HB3 1.0 1.8 4.49 1052 999 A 45 GLY H A 43 SER HB3 1.0 1.8 5.46 1053 1000 A 43 SER HB2 A 43 SER H 1.0 1.8 5.57 1054 1001 A 43 SER HA A 78 TYR HD% 1.0 1.8 6.65 1055 1002 A 43 SER H A 44 GLN H 1.0 1.8 5.36 1056 1003 A 79 PHE HA A 43 SER H 1.0 1.8 5.20 1057 1004 A 43 SER HB2 A 43 SER H 1.0 1.8 6.05 1058 1005 A 44 GLN HA A 43 SER H 1.0 1.8 5.94 1059 1006 A 43 SER HB2 A 44 GLN HA 1.0 1.8 5.94 1060 1007 A 43 SER HA A 44 GLN HA 1.0 1.8 5.90 1061 1008 A 43 SER HB2 A 43 SER HB3 1.0 1.8 6.52 1062 1009 A 43 SER H A 80 THR H 1.0 1.8 4.90 1063 1010 A 43 SER HA A 43 SER H 1.0 1.8 4.85 1064 1011 A 43 SER HA A 44 GLN HB3 1.0 1.8 5.85 1065 1012 A 43 SER HA A 43 SER H 1.0 1.8 4.72 1066 1013 A 43 SER HA A 81 GLN H 1.0 1.8 4.66 1067 1014 A 43 SER H A 43 SER HB3 1.0 1.8 4.60 1068 1015 A 43 SER HB3 A 77 LEU HB3 1.0 1.8 4.49 1069 1016 A 43 SER HA A 43 SER HB2 1.0 1.8 4.40 1070 1017 A 43 SER HA A 43 SER HB3 1.0 1.8 4.33 1071 1018 A 43 SER HA A 80 THR H 1.0 1.8 3.96 1072 1019 A 43 SER HA A 79 PHE HA 1.0 1.8 3.82 1073 1020 A 43 SER HB2 A 44 GLN H 1.0 1.8 3.73 1074 1021 A 43 SER HA A 44 GLN H 1.0 1.8 3.71 1075 1022 A 44 GLN H A 43 SER HB3 1.0 1.8 3.71 1076 1023 A 44 GLN HE21 A 80 THR HG21 1.0 1.8 7.00 1077 1024 A 44 GLN HE22 A 44 GLN HB3 1.0 1.8 5.00 1078 1025 A 44 GLN H A 78 TYR HD% 1.0 1.8 5.00 1079 1026 A 44 GLN HB2 A 78 TYR H 1.0 1.8 5.85 1080 1027 A 45 GLY H A 44 GLN HG3 1.0 1.8 5.69 1081 1028 A 44 GLN HA A 45 GLY HA3 1.0 1.8 5.68 1082 1029 A 44 GLN HG2 A 44 GLN H 1.0 1.8 5.63 1083 1030 A 44 GLN H A 44 GLN HB3 1.0 1.8 5.59 1084 1031 A 44 GLN H A 44 GLN HG3 1.0 1.8 5.56 1085 1032 A 44 GLN HA A 44 GLN HG3 1.0 1.8 5.56 1086 1033 A 44 GLN H A 81 GLN H 1.0 1.8 6.30 1087 1034 A 44 GLN HB2 A 44 GLN HB3 1.0 1.8 5.53 1088 1035 A 44 GLN HA A 44 GLN HB3 1.0 1.8 5.50 1089 1036 A 44 GLN HG3 A 78 TYR H 1.0 1.8 5.48 1090 1037 A 80 THR HA A 44 GLN H 1.0 1.8 5.37 1091 1038 A 44 GLN HB2 A 44 GLN H 1.0 1.8 5.29 1092 1039 A 44 GLN HG3 A 78 TYR HD% 1.0 1.8 6.05 1093 1040 A 44 GLN H A 80 THR HG21 1.0 1.8 7.00 1094 1041 A 44 GLN H A 44 GLN HG3 1.0 1.8 5.05 1095 1042 A 44 GLN HE21 A 44 GLN HG3 1.0 1.8 5.00 1096 1043 A 44 GLN HE21 A 44 GLN HB2 1.0 1.8 5.00 1097 1044 A 44 GLN HE21 A 44 GLN HB3 1.0 1.8 5.00 1098 1045 A 44 GLN HE22 A 44 GLN HA 1.0 1.8 5.00 1099 1046 A 44 GLN HE22 A 44 GLN HB2 1.0 1.8 5.00 1100 1047 A 44 GLN HE22 A 44 GLN HG3 1.0 1.8 5.00 1101 1048 A 44 GLN HE22 A 44 GLN HG2 1.0 1.8 5.00 1102 1049 A 44 GLN HE21 A 44 GLN HE22 1.0 1.8 5.00 1103 1050 A 44 GLN HE21 A 44 GLN HA 1.0 1.8 5.00 1104 1051 A 44 GLN HE21 A 44 GLN HG2 1.0 1.8 5.00 1105 1052 A 44 GLN H A 77 LEU HB3 1.0 1.8 5.00 1106 1053 A 44 GLN HB3 A 78 TYR H 1.0 1.8 4.96 1107 1054 A 44 GLN H A 78 TYR HB3 1.0 1.8 4.91 1108 1055 A 44 GLN HG2 A 44 GLN H 1.0 1.8 5.84 1109 1056 A 45 GLY HA2 A 44 GLN HG3 1.0 1.8 4.81 1110 1057 A 44 GLN HA A 44 GLN HB2 1.0 1.8 4.75 1111 1058 A 44 GLN HA A 44 GLN HG2 1.0 1.8 4.75 1112 1059 A 79 PHE HA A 44 GLN H 1.0 1.8 4.73 1113 1060 A 45 GLY H A 44 GLN HB3 1.0 1.8 4.54 1114 1061 A 44 GLN HA A 44 GLN H 1.0 1.8 4.52 1115 1062 A 44 GLN HG2 A 44 GLN HG3 1.0 1.8 4.50 1116 1063 A 44 GLN HB2 A 44 GLN H 1.0 1.8 4.49 1117 1064 A 44 GLN H A 44 GLN HB3 1.0 1.8 4.32 1118 1065 A 45 GLY H A 44 GLN H 1.0 1.8 4.28 1119 1066 A 44 GLN HB2 A 45 GLY H 1.0 1.8 4.27 1120 1067 A 44 GLN HA A 44 GLN H 1.0 1.8 4.16 1121 1068 A 44 GLN HB3 A 78 TYR HD% 1.0 1.8 4.09 1122 1069 A 44 GLN HB2 A 44 GLN HG2 1.0 1.8 4.06 1123 1070 A 44 GLN H A 80 THR H 1.0 1.8 4.00 1124 1071 A 44 GLN H A 78 TYR H 1.0 1.8 4.00 1125 1072 A 44 GLN HG2 A 44 GLN HB3 1.0 1.8 3.99 1126 1073 A 44 GLN HA A 45 GLY HA2 1.0 1.8 5.75 1127 1074 A 44 GLN HB2 A 44 GLN HG3 1.0 1.8 3.77 1128 1075 A 44 GLN HB3 A 44 GLN HG3 1.0 1.8 3.57 1129 1076 A 44 GLN HA A 45 GLY H 1.0 1.8 3.54 1130 1077 A 44 GLN H A 79 PHE H 1.0 1.8 5.71 1131 1078 A 45 GLY H A 46 GLY HA3 1.0 1.8 5.49 1132 1079 A 46 GLY HA2 A 45 GLY H 1.0 1.8 5.40 1133 1080 A 47 THR H A 45 GLY H 1.0 1.8 5.35 1134 1081 A 45 GLY HA3 A 46 GLY HA3 1.0 1.8 4.86 1135 1082 A 46 GLY HA2 A 45 GLY HA3 1.0 1.8 4.72 1136 1083 A 45 GLY H A 46 GLY H 1.0 1.8 4.66 1137 1084 A 45 GLY HA2 A 45 GLY H 1.0 1.8 4.22 1138 1085 A 45 GLY H A 45 GLY HA3 1.0 1.8 4.06 1139 1086 A 45 GLY HA2 A 45 GLY H 1.0 1.8 4.03 1140 1087 A 45 GLY H A 45 GLY HA3 1.0 1.8 3.87 1141 1088 A 78 TYR H A 45 GLY HA3 1.0 1.8 3.87 1142 1089 A 45 GLY HA2 A 46 GLY H 1.0 1.8 3.75 1143 1090 A 46 GLY H A 45 GLY HA3 1.0 1.8 3.66 1144 1091 A 45 GLY HA2 A 45 GLY HA3 1.0 1.8 3.03 1145 1092 A 46 GLY HA2 A 46 GLY H 1.0 1.8 3.75 1146 1093 A 46 GLY HA2 A 46 GLY H 1.0 1.8 3.71 1147 1094 A 46 GLY H A 46 GLY HA3 1.0 1.8 3.67 1148 1095 A 47 THR H A 46 GLY HA3 1.0 1.8 3.60 1149 1096 A 46 GLY H A 46 GLY HA3 1.0 1.8 3.58 1150 1097 A 47 THR H A 46 GLY H 1.0 1.8 3.43 1151 1098 A 46 GLY HA2 A 47 THR H 1.0 1.8 3.33 1152 1099 A 46 GLY HA2 A 46 GLY HA3 1.0 1.8 2.73 1153 1100 A 46 GLY H A 47 THR HG21 1.0 1.8 6.42 1154 1101 A 77 LEU HG A 47 THR H 1.0 1.8 5.18 1155 1102 A 47 THR HA A 47 THR HG21 1.0 1.8 3.45 1156 1103 A 47 THR HB A 47 THR H 1.0 1.8 3.33 1157 1104 A 48 ASN H A 47 THR H 1.0 1.8 5.60 1158 1105 A 48 ASN HA A 47 THR H 1.0 1.8 5.00 1159 1106 A 48 ASN H A 47 THR HG21 1.0 1.8 4.81 1160 1107 A 47 THR H A 47 THR HG21 1.0 1.8 4.55 1161 1108 A 47 THR H A 47 THR HG21 1.0 1.8 4.55 1162 1109 A 47 THR HB A 47 THR H 1.0 1.8 4.33 1163 1110 A 48 ASN HA A 47 THR HA 1.0 1.8 4.29 1164 1111 A 47 THR HB A 48 ASN H 1.0 1.8 4.12 1165 1112 A 47 THR HA A 47 THR H 1.0 1.8 3.77 1166 1113 A 47 THR HA A 47 THR HB 1.0 1.8 3.59 1167 1114 A 47 THR HA A 47 THR H 1.0 1.8 3.54 1168 1115 A 47 THR HB A 47 THR HG21 1.0 1.8 3.46 1169 1116 A 47 THR HA A 48 ASN H 1.0 1.8 2.94 1170 1117 A 49 GLU HA A 48 ASN HB3 1.0 1.8 5.68 1171 1118 A 49 GLU HA A 48 ASN H 1.0 1.8 5.63 1172 1119 A 48 ASN HA A 49 GLU HB2 1.0 1.8 5.53 1173 1120 A 48 ASN HA A 77 LEU HD21 1.0 1.8 6.23 1174 1121 A 48 ASN HD22 A 48 ASN HA 1.0 1.8 5.37 1175 1122 A 48 ASN HB2 A 48 ASN HB3 1.0 1.8 5.26 1176 1123 A 48 ASN HD22 A 48 ASN H 1.0 1.8 5.00 1177 1124 A 48 ASN HD21 A 48 ASN H 1.0 1.8 5.00 1178 1125 A 48 ASN HD21 A 48 ASN HD22 1.0 1.8 5.00 1179 1126 A 48 ASN HD21 A 48 ASN HA 1.0 1.8 5.00 1180 1127 A 48 ASN HD21 A 48 ASN HB2 1.0 1.8 5.00 1181 1128 A 48 ASN HD21 A 48 ASN HB3 1.0 1.8 5.00 1182 1129 A 48 ASN HD21 A 49 GLU H 1.0 1.8 5.00 1183 1130 A 48 ASN HD22 A 49 GLU H 1.0 1.8 5.00 1184 1131 A 48 ASN HD22 A 48 ASN HB2 1.0 1.8 5.00 1185 1132 A 48 ASN HD22 A 48 ASN HB3 1.0 1.8 5.00 1186 1133 A 49 GLU H A 48 ASN H 1.0 1.8 4.53 1187 1134 A 48 ASN HB2 A 49 GLU H 1.0 1.8 4.43 1188 1135 A 49 GLU H A 48 ASN HB3 1.0 1.8 4.22 1189 1136 A 48 ASN H A 48 ASN HB3 1.0 1.8 4.15 1190 1137 A 48 ASN HB2 A 48 ASN H 1.0 1.8 4.01 1191 1138 A 48 ASN HA A 48 ASN HB3 1.0 1.8 4.00 1192 1139 A 48 ASN HA A 48 ASN HB2 1.0 1.8 3.96 1193 1140 A 48 ASN HA A 48 ASN H 1.0 1.8 3.96 1194 1141 A 48 ASN H A 48 ASN HB3 1.0 1.8 3.82 1195 1142 A 48 ASN HA A 49 GLU H 1.0 1.8 3.65 1196 1143 A 48 ASN HB2 A 48 ASN H 1.0 1.8 3.64 1197 1144 A 49 GLU HB2 A 50 GLN H 1.0 1.8 3.93 1198 1145 A 51 TRP H A 49 GLU HG3 1.0 1.8 4.57 1199 1146 A 51 TRP HD1 A 49 GLU H 1.0 1.8 4.48 1200 1147 A 51 TRP HA A 49 GLU HG3 1.0 1.8 4.87 1201 1148 A 50 GLN HG3 A 49 GLU HG3 1.0 1.8 5.35 1202 1149 A 49 GLU HG2 A 49 GLU H 1.0 1.8 5.00 1203 1150 A 49 GLU H A 49 GLU HG3 1.0 1.8 5.68 1204 1151 A 49 GLU HA A 49 GLU HB3 1.0 1.8 5.58 1205 1152 A 49 GLU HG2 A 49 GLU H 1.0 1.8 5.32 1206 1153 A 49 GLU HA A 49 GLU HG2 1.0 1.8 5.28 1207 1154 A 49 GLU H A 77 LEU HD11 1.0 1.8 6.00 1208 1155 A 49 GLU H A 49 GLU HB3 1.0 1.8 5.95 1209 1156 A 49 GLU H A 50 GLN HG3 1.0 1.8 5.00 1210 1157 A 49 GLU HA A 50 GLN HG2 1.0 1.8 5.00 1211 1158 A 51 TRP HE1 A 49 GLU HB3 1.0 1.8 5.00 1212 1159 A 49 GLU HG2 A 51 TRP HE1 1.0 1.8 5.00 1213 1160 A 49 GLU HB2 A 51 TRP HE1 1.0 1.8 5.00 1214 1161 A 49 GLU HG2 A 49 GLU HG3 1.0 1.8 5.00 1215 1162 A 49 GLU HB2 A 49 GLU HB3 1.0 1.8 4.99 1216 1163 A 49 GLU HG2 A 51 TRP HD1 1.0 1.8 4.92 1217 1164 A 49 GLU H A 49 GLU HG3 1.0 1.8 4.51 1218 1165 A 50 GLN HA A 49 GLU HG3 1.0 1.8 4.46 1219 1166 A 49 GLU H A 49 GLU HB3 1.0 1.8 4.44 1220 1167 A 49 GLU HB2 A 49 GLU HG2 1.0 1.8 4.38 1221 1168 A 50 GLN H A 49 GLU HG3 1.0 1.8 4.35 1222 1169 A 49 GLU HA A 49 GLU HG3 1.0 1.8 4.34 1223 1170 A 49 GLU HA A 49 GLU H 1.0 1.8 4.28 1224 1171 A 49 GLU HB2 A 49 GLU H 1.0 1.8 4.26 1225 1172 A 49 GLU HG2 A 49 GLU HB3 1.0 1.8 5.76 1226 1173 A 49 GLU HG2 A 50 GLN H 1.0 1.8 5.76 1227 1174 A 49 GLU HB2 A 49 GLU H 1.0 1.8 4.20 1228 1175 A 49 GLU HB2 A 49 GLU HA 1.0 1.8 4.04 1229 1176 A 50 GLN HA A 49 GLU H 1.0 1.8 5.75 1230 1177 A 50 GLN H A 49 GLU HB3 1.0 1.8 3.69 1231 1178 A 49 GLU HA A 49 GLU H 1.0 1.8 3.65 1232 1179 A 49 GLU HG3 A 49 GLU HB3 1.0 1.8 3.58 1233 1180 A 49 GLU HA A 50 GLN H 1.0 1.8 3.30 1234 1181 A 49 GLU HB2 A 49 GLU HG3 1.0 1.8 3.02 1235 1182 A 50 GLN HE21 A 50 GLN H 1.0 1.8 5.00 1236 1183 A 51 TRP HD1 A 50 GLN H 1.0 1.8 3.83 1237 1184 A 51 TRP HA A 50 GLN H 1.0 1.8 5.69 1238 1185 A 51 TRP HA A 50 GLN HB3 1.0 1.8 5.44 1239 1185 A 51 TRP HA A 50 GLN HB2 1.0 1.8 5.44 1240 1186 A 50 GLN HE22 A 50 GLN H 1.0 1.8 6.00 1241 1187 A 51 TRP H A 50 GLN HG3 1.0 1.8 5.02 1242 1188 A 50 GLN HE21 A 50 GLN HG3 1.0 1.8 5.00 1243 1189 A 50 GLN HG2 A 50 GLN HE21 1.0 1.8 5.00 1244 1190 A 50 GLN HE22 A 50 GLN HG3 1.0 1.8 5.00 1245 1191 A 50 GLN HG2 A 50 GLN HE22 1.0 1.8 5.00 1246 1192 A 50 GLN HE22 A 50 GLN HB2 1.0 1.8 5.00 1247 1192 A 50 GLN HE22 A 50 GLN HB3 1.0 1.8 5.00 1248 1193 A 50 GLN HA A 50 GLN HE21 1.0 1.8 5.00 1249 1194 A 50 GLN HE21 A 50 GLN HE22 1.0 1.8 5.00 1250 1195 A 50 GLN HE21 A 50 GLN HB2 1.0 1.8 5.00 1251 1195 A 50 GLN HE21 A 50 GLN HB3 1.0 1.8 5.00 1252 1196 A 50 GLN HA A 50 GLN HE22 1.0 1.8 5.92 1253 1197 A 51 TRP H A 50 GLN H 1.0 1.8 4.59 1254 1198 A 50 GLN HG2 A 51 TRP H 1.0 1.8 4.57 1255 1199 A 50 GLN HG2 A 50 GLN HG3 1.0 1.8 4.46 1256 1200 A 50 GLN HG2 A 50 GLN H 1.0 1.8 4.35 1257 1201 A 51 TRP H A 50 GLN HB2 1.0 1.8 4.27 1258 1201 A 51 TRP H A 50 GLN HB3 1.0 1.8 4.27 1259 1202 A 50 GLN HA A 50 GLN H 1.0 1.8 4.18 1260 1203 A 50 GLN HG2 A 50 GLN H 1.0 1.8 4.09 1261 1204 A 50 GLN HA A 50 GLN H 1.0 1.8 3.99 1262 1205 A 50 GLN H A 50 GLN HG3 1.0 1.8 3.97 1263 1206 A 50 GLN H A 50 GLN HG3 1.0 1.8 3.93 1264 1207 A 50 GLN HA A 50 GLN HB3 1.0 1.8 3.91 1265 1207 A 50 GLN HA A 50 GLN HB2 1.0 1.8 3.91 1266 1208 A 50 GLN HA A 50 GLN HG2 1.0 1.8 3.85 1267 1209 A 50 GLN HA A 50 GLN HG3 1.0 1.8 3.85 1268 1210 A 50 GLN H A 50 GLN HB2 1.0 1.8 3.80 1269 1210 A 50 GLN HB3 A 50 GLN H 1.0 1.8 3.80 1270 1211 A 50 GLN HA A 51 TRP H 1.0 1.8 3.64 1271 1212 A 50 GLN H A 50 GLN HB2 1.0 1.8 3.24 1272 1212 A 50 GLN HB3 A 50 GLN H 1.0 1.8 3.24 1273 1213 A 50 GLN HG2 A 50 GLN HB2 1.0 1.8 3.17 1274 1213 A 50 GLN HG2 A 50 GLN HB3 1.0 1.8 3.17 1275 1214 A 50 GLN HG3 A 50 GLN HB2 1.0 1.8 2.71 1276 1214 A 50 GLN HB3 A 50 GLN HG3 1.0 1.8 2.71 1277 1215 A 51 TRP HB2 A 50 GLN HA 1.0 1.8 5.70 1278 1216 A 51 TRP HE1 A 77 LEU HD21 1.0 1.8 7.00 1279 1217 A 51 TRP H A 52 GLN HG2 1.0 1.8 6.02 1280 1217 A 52 GLN HG3 A 51 TRP H 1.0 1.8 6.02 1281 1218 A 51 TRP HE1 A 70 ARG HG2 1.0 1.8 5.50 1282 1219 A 51 TRP HH2 A 133 LEU HD11 1.0 1.8 6.67 1283 1220 A 51 TRP HZ2 A 133 LEU HB2 1.0 1.8 5.50 1284 1221 A 51 TRP HH2 A 75 SER HB3 1.0 1.8 5.00 1285 1222 A 51 TRP HE1 A 70 ARG HD2 1.0 1.8 5.00 1286 1223 A 51 TRP HH2 A 134 SER HA 1.0 1.8 4.71 1287 1224 A 51 TRP HE1 A 70 ARG HD3 1.0 1.8 5.00 1288 1225 A 51 TRP HZ2 A 75 SER H 1.0 1.8 5.64 1289 1226 A 52 GLN HA A 51 TRP HB3 1.0 1.8 5.63 1290 1227 A 51 TRP HB2 A 51 TRP H 1.0 1.8 5.58 1291 1228 A 51 TRP HB2 A 51 TRP H 1.0 1.8 5.57 1292 1229 A 51 TRP HA A 69 TRP H 1.0 1.8 5.50 1293 1230 A 51 TRP HZ2 A 79 PHE HD% 1.0 1.8 6.26 1294 1231 A 51 TRP HA A 52 GLN HA 1.0 1.8 5.45 1295 1232 A 51 TRP HE3 A 68 ILE HG21 1.0 1.8 5.31 1296 1233 A 51 TRP HE1 A 51 TRP HE3 1.0 1.8 5.28 1297 1234 A 79 PHE HZ A 51 TRP HZ2 1.0 1.8 6.08 1298 1235 A 51 TRP HB2 A 51 TRP HA 1.0 1.8 5.21 1299 1236 A 51 TRP H A 51 TRP HB3 1.0 1.8 5.16 1300 1237 A 51 TRP HA A 51 TRP HB3 1.0 1.8 5.05 1301 1238 A 51 TRP HB3 A 53 MET HG3 1.0 1.8 5.00 1302 1238 A 51 TRP HB3 A 53 MET HG2 1.0 1.8 5.00 1303 1239 A 51 TRP HZ2 A 70 ARG HB2 1.0 1.8 5.00 1304 1240 A 51 TRP HE1 A 51 TRP HZ2 1.0 1.8 5.00 1305 1241 A 51 TRP HD1 A 51 TRP HE1 1.0 1.8 5.00 1306 1242 A 51 TRP HA A 51 TRP HE1 1.0 1.8 5.00 1307 1243 A 51 TRP HZ2 A 51 TRP HH2 1.0 1.8 5.97 1308 1244 A 51 TRP H A 52 GLN H 1.0 1.8 5.95 1309 1245 A 51 TRP HH2 A 133 LEU HB2 1.0 1.8 5.92 1310 1246 A 51 TRP HE3 A 52 GLN H 1.0 1.8 4.58 1311 1247 A 51 TRP HZ2 A 79 PHE HE% 1.0 1.8 4.50 1312 1248 A 51 TRP HA A 51 TRP HE3 1.0 1.8 5.77 1313 1249 A 51 TRP H A 51 TRP HB3 1.0 1.8 4.31 1314 1250 A 51 TRP HA A 51 TRP H 1.0 1.8 4.23 1315 1251 A 75 SER HB2 A 51 TRP HZ2 1.0 1.8 4.22 1316 1252 A 52 GLN H A 51 TRP HB3 1.0 1.8 4.15 1317 1253 A 51 TRP HE3 A 69 TRP HA 1.0 1.8 4.15 1318 1254 A 51 TRP HB2 A 51 TRP HE3 1.0 1.8 4.07 1319 1255 A 51 TRP HZ2 A 75 SER HB3 1.0 1.8 4.01 1320 1256 A 51 TRP HA A 52 GLN H 1.0 1.8 4.01 1321 1257 A 51 TRP HB2 A 52 GLN H 1.0 1.8 3.97 1322 1258 A 51 TRP HA A 51 TRP HD1 1.0 1.8 3.86 1323 1259 A 51 TRP HA A 51 TRP H 1.0 1.8 3.78 1324 1260 A 52 GLN HE22 A 71 PRO HB2 1.0 1.8 5.81 1325 1261 A 52 GLN HE21 A 71 PRO HB2 1.0 1.8 6.00 1326 1262 A 52 GLN HE21 A 52 GLN H 1.0 1.8 5.00 1327 1263 A 52 GLN HE21 A 71 PRO HG3 1.0 1.8 5.00 1328 1264 A 52 GLN HE21 A 69 TRP HZ2 1.0 1.8 6.50 1329 1265 A 52 GLN O A 69 TRP H 1.0 1.8 2.20 1330 1266 A 52 GLN HE22 A 53 MET H 1.0 1.8 5.00 1331 1267 A 52 GLN HB2 A 69 TRP H 1.0 1.8 4.74 1332 1268 A 52 GLN H A 53 MET HG2 1.0 1.8 5.45 1333 1269 A 52 GLN HE22 A 52 GLN HB3 1.0 1.8 5.00 1334 1270 A 52 GLN H A 52 GLN HG2 1.0 1.8 4.32 1335 1270 A 52 GLN HG3 A 52 GLN H 1.0 1.8 4.32 1336 1271 A 52 GLN HE22 A 71 PRO HG3 1.0 1.8 5.00 1337 1272 A 52 GLN HB2 A 53 MET HG3 1.0 1.8 5.70 1338 1273 A 52 GLN HE22 A 52 GLN H 1.0 1.8 6.18 1339 1274 A 53 MET HA A 52 GLN HA 1.0 1.8 5.68 1340 1275 A 69 TRP HZ2 A 52 GLN HG2 1.0 1.8 6.24 1341 1275 A 69 TRP HZ2 A 52 GLN HG3 1.0 1.8 6.24 1342 1276 A 52 GLN HA A 52 GLN HB2 1.0 1.8 5.64 1343 1277 A 53 MET HA A 52 GLN HB3 1.0 1.8 6.74 1344 1278 A 52 GLN HE22 A 69 TRP HH2 1.0 1.8 7.00 1345 1279 A 52 GLN HB2 A 69 TRP HZ2 1.0 1.8 5.50 1346 1280 A 52 GLN HE22 A 69 TRP HZ2 1.0 1.8 7.00 1347 1281 A 52 GLN H A 53 MET HG3 1.0 1.8 5.45 1348 1282 A 52 GLN HB3 A 69 TRP H 1.0 1.8 5.44 1349 1283 A 52 GLN HE21 A 69 TRP HH2 1.0 1.8 7.00 1350 1284 A 53 MET H A 52 GLN H 1.0 1.8 5.29 1351 1285 A 68 ILE HG21 A 52 GLN H 1.0 1.8 5.27 1352 1286 A 52 GLN HB2 A 52 GLN H 1.0 1.8 5.20 1353 1287 A 52 GLN HA A 52 GLN HB3 1.0 1.8 5.11 1354 1288 A 53 MET HA A 52 GLN H 1.0 1.8 6.00 1355 1289 A 52 GLN H A 71 PRO HD3 1.0 1.8 5.04 1356 1290 A 52 GLN HB2 A 69 TRP HH2 1.0 1.8 5.00 1357 1291 A 53 MET H A 52 GLN HG2 1.0 1.8 5.00 1358 1291 A 52 GLN HG3 A 53 MET H 1.0 1.8 5.00 1359 1292 A 52 GLN HE21 A 53 MET H 1.0 1.8 5.00 1360 1293 A 52 GLN HE21 A 52 GLN HE22 1.0 1.8 5.00 1361 1294 A 52 GLN HE21 A 52 GLN HG2 1.0 1.8 5.00 1362 1294 A 52 GLN HE21 A 52 GLN HG3 1.0 1.8 5.00 1363 1295 A 52 GLN HE21 A 52 GLN HB2 1.0 1.8 5.00 1364 1296 A 52 GLN HE21 A 52 GLN HB3 1.0 1.8 5.00 1365 1297 A 52 GLN HE22 A 52 GLN HG2 1.0 1.8 5.00 1366 1297 A 52 GLN HE22 A 52 GLN HG3 1.0 1.8 5.00 1367 1298 A 52 GLN HE22 A 52 GLN HA 1.0 1.8 5.00 1368 1299 A 52 GLN HE21 A 52 GLN HA 1.0 1.8 5.00 1369 1300 A 52 GLN HE22 A 52 GLN HB2 1.0 1.8 5.00 1370 1301 A 52 GLN H A 71 PRO HG3 1.0 1.8 4.99 1371 1302 A 70 ARG HA A 52 GLN H 1.0 1.8 4.68 1372 1303 A 69 TRP HE1 A 52 GLN HB3 1.0 1.8 6.50 1373 1304 A 52 GLN HB3 A 53 MET H 1.0 1.8 5.81 1374 1305 A 52 GLN HB3 A 52 GLN H 1.0 1.8 4.55 1375 1306 A 52 GLN HB2 A 52 GLN H 1.0 1.8 4.49 1376 1307 A 52 GLN HA A 52 GLN H 1.0 1.8 4.49 1377 1308 A 52 GLN HA A 52 GLN H 1.0 1.8 4.49 1378 1309 A 52 GLN H A 52 GLN HG2 1.0 1.8 4.43 1379 1309 A 52 GLN HG3 A 52 GLN H 1.0 1.8 4.43 1380 1310 A 52 GLN HB3 A 52 GLN HG2 1.0 1.8 4.27 1381 1310 A 52 GLN HB3 A 52 GLN HG3 1.0 1.8 4.27 1382 1311 A 52 GLN H A 69 TRP H 1.0 1.8 4.22 1383 1312 A 52 GLN HB2 A 53 MET H 1.0 1.8 4.13 1384 1313 A 52 GLN HA A 52 GLN HG3 1.0 1.8 3.76 1385 1313 A 52 GLN HA A 52 GLN HG2 1.0 1.8 3.76 1386 1314 A 52 GLN HB2 A 52 GLN HG3 1.0 1.8 3.75 1387 1314 A 52 GLN HB2 A 52 GLN HG2 1.0 1.8 3.75 1388 1315 A 52 GLN HA A 53 MET H 1.0 1.8 3.63 1389 1316 A 69 TRP O A 52 GLN N 1.0 1.8 3.30 1390 1317 A 52 GLN O A 69 TRP N 1.0 1.8 3.30 1391 1318 A 69 TRP O A 52 GLN H 1.0 1.8 2.20 1392 1319 A 53 MET H A 54 SER HB2 1.0 1.8 5.53 1393 1319 A 53 MET H A 54 SER HB3 1.0 1.8 5.53 1394 1320 A 53 MET HB3 A 67 THR H 1.0 1.8 4.84 1395 1321 A 69 TRP H A 53 MET HG3 1.0 1.8 5.69 1396 1321 A 69 TRP H A 53 MET HG2 1.0 1.8 5.69 1397 1322 A 53 MET HB2 A 53 MET HB3 1.0 1.8 5.69 1398 1323 A 53 MET H A 53 MET HG2 1.0 1.8 5.64 1399 1324 A 53 MET H A 53 MET HG3 1.0 1.8 5.46 1400 1324 A 53 MET H A 53 MET HG2 1.0 1.8 5.46 1401 1325 A 53 MET HA A 54 SER HB3 1.0 1.8 5.34 1402 1325 A 53 MET HA A 54 SER HB2 1.0 1.8 5.34 1403 1326 A 53 MET HA A 54 SER HA 1.0 1.8 5.28 1404 1327 A 69 TRP H A 53 MET HG2 1.0 1.8 5.00 1405 1328 A 54 SER HA A 53 MET H 1.0 1.8 5.00 1406 1329 A 53 MET HA A 67 THR H 1.0 1.8 5.00 1407 1330 A 53 MET HA A 53 MET HB2 1.0 1.8 4.93 1408 1331 A 53 MET HA A 53 MET H 1.0 1.8 4.80 1409 1332 A 53 MET HA A 53 MET HG2 1.0 1.8 4.78 1410 1333 A 54 SER H A 53 MET HG3 1.0 1.8 5.84 1411 1333 A 54 SER H A 53 MET HG2 1.0 1.8 5.84 1412 1334 A 53 MET HB3 A 53 MET HG3 1.0 1.8 4.76 1413 1335 A 53 MET HB3 A 53 MET HG2 1.0 1.8 4.76 1414 1336 A 53 MET H A 53 MET HG3 1.0 1.8 4.70 1415 1337 A 53 MET HA A 69 TRP H 1.0 1.8 4.67 1416 1338 A 53 MET H A 53 MET HB3 1.0 1.8 4.60 1417 1339 A 53 MET HB2 A 54 SER H 1.0 1.8 4.55 1418 1340 A 53 MET HB2 A 53 MET H 1.0 1.8 4.47 1419 1341 A 53 MET H A 53 MET HB3 1.0 1.8 4.43 1420 1342 A 53 MET HB3 A 53 MET HG3 1.0 1.8 4.36 1421 1342 A 53 MET HB3 A 53 MET HG2 1.0 1.8 4.36 1422 1343 A 54 SER H A 53 MET H 1.0 1.8 4.36 1423 1344 A 53 MET HA A 53 MET HG2 1.0 1.8 4.34 1424 1344 A 53 MET HA A 53 MET HG3 1.0 1.8 4.34 1425 1345 A 53 MET HA A 53 MET H 1.0 1.8 4.33 1426 1346 A 53 MET HB2 A 53 MET HG2 1.0 1.8 4.22 1427 1346 A 53 MET HB2 A 53 MET HG3 1.0 1.8 4.22 1428 1347 A 53 MET HA A 53 MET HG3 1.0 1.8 5.74 1429 1348 A 53 MET HA A 54 SER H 1.0 1.8 3.68 1430 1349 A 53 MET HB2 A 53 MET HG2 1.0 1.8 3.52 1431 1350 A 53 MET HB2 A 53 MET HG3 1.0 1.8 3.52 1432 1351 A 54 SER H A 67 THR HG21 1.0 1.8 5.49 1433 1352 A 55 LEU HD21 A 54 SER H 1.0 1.8 6.95 1434 1353 A 67 THR HG21 A 54 SER HB2 1.0 1.8 5.92 1435 1353 A 54 SER HB3 A 67 THR HG21 1.0 1.8 5.92 1436 1354 A 69 TRP HH2 A 54 SER HB2 1.0 1.8 5.50 1437 1354 A 69 TRP HH2 A 54 SER HB3 1.0 1.8 5.50 1438 1355 A 69 TRP HE3 A 54 SER H 1.0 1.8 5.35 1439 1356 A 55 LEU H A 54 SER H 1.0 1.8 5.27 1440 1357 A 54 SER H A 69 TRP H 1.0 1.8 5.21 1441 1358 A 69 TRP HE3 A 54 SER HB3 1.0 1.8 6.00 1442 1358 A 69 TRP HE3 A 54 SER HB2 1.0 1.8 6.00 1443 1359 A 54 SER HA A 55 LEU HD21 1.0 1.8 6.00 1444 1360 A 54 SER HA A 55 LEU HG 1.0 1.8 5.00 1445 1361 A 54 SER HA A 54 SER H 1.0 1.8 4.96 1446 1362 A 66 CYS HA A 54 SER H 1.0 1.8 4.87 1447 1363 A 54 SER H A 68 ILE HG13 1.0 1.8 4.68 1448 1364 A 68 ILE HA A 54 SER H 1.0 1.8 4.48 1449 1365 A 55 LEU H A 54 SER HB2 1.0 1.8 4.39 1450 1365 A 55 LEU H A 54 SER HB3 1.0 1.8 4.39 1451 1366 A 54 SER HA A 54 SER H 1.0 1.8 4.35 1452 1367 A 54 SER H A 67 THR H 1.0 1.8 4.11 1453 1368 A 54 SER H A 54 SER HB2 1.0 1.8 4.02 1454 1368 A 54 SER H A 54 SER HB3 1.0 1.8 4.02 1455 1369 A 54 SER H A 54 SER HB2 1.0 1.8 3.80 1456 1369 A 54 SER H A 54 SER HB3 1.0 1.8 3.80 1457 1370 A 67 THR HB A 54 SER H 1.0 1.8 3.80 1458 1371 A 54 SER HA A 54 SER HB3 1.0 1.8 3.77 1459 1371 A 54 SER HA A 54 SER HB2 1.0 1.8 3.77 1460 1372 A 54 SER HA A 55 LEU H 1.0 1.8 3.68 1461 1373 A 67 THR O A 54 SER N 1.0 1.8 3.30 1462 1374 A 54 SER O A 67 THR N 1.0 1.8 3.30 1463 1375 A 54 SER O A 67 THR H 1.0 1.8 2.20 1464 1376 A 67 THR O A 54 SER H 1.0 1.8 2.20 1465 1377 A 55 LEU HD11 A 56 GLY H 1.0 1.8 6.00 1466 1378 A 55 LEU HD21 A 67 THR H 1.0 1.8 6.90 1467 1379 A 55 LEU H A 55 LEU HB3 1.0 1.8 5.66 1468 1380 A 55 LEU H A 55 LEU HD11 1.0 1.8 5.64 1469 1381 A 55 LEU H A 55 LEU HD11 1.0 1.8 5.59 1470 1382 A 55 LEU HA A 66 CYS HB2 1.0 1.8 5.57 1471 1383 A 55 LEU HG A 55 LEU HD11 1.0 1.8 5.54 1472 1384 A 55 LEU HA A 55 LEU HD11 1.0 1.8 5.50 1473 1385 A 55 LEU HA A 55 LEU HD21 1.0 1.8 5.50 1474 1386 A 55 LEU HB2 A 56 GLY HA3 1.0 1.8 5.50 1475 1387 A 55 LEU HA A 56 GLY HA2 1.0 1.8 5.23 1476 1388 A 55 LEU H A 55 LEU HB3 1.0 1.8 5.16 1477 1389 A 55 LEU HB2 A 55 LEU H 1.0 1.8 5.95 1478 1390 A 55 LEU H A 55 LEU HD21 1.0 1.8 5.00 1479 1391 A 55 LEU HD11 A 55 LEU HB3 1.0 1.8 5.00 1480 1392 A 55 LEU HB2 A 56 GLY HA2 1.0 1.8 5.00 1481 1393 A 55 LEU HG A 56 GLY H 1.0 1.8 5.00 1482 1394 A 55 LEU HB2 A 55 LEU HB3 1.0 1.8 5.00 1483 1395 A 55 LEU HA A 55 LEU HB2 1.0 1.8 5.00 1484 1396 A 55 LEU HG A 55 LEU HB2 1.0 1.8 5.00 1485 1397 A 55 LEU HG A 55 LEU H 1.0 1.8 5.00 1486 1398 A 55 LEU HA A 65 THR H 1.0 1.8 5.00 1487 1399 A 55 LEU H A 67 THR H 1.0 1.8 5.00 1488 1400 A 55 LEU HG A 55 LEU HD21 1.0 1.8 5.89 1489 1401 A 55 LEU HG A 55 LEU H 1.0 1.8 4.93 1490 1402 A 55 LEU HA A 55 LEU H 1.0 1.8 4.78 1491 1403 A 55 LEU HG A 55 LEU HA 1.0 1.8 4.70 1492 1404 A 55 LEU HD21 A 56 GLY H 1.0 1.8 6.50 1493 1405 A 55 LEU HB2 A 56 GLY H 1.0 1.8 4.54 1494 1406 A 55 LEU H A 55 LEU HD21 1.0 1.8 4.53 1495 1407 A 55 LEU HA A 67 THR H 1.0 1.8 4.51 1496 1408 A 55 LEU HA A 55 LEU H 1.0 1.8 4.51 1497 1409 A 56 GLY H A 55 LEU HB3 1.0 1.8 4.50 1498 1410 A 55 LEU HA A 55 LEU HB3 1.0 1.8 4.48 1499 1411 A 55 LEU HB2 A 55 LEU H 1.0 1.8 4.36 1500 1412 A 55 LEU HB2 A 55 LEU HD21 1.0 1.8 4.32 1501 1413 A 55 LEU HD21 A 55 LEU HB3 1.0 1.8 4.30 1502 1414 A 55 LEU HB2 A 55 LEU HD11 1.0 1.8 4.06 1503 1415 A 66 CYS HA A 55 LEU HA 1.0 1.8 3.90 1504 1416 A 55 LEU HD21 A 55 LEU HD11 1.0 1.8 3.52 1505 1417 A 55 LEU HG A 55 LEU HB3 1.0 1.8 3.46 1506 1418 A 55 LEU HA A 56 GLY H 1.0 1.8 3.42 1507 1419 A 56 GLY H A 66 CYS H 1.0 1.8 5.26 1508 1420 A 56 GLY HA3 A 65 THR H 1.0 1.8 5.54 1509 1421 A 57 THR HG21 A 56 GLY HA3 1.0 1.8 5.42 1510 1422 A 56 GLY HA2 A 65 THR H 1.0 1.8 5.38 1511 1423 A 67 THR H A 56 GLY H 1.0 1.8 5.35 1512 1424 A 56 GLY HA2 A 57 THR HA 1.0 1.8 5.26 1513 1425 A 56 GLY HA2 A 57 THR HG21 1.0 1.8 4.51 1514 1426 A 66 CYS HA A 56 GLY H 1.0 1.8 4.33 1515 1427 A 56 GLY H A 57 THR H 1.0 1.8 4.31 1516 1428 A 56 GLY HA2 A 56 GLY H 1.0 1.8 4.29 1517 1429 A 56 GLY H A 65 THR H 1.0 1.8 4.07 1518 1430 A 56 GLY HA3 A 56 GLY H 1.0 1.8 4.03 1519 1431 A 56 GLY HA3 A 56 GLY H 1.0 1.8 4.00 1520 1432 A 56 GLY HA3 A 57 THR H 1.0 1.8 3.76 1521 1433 A 57 THR HG21 A 56 GLY H 1.0 1.8 5.72 1522 1434 A 56 GLY HA2 A 57 THR H 1.0 1.8 3.73 1523 1435 A 56 GLY HA2 A 56 GLY H 1.0 1.8 3.58 1524 1436 A 56 GLY O A 65 THR N 1.0 1.8 3.30 1525 1437 A 65 THR O A 56 GLY N 1.0 1.8 3.30 1526 1438 A 56 GLY HA2 A 56 GLY HA3 1.0 1.8 3.07 1527 1439 A 65 THR O A 56 GLY H 1.0 1.8 2.20 1528 1440 A 56 GLY O A 65 THR H 1.0 1.8 2.20 1529 1441 A 61 HIS HD2 A 57 THR HG21 1.0 1.8 7.00 1530 1442 A 57 THR HB A 58 SER HB3 1.0 1.8 5.63 1531 1443 A 57 THR HG21 A 65 THR H 1.0 1.8 6.30 1532 1444 A 61 HIS HA A 57 THR H 1.0 1.8 6.24 1533 1445 A 57 THR HA A 58 SER HA 1.0 1.8 5.21 1534 1446 A 57 THR HB A 64 PHE HE% 1.0 1.8 5.10 1535 1447 A 57 THR HA A 58 SER HB3 1.0 1.8 5.90 1536 1448 A 57 THR HB A 63 HIS H 1.0 1.8 4.93 1537 1449 A 57 THR HB A 57 THR H 1.0 1.8 4.77 1538 1450 A 57 THR HG21 A 64 PHE HD% 1.0 1.8 4.69 1539 1451 A 57 THR HG21 A 58 SER H 1.0 1.8 4.58 1540 1452 A 57 THR HA A 57 THR H 1.0 1.8 4.52 1541 1453 A 57 THR H A 58 SER H 1.0 1.8 5.80 1542 1454 A 57 THR HB A 61 HIS H 1.0 1.8 4.34 1543 1455 A 57 THR HA A 57 THR H 1.0 1.8 4.31 1544 1456 A 57 THR HB A 57 THR H 1.0 1.8 4.13 1545 1457 A 57 THR HG21 A 57 THR H 1.0 1.8 4.08 1546 1458 A 57 THR HA A 57 THR HB 1.0 1.8 3.99 1547 1459 A 57 THR HG21 A 57 THR H 1.0 1.8 3.93 1548 1460 A 57 THR HA A 57 THR HG21 1.0 1.8 3.82 1549 1461 A 57 THR HB A 58 SER H 1.0 1.8 3.57 1550 1462 A 57 THR HA A 58 SER H 1.0 1.8 3.36 1551 1463 A 57 THR HB A 57 THR HG21 1.0 1.8 3.30 1552 1464 A 57 THR HG21 A 63 HIS H 1.0 1.8 6.78 1553 1465 A 57 THR HG21 A 61 HIS H 1.0 1.8 6.78 1554 1466 A 64 PHE HE% A 58 SER HB3 1.0 1.8 7.00 1555 1467 A 58 SER H A 62 GLN HG3 1.0 1.8 6.71 1556 1468 A 64 PHE HD% A 58 SER H 1.0 1.8 6.00 1557 1469 A 65 THR H A 58 SER H 1.0 1.8 5.71 1558 1470 A 62 GLN HG2 A 58 SER H 1.0 1.8 5.67 1559 1471 A 58 SER N A 63 HIS O 1.0 1.8 3.30 1560 1472 A 58 SER HB2 A 58 SER HB3 1.0 1.8 6.77 1561 1473 A 58 SER HB3 A 58 SER H 1.0 1.8 5.47 1562 1474 A 58 SER H A 64 PHE H 1.0 1.8 5.42 1563 1475 A 58 SER HB2 A 58 SER H 1.0 1.8 5.37 1564 1476 A 63 HIS HB2 A 58 SER H 1.0 1.8 5.21 1565 1477 A 58 SER HB2 A 63 HIS H 1.0 1.8 5.00 1566 1478 A 58 SER HA A 60 ASP H 1.0 1.8 4.98 1567 1479 A 63 HIS HD2 A 58 SER HB3 1.0 1.8 4.93 1568 1480 A 58 SER H A 63 HIS HB3 1.0 1.8 4.93 1569 1481 A 58 SER HB3 A 63 HIS H 1.0 1.8 4.73 1570 1482 A 58 SER HA A 59 GLU HA 1.0 1.8 4.39 1571 1483 A 58 SER HA A 59 GLU HG2 1.0 1.8 4.39 1572 1484 A 58 SER HB2 A 59 GLU H 1.0 1.8 4.31 1573 1485 A 58 SER HB3 A 59 GLU H 1.0 1.8 4.28 1574 1486 A 58 SER HB2 A 58 SER H 1.0 1.8 4.09 1575 1487 A 58 SER HB3 A 58 SER H 1.0 1.8 3.98 1576 1488 A 58 SER HA A 59 GLU H 1.0 1.8 3.92 1577 1489 A 58 SER HA A 58 SER H 1.0 1.8 3.91 1578 1490 A 63 HIS H A 58 SER H 1.0 1.8 3.81 1579 1491 A 58 SER H A 61 HIS H 1.0 1.8 3.81 1580 1492 A 58 SER HA A 58 SER H 1.0 1.8 3.69 1581 1493 A 58 SER HA A 59 GLU HB3 1.0 1.8 5.72 1582 1493 A 58 SER HA A 59 GLU HB2 1.0 1.8 5.72 1583 1494 A 58 SER HA A 58 SER HB3 1.0 1.8 3.22 1584 1495 A 58 SER HA A 58 SER HB2 1.0 1.8 3.06 1585 1496 A 60 ASP H A 59 GLU HG3 1.0 1.8 5.60 1586 1497 A 61 HIS H A 59 GLU HG3 1.0 1.8 5.60 1587 1498 A 61 HIS H A 59 GLU HB2 1.0 1.8 5.46 1588 1498 A 61 HIS H A 59 GLU HB3 1.0 1.8 5.46 1589 1499 A 59 GLU HA A 60 ASP HA 1.0 1.8 5.34 1590 1500 A 59 GLU HG3 A 60 ASP HB3 1.0 1.8 5.95 1591 1501 A 59 GLU HG2 A 59 GLU H 1.0 1.8 4.85 1592 1502 A 59 GLU HA A 61 HIS H 1.0 1.8 4.65 1593 1503 A 60 ASP HB2 A 59 GLU HG3 1.0 1.8 5.82 1594 1504 A 61 HIS H A 59 GLU H 1.0 1.8 4.61 1595 1505 A 60 ASP H A 59 GLU H 1.0 1.8 4.61 1596 1506 A 59 GLU HA A 60 ASP H 1.0 1.8 4.56 1597 1507 A 60 ASP HA A 59 GLU HG3 1.0 1.8 4.33 1598 1508 A 60 ASP H A 59 GLU HB2 1.0 1.8 4.27 1599 1508 A 60 ASP H A 59 GLU HB3 1.0 1.8 4.27 1600 1509 A 59 GLU H A 59 GLU HG3 1.0 1.8 4.27 1601 1510 A 59 GLU HG2 A 59 GLU H 1.0 1.8 4.26 1602 1511 A 61 HIS HD2 A 59 GLU HA 1.0 1.8 4.18 1603 1512 A 59 GLU HA A 59 GLU H 1.0 1.8 4.15 1604 1513 A 59 GLU HA A 59 GLU H 1.0 1.8 4.14 1605 1514 A 59 GLU H A 59 GLU HB2 1.0 1.8 4.03 1606 1514 A 59 GLU H A 59 GLU HB3 1.0 1.8 4.03 1607 1515 A 59 GLU H A 59 GLU HB2 1.0 1.8 3.87 1608 1515 A 59 GLU H A 59 GLU HB3 1.0 1.8 3.87 1609 1516 A 59 GLU HA A 59 GLU HG3 1.0 1.8 3.82 1610 1517 A 59 GLU HA A 59 GLU HG2 1.0 1.8 3.78 1611 1518 A 59 GLU HG2 A 60 ASP HA 1.0 1.8 5.72 1612 1519 A 59 GLU HG2 A 59 GLU HB2 1.0 1.8 3.39 1613 1519 A 59 GLU HG2 A 59 GLU HB3 1.0 1.8 3.39 1614 1520 A 59 GLU HA A 59 GLU HB3 1.0 1.8 3.08 1615 1520 A 59 GLU HA A 59 GLU HB2 1.0 1.8 3.08 1616 1521 A 59 GLU HG3 A 59 GLU HB2 1.0 1.8 2.75 1617 1521 A 59 GLU HB3 A 59 GLU HG3 1.0 1.8 2.75 1618 1522 A 59 GLU HG2 A 59 GLU HG3 1.0 1.8 2.32 1619 1523 A 60 ASP HB2 A 60 ASP H 1.0 1.8 5.56 1620 1524 A 60 ASP HB2 A 60 ASP H 1.0 1.8 5.52 1621 1525 A 60 ASP HB2 A 61 HIS H 1.0 1.8 5.29 1622 1526 A 60 ASP H A 62 GLN H 1.0 1.8 5.19 1623 1527 A 60 ASP HB2 A 62 GLN H 1.0 1.8 5.10 1624 1528 A 62 GLN HE21 A 60 ASP HB2 1.0 1.8 5.00 1625 1529 A 62 GLN HE22 A 60 ASP HB2 1.0 1.8 5.00 1626 1530 A 60 ASP H A 60 ASP HB3 1.0 1.8 4.43 1627 1531 A 60 ASP H A 60 ASP HB3 1.0 1.8 4.39 1628 1532 A 61 HIS HD2 A 60 ASP H 1.0 1.8 4.32 1629 1533 A 60 ASP HA A 60 ASP H 1.0 1.8 4.22 1630 1534 A 60 ASP HA A 60 ASP H 1.0 1.8 4.13 1631 1535 A 60 ASP HA A 61 HIS H 1.0 1.8 3.87 1632 1536 A 60 ASP HA A 60 ASP HB3 1.0 1.8 3.60 1633 1537 A 60 ASP HA A 60 ASP HB2 1.0 1.8 3.38 1634 1538 A 60 ASP HB2 A 60 ASP HB3 1.0 1.8 3.10 1635 1539 A 61 HIS H A 60 ASP H 1.0 1.8 2.83 1636 1540 A 61 HIS HB2 A 61 HIS H 1.0 1.8 5.60 1637 1541 A 62 GLN H A 61 HIS HB3 1.0 1.8 5.54 1638 1542 A 62 GLN HE21 A 61 HIS HB2 1.0 1.8 5.00 1639 1543 A 62 GLN HE22 A 61 HIS HB2 1.0 1.8 5.00 1640 1544 A 62 GLN HE21 A 61 HIS H 1.0 1.8 5.00 1641 1545 A 62 GLN HE21 A 61 HIS HB3 1.0 1.8 5.00 1642 1546 A 62 GLN HE22 A 61 HIS HB3 1.0 1.8 5.98 1643 1547 A 61 HIS HD2 A 61 HIS HB2 1.0 1.8 4.50 1644 1548 A 62 GLN HE22 A 61 HIS H 1.0 1.8 6.50 1645 1549 A 61 HIS H A 61 HIS HB3 1.0 1.8 4.44 1646 1550 A 61 HIS H A 61 HIS HB3 1.0 1.8 5.77 1647 1551 A 61 HIS HD2 A 61 HIS H 1.0 1.8 4.32 1648 1552 A 61 HIS HD2 A 61 HIS HA 1.0 1.8 4.32 1649 1553 A 61 HIS HA A 61 HIS HB2 1.0 1.8 4.01 1650 1554 A 61 HIS HA A 61 HIS HB3 1.0 1.8 4.01 1651 1555 A 61 HIS HA A 62 GLN H 1.0 1.8 3.89 1652 1556 A 61 HIS HA A 61 HIS H 1.0 1.8 3.59 1653 1557 A 61 HIS H A 62 GLN H 1.0 1.8 3.51 1654 1558 A 61 HIS HA A 61 HIS H 1.0 1.8 3.27 1655 1559 A 61 HIS HB2 A 61 HIS HB3 1.0 1.8 5.70 1656 1560 A 62 GLN HE21 A 142 ALA HB1 1.0 1.8 7.00 1657 1561 A 62 GLN HE22 A 142 ALA HB1 1.0 1.8 7.00 1658 1562 A 63 HIS HA A 62 GLN H 1.0 1.8 5.05 1659 1563 A 62 GLN HG2 A 62 GLN H 1.0 1.8 3.93 1660 1564 A 62 GLN HG2 A 63 HIS HA 1.0 1.8 6.44 1661 1565 A 62 GLN HG3 A 62 GLN H 1.0 1.8 3.87 1662 1566 A 62 GLN HB2 A 62 GLN HG3 1.0 1.8 2.63 1663 1567 A 63 HIS H A 62 GLN HB3 1.0 1.8 5.59 1664 1568 A 62 GLN HG3 A 62 GLN HB3 1.0 1.8 5.41 1665 1569 A 62 GLN HB2 A 63 HIS HA 1.0 1.8 5.35 1666 1570 A 62 GLN HB2 A 62 GLN H 1.0 1.8 5.35 1667 1571 A 62 GLN HG2 A 63 HIS H 1.0 1.8 5.30 1668 1572 A 62 GLN HE21 A 62 GLN H 1.0 1.8 5.00 1669 1573 A 62 GLN HE22 A 62 GLN H 1.0 1.8 5.00 1670 1574 A 62 GLN HE22 A 62 GLN HA 1.0 1.8 5.00 1671 1575 A 62 GLN HE21 A 62 GLN HE22 1.0 1.8 5.00 1672 1576 A 62 GLN HE21 A 62 GLN HG2 1.0 1.8 5.00 1673 1577 A 62 GLN HE21 A 62 GLN HG3 1.0 1.8 5.00 1674 1578 A 62 GLN HE21 A 62 GLN HB3 1.0 1.8 5.00 1675 1579 A 62 GLN HE22 A 62 GLN HG2 1.0 1.8 5.00 1676 1580 A 63 HIS HD2 A 62 GLN HB3 1.0 1.8 5.00 1677 1581 A 62 GLN HE22 A 62 GLN HG3 1.0 1.8 5.00 1678 1582 A 62 GLN HE22 A 62 GLN HB3 1.0 1.8 5.00 1679 1583 A 62 GLN HE21 A 62 GLN HA 1.0 1.8 5.00 1680 1584 A 62 GLN HB2 A 63 HIS H 1.0 1.8 4.86 1681 1585 A 62 GLN HB2 A 62 GLN HB3 1.0 1.8 4.80 1682 1586 A 62 GLN HA A 63 HIS H 1.0 1.8 4.21 1683 1587 A 62 GLN HA A 62 GLN HG3 1.0 1.8 4.19 1684 1588 A 62 GLN HG2 A 62 GLN H 1.0 1.8 4.17 1685 1589 A 62 GLN HB2 A 62 GLN H 1.0 1.8 4.05 1686 1590 A 62 GLN HG3 A 62 GLN H 1.0 1.8 3.99 1687 1591 A 62 GLN H A 62 GLN HB3 1.0 1.8 3.89 1688 1592 A 63 HIS H A 62 GLN HG3 1.0 1.8 5.74 1689 1593 A 62 GLN H A 62 GLN HB3 1.0 1.8 3.86 1690 1594 A 62 GLN HA A 62 GLN H 1.0 1.8 3.84 1691 1595 A 62 GLN HG2 A 62 GLN HA 1.0 1.8 3.79 1692 1596 A 62 GLN HA A 62 GLN H 1.0 1.8 3.72 1693 1597 A 63 HIS H A 62 GLN H 1.0 1.8 3.59 1694 1598 A 62 GLN HA A 62 GLN HB3 1.0 1.8 3.53 1695 1599 A 62 GLN HA A 62 GLN HB2 1.0 1.8 3.31 1696 1600 A 62 GLN HG2 A 62 GLN HB3 1.0 1.8 3.25 1697 1601 A 62 GLN HG2 A 62 GLN HB2 1.0 1.8 3.01 1698 1602 A 62 GLN HG2 A 62 GLN HG3 1.0 1.8 2.55 1699 1603 A 63 HIS HA A 64 PHE HE% 1.0 1.8 5.59 1700 1604 A 141 LYS HA A 63 HIS H 1.0 1.8 5.59 1701 1605 A 63 HIS H A 142 ALA HB1 1.0 1.8 6.95 1702 1606 A 63 HIS HB2 A 64 PHE HD% 1.0 1.8 6.65 1703 1607 A 63 HIS HB2 A 63 HIS H 1.0 1.8 5.25 1704 1608 A 63 HIS HA A 64 PHE HD% 1.0 1.8 5.05 1705 1609 A 63 HIS HD2 A 63 HIS HB3 1.0 1.8 5.00 1706 1610 A 63 HIS HD2 A 63 HIS HA 1.0 1.8 5.95 1707 1611 A 63 HIS HB2 A 64 PHE HA 1.0 1.8 4.92 1708 1612 A 64 PHE HA A 63 HIS HB3 1.0 1.8 4.90 1709 1613 A 63 HIS HE1 A 63 HIS HB3 1.0 1.8 4.78 1710 1614 A 63 HIS HA A 63 HIS H 1.0 1.8 4.45 1711 1615 A 64 PHE H A 63 HIS HB3 1.0 1.8 4.40 1712 1616 A 63 HIS HB2 A 63 HIS HB3 1.0 1.8 4.37 1713 1617 A 63 HIS HB2 A 63 HIS H 1.0 1.8 4.31 1714 1618 A 63 HIS HD2 A 63 HIS HB2 1.0 1.8 4.19 1715 1619 A 63 HIS HB2 A 64 PHE H 1.0 1.8 4.17 1716 1620 A 63 HIS HA A 63 HIS H 1.0 1.8 4.14 1717 1621 A 63 HIS H A 63 HIS HB3 1.0 1.8 4.08 1718 1622 A 63 HIS HB2 A 63 HIS HA 1.0 1.8 3.92 1719 1623 A 63 HIS HA A 63 HIS HB3 1.0 1.8 3.90 1720 1624 A 63 HIS HA A 64 PHE H 1.0 1.8 3.30 1721 1625 A 63 HIS HE1 A 141 LYS HG3 1.0 1.8 3.27 1722 1626 A 141 LYS HA A 64 PHE HE% 1.0 1.8 7.00 1723 1627 A 64 PHE HD% A 140 ALA HB1 1.0 1.8 6.24 1724 1628 A 139 VAL HA A 64 PHE H 1.0 1.8 5.00 1725 1629 A 64 PHE HA A 65 THR HG21 1.0 1.8 5.00 1726 1630 A 64 PHE HA A 140 ALA H 1.0 1.8 4.88 1727 1631 A 141 LYS HG2 A 64 PHE H 1.0 1.8 6.12 1728 1632 A 64 PHE HD% A 64 PHE HB3 1.0 1.8 5.64 1729 1633 A 64 PHE HB2 A 140 ALA H 1.0 1.8 5.63 1730 1634 A 64 PHE H A 64 PHE HB3 1.0 1.8 5.50 1731 1635 A 141 LYS HA A 64 PHE HD% 1.0 1.8 6.24 1732 1636 A 64 PHE HA A 65 THR HA 1.0 1.8 5.46 1733 1637 A 64 PHE H A 140 ALA HB1 1.0 1.8 5.36 1734 1638 A 140 ALA H A 64 PHE HB3 1.0 1.8 5.28 1735 1639 A 64 PHE HD% A 65 THR H 1.0 1.8 5.00 1736 1640 A 65 THR HA A 64 PHE H 1.0 1.8 5.89 1737 1641 A 64 PHE H A 142 ALA H 1.0 1.8 4.91 1738 1642 A 64 PHE HB2 A 64 PHE HB3 1.0 1.8 4.72 1739 1643 A 64 PHE H A 139 VAL HG11 1.0 1.8 5.81 1740 1644 A 64 PHE HE% A 64 PHE HB3 1.0 1.8 4.62 1741 1645 A 64 PHE HB2 A 64 PHE H 1.0 1.8 4.56 1742 1646 A 65 THR H A 64 PHE HB3 1.0 1.8 4.55 1743 1647 A 65 THR H A 64 PHE H 1.0 1.8 4.46 1744 1648 A 64 PHE HA A 65 THR HB 1.0 1.8 5.78 1745 1649 A 141 LYS HA A 64 PHE H 1.0 1.8 4.38 1746 1650 A 64 PHE HB2 A 65 THR H 1.0 1.8 4.34 1747 1651 A 64 PHE H A 64 PHE HB3 1.0 1.8 4.32 1748 1652 A 64 PHE HB2 A 64 PHE H 1.0 1.8 4.32 1749 1653 A 64 PHE H A 140 ALA H 1.0 1.8 4.24 1750 1654 A 64 PHE HA A 64 PHE HB3 1.0 1.8 3.88 1751 1655 A 64 PHE HA A 64 PHE HB2 1.0 1.8 3.79 1752 1656 A 64 PHE HB2 A 64 PHE HD% 1.0 1.8 3.72 1753 1657 A 64 PHE HA A 64 PHE HD% 1.0 1.8 3.61 1754 1658 A 64 PHE HA A 65 THR H 1.0 1.8 3.34 1755 1659 A 64 PHE O A 140 ALA N 1.0 1.8 3.30 1756 1660 A 64 PHE HA A 64 PHE H 1.0 1.8 3.30 1757 1661 A 64 PHE N A 140 ALA O 1.0 1.8 3.30 1758 1662 A 64 PHE HE% A 64 PHE HD% 1.0 1.8 3.27 1759 1663 A 140 ALA O A 64 PHE H 1.0 1.8 2.20 1760 1664 A 64 PHE O A 140 ALA H 1.0 1.8 2.20 1761 1665 A 65 THR H A 65 THR HG21 1.0 1.8 4.35 1762 1666 A 65 THR H A 65 THR HG21 1.0 1.8 3.88 1763 1667 A 66 CYS HA A 65 THR HB 1.0 1.8 5.67 1764 1668 A 139 VAL HA A 65 THR H 1.0 1.8 4.93 1765 1669 A 66 CYS HA A 65 THR HA 1.0 1.8 5.57 1766 1670 A 65 THR HA A 67 THR H 1.0 1.8 6.14 1767 1671 A 66 CYS HA A 65 THR HG21 1.0 1.8 6.55 1768 1672 A 65 THR HB A 139 VAL HG11 1.0 1.8 6.53 1769 1673 A 66 CYS H A 65 THR HG21 1.0 1.8 4.72 1770 1674 A 65 THR HB A 66 CYS H 1.0 1.8 4.51 1771 1675 A 65 THR H A 66 CYS H 1.0 1.8 4.42 1772 1676 A 65 THR HA A 65 THR H 1.0 1.8 4.35 1773 1677 A 65 THR HB A 65 THR H 1.0 1.8 4.17 1774 1678 A 65 THR HA A 65 THR HB 1.0 1.8 4.14 1775 1679 A 65 THR HB A 65 THR H 1.0 1.8 4.00 1776 1680 A 65 THR HA A 65 THR H 1.0 1.8 4.00 1777 1681 A 65 THR HA A 65 THR HG21 1.0 1.8 3.79 1778 1682 A 65 THR HA A 66 CYS H 1.0 1.8 3.57 1779 1683 A 65 THR HB A 65 THR HG21 1.0 1.8 3.16 1780 1684 A 65 THR HB A 140 ALA H 1.0 1.8 5.70 1781 1685 A 67 THR HB A 66 CYS HB3 1.0 1.8 5.74 1782 1686 A 66 CYS H A 140 ALA H 1.0 1.8 4.78 1783 1687 A 138 ILE HB A 66 CYS H 1.0 1.8 4.64 1784 1688 A 137 VAL HA A 66 CYS H 1.0 1.8 4.83 1785 1689 A 66 CYS H A 66 CYS HB3 1.0 1.8 5.53 1786 1690 A 66 CYS HA A 67 THR HB 1.0 1.8 5.46 1787 1691 A 66 CYS HB2 A 67 THR HA 1.0 1.8 6.22 1788 1692 A 66 CYS HB3 A 138 ILE H 1.0 1.8 5.25 1789 1693 A 66 CYS HA A 138 ILE H 1.0 1.8 5.06 1790 1694 A 66 CYS HB2 A 138 ILE H 1.0 1.8 4.90 1791 1695 A 66 CYS HA A 66 CYS H 1.0 1.8 4.50 1792 1696 A 66 CYS HB2 A 66 CYS H 1.0 1.8 4.47 1793 1697 A 66 CYS HB2 A 67 THR H 1.0 1.8 4.38 1794 1698 A 66 CYS HB2 A 66 CYS H 1.0 1.8 4.38 1795 1699 A 66 CYS H A 66 CYS HB3 1.0 1.8 4.32 1796 1700 A 67 THR H A 66 CYS HB3 1.0 1.8 4.32 1797 1701 A 66 CYS H A 138 ILE H 1.0 1.8 4.03 1798 1702 A 139 VAL HA A 66 CYS H 1.0 1.8 4.00 1799 1703 A 66 CYS HA A 66 CYS HB2 1.0 1.8 3.91 1800 1704 A 66 CYS HB2 A 66 CYS HB3 1.0 1.8 3.90 1801 1705 A 66 CYS HA A 66 CYS HB3 1.0 1.8 3.87 1802 1706 A 138 ILE O A 66 CYS N 1.0 1.8 3.30 1803 1707 A 66 CYS HA A 67 THR H 1.0 1.8 3.29 1804 1708 A 66 CYS HA A 66 CYS H 1.0 1.8 3.29 1805 1709 A 138 ILE O A 66 CYS H 1.0 1.8 2.20 1806 1710 A 68 ILE HD11 A 67 THR H 1.0 1.8 6.32 1807 1711 A 67 THR HA A 68 ILE HG13 1.0 1.8 3.57 1808 1712 A 69 TRP H A 67 THR HG21 1.0 1.8 5.54 1809 1713 A 69 TRP HE3 A 67 THR HG21 1.0 1.8 5.50 1810 1714 A 68 ILE HA A 67 THR HA 1.0 1.8 5.35 1811 1715 A 67 THR HG21 A 69 TRP HB3 1.0 1.8 5.18 1812 1716 A 68 ILE HB A 67 THR HA 1.0 1.8 5.00 1813 1717 A 135 LYS HB2 A 67 THR HG21 1.0 1.8 5.00 1814 1718 A 67 THR HB A 67 THR HG21 1.0 1.8 5.00 1815 1719 A 137 VAL HB A 67 THR HG21 1.0 1.8 5.00 1816 1720 A 67 THR HB A 69 TRP HE3 1.0 1.8 5.00 1817 1721 A 67 THR HB A 68 ILE H 1.0 1.8 4.93 1818 1722 A 67 THR HB A 69 TRP H 1.0 1.8 5.87 1819 1723 A 67 THR H A 67 THR HG21 1.0 1.8 4.60 1820 1724 A 67 THR H A 67 THR HG21 1.0 1.8 4.60 1821 1725 A 67 THR HB A 138 ILE H 1.0 1.8 5.79 1822 1726 A 67 THR HB A 67 THR HA 1.0 1.8 4.41 1823 1727 A 67 THR H A 68 ILE H 1.0 1.8 4.41 1824 1728 A 67 THR H A 68 ILE HG13 1.0 1.8 4.38 1825 1729 A 67 THR HA A 138 ILE H 1.0 1.8 4.35 1826 1730 A 67 THR HB A 67 THR H 1.0 1.8 4.21 1827 1731 A 67 THR HA A 67 THR H 1.0 1.8 3.91 1828 1732 A 67 THR HA A 137 VAL HA 1.0 1.8 3.80 1829 1733 A 67 THR HB A 67 THR H 1.0 1.8 3.74 1830 1734 A 67 THR HG21 A 68 ILE H 1.0 1.8 3.64 1831 1735 A 67 THR HA A 67 THR H 1.0 1.8 3.59 1832 1736 A 67 THR HA A 68 ILE H 1.0 1.8 3.38 1833 1737 A 67 THR HA A 67 THR HG21 1.0 1.8 3.36 1834 1738 A 67 THR HB A 67 THR HG21 1.0 1.8 2.92 1835 1739 A 67 THR HB A 68 ILE HA 1.0 1.8 5.70 1836 1740 A 68 ILE HB A 137 VAL HA 1.0 1.8 5.80 1837 1741 A 68 ILE HD11 A 68 ILE H 1.0 1.8 4.73 1838 1742 A 68 ILE HD11 A 68 ILE HG21 1.0 1.8 4.23 1839 1743 A 68 ILE HB A 69 TRP HA 1.0 1.8 5.69 1840 1744 A 68 ILE HG21 A 68 ILE H 1.0 1.8 5.68 1841 1745 A 68 ILE HG12 A 68 ILE HG13 1.0 1.8 5.53 1842 1746 A 68 ILE HA A 68 ILE HG12 1.0 1.8 5.52 1843 1747 A 68 ILE HG21 A 68 ILE H 1.0 1.8 5.51 1844 1748 A 68 ILE HG21 A 136 LEU H 1.0 1.8 5.39 1845 1749 A 138 ILE H A 68 ILE H 1.0 1.8 5.24 1846 1750 A 69 TRP H A 68 ILE H 1.0 1.8 5.18 1847 1751 A 137 VAL HB A 68 ILE H 1.0 1.8 5.00 1848 1752 A 69 TRP H A 68 ILE HG13 1.0 1.8 5.00 1849 1753 A 137 VAL HA A 68 ILE H 1.0 1.8 4.69 1850 1754 A 68 ILE HA A 68 ILE H 1.0 1.8 4.65 1851 1755 A 68 ILE HA A 68 ILE HD11 1.0 1.8 4.57 1852 1756 A 68 ILE HG12 A 68 ILE H 1.0 1.8 4.51 1853 1757 A 68 ILE HB A 68 ILE HA 1.0 1.8 4.50 1854 1758 A 68 ILE HA A 68 ILE H 1.0 1.8 4.49 1855 1759 A 68 ILE HB A 68 ILE H 1.0 1.8 4.46 1856 1760 A 68 ILE HG12 A 68 ILE H 1.0 1.8 5.78 1857 1761 A 68 ILE HB A 68 ILE HG21 1.0 1.8 4.34 1858 1762 A 68 ILE HD11 A 68 ILE HG13 1.0 1.8 4.33 1859 1763 A 68 ILE H A 136 LEU H 1.0 1.8 4.28 1860 1764 A 68 ILE HB A 136 LEU H 1.0 1.8 4.12 1861 1765 A 68 ILE HG21 A 69 TRP H 1.0 1.8 4.09 1862 1766 A 68 ILE HA A 68 ILE HG13 1.0 1.8 3.99 1863 1767 A 68 ILE HG12 A 68 ILE HG21 1.0 1.8 3.96 1864 1768 A 68 ILE HB A 68 ILE HG13 1.0 1.8 3.93 1865 1769 A 68 ILE HA A 68 ILE HG21 1.0 1.8 3.93 1866 1770 A 68 ILE HB A 68 ILE H 1.0 1.8 3.85 1867 1771 A 68 ILE HB A 68 ILE HD11 1.0 1.8 3.74 1868 1772 A 68 ILE HB A 68 ILE HG12 1.0 1.8 3.70 1869 1773 A 68 ILE HG13 A 68 ILE H 1.0 1.8 3.62 1870 1774 A 68 ILE HA A 69 TRP H 1.0 1.8 3.57 1871 1775 A 68 ILE N A 136 LEU O 1.0 1.8 3.30 1872 1776 A 68 ILE O A 136 LEU N 1.0 1.8 3.30 1873 1777 A 136 LEU O A 68 ILE H 1.0 1.8 2.20 1874 1778 A 68 ILE O A 136 LEU H 1.0 1.8 2.20 1875 1779 A 68 ILE HD11 A 69 TRP H 1.0 1.8 6.41 1876 1780 A 69 TRP HE1 A 135 LYS HB3 1.0 1.8 7.00 1877 1781 A 69 TRP HA A 134 SER H 1.0 1.8 6.56 1878 1782 A 69 TRP HA A 69 TRP HE3 1.0 1.8 5.50 1879 1783 A 135 LYS HB2 A 69 TRP HE3 1.0 1.8 5.50 1880 1784 A 69 TRP HE1 A 71 PRO HB3 1.0 1.8 5.50 1881 1785 A 69 TRP HZ2 A 69 TRP HD1 1.0 1.8 5.50 1882 1786 A 69 TRP HE1 A 71 PRO HG3 1.0 1.8 7.00 1883 1787 A 69 TRP HE1 A 69 TRP HE3 1.0 1.8 5.24 1884 1788 A 69 TRP HE1 A 69 TRP HB3 1.0 1.8 5.12 1885 1789 A 69 TRP HD1 A 69 TRP H 1.0 1.8 6.00 1886 1790 A 135 LYS HB2 A 69 TRP H 1.0 1.8 5.00 1887 1791 A 69 TRP HD1 A 135 LYS HB3 1.0 1.8 5.00 1888 1792 A 135 LYS HA A 69 TRP HB3 1.0 1.8 5.00 1889 1793 A 69 TRP HB3 A 135 LYS HB3 1.0 1.8 5.00 1890 1794 A 69 TRP HE3 A 69 TRP H 1.0 1.8 5.00 1891 1795 A 69 TRP HA A 70 ARG HA 1.0 1.8 5.00 1892 1796 A 69 TRP HB3 A 136 LEU H 1.0 1.8 5.00 1893 1797 A 69 TRP H A 70 ARG H 1.0 1.8 5.00 1894 1798 A 69 TRP HB2 A 69 TRP H 1.0 1.8 5.00 1895 1799 A 69 TRP H A 69 TRP HB3 1.0 1.8 5.00 1896 1800 A 69 TRP H A 69 TRP HB3 1.0 1.8 5.00 1897 1801 A 69 TRP HZ2 A 69 TRP HE1 1.0 1.8 5.00 1898 1802 A 69 TRP HH2 A 69 TRP HE1 1.0 1.8 5.00 1899 1803 A 69 TRP HE1 A 69 TRP HD1 1.0 1.8 5.00 1900 1804 A 71 PRO HA A 69 TRP HE1 1.0 1.8 5.00 1901 1805 A 71 PRO HA A 69 TRP HD1 1.0 1.8 5.00 1902 1806 A 135 LYS HB2 A 69 TRP HB3 1.0 1.8 4.99 1903 1807 A 69 TRP HD1 A 69 TRP HB3 1.0 1.8 4.97 1904 1808 A 71 PRO HB2 A 69 TRP HE1 1.0 1.8 6.50 1905 1809 A 69 TRP HE1 A 69 TRP H 1.0 1.8 6.50 1906 1810 A 69 TRP HA A 136 LEU H 1.0 1.8 4.57 1907 1811 A 69 TRP HA A 69 TRP H 1.0 1.8 4.57 1908 1812 A 69 TRP HE3 A 70 ARG H 1.0 1.8 6.50 1909 1813 A 69 TRP HE1 A 135 LYS HD3 1.0 1.8 6.50 1910 1814 A 69 TRP HE3 A 135 LYS HB3 1.0 1.8 6.50 1911 1815 A 69 TRP HB2 A 70 ARG H 1.0 1.8 4.41 1912 1816 A 69 TRP HH2 A 69 TRP HZ2 1.0 1.8 4.17 1913 1817 A 69 TRP HB3 A 70 ARG H 1.0 1.8 4.03 1914 1818 A 69 TRP HA A 70 ARG H 1.0 1.8 3.88 1915 1819 A 69 TRP HA A 69 TRP HB2 1.0 1.8 3.61 1916 1820 A 69 TRP HA A 69 TRP HB3 1.0 1.8 3.61 1917 1821 A 136 LEU H A 70 ARG H 1.0 1.8 6.20 1918 1822 A 71 PRO HG2 A 70 ARG HG3 1.0 1.8 5.00 1919 1823 A 134 SER HA A 70 ARG H 1.0 1.8 6.44 1920 1824 A 70 ARG HD2 A 70 ARG H 1.0 1.8 5.00 1921 1825 A 70 ARG H A 73 GLY H 1.0 1.8 5.14 1922 1826 A 70 ARG HG2 A 75 SER H 1.0 1.8 5.50 1923 1827 A 70 ARG HD3 A 72 GLN H 1.0 1.8 5.46 1924 1828 A 71 PRO HA A 70 ARG H 1.0 1.8 5.53 1925 1829 A 70 ARG HD2 A 70 ARG HA 1.0 1.8 5.51 1926 1830 A 70 ARG HA A 71 PRO HG3 1.0 1.8 5.28 1927 1831 A 135 LYS HB2 A 70 ARG H 1.0 1.8 5.07 1928 1832 A 70 ARG HB2 A 70 ARG HG3 1.0 1.8 5.05 1929 1833 A 70 ARG HG2 A 70 ARG HG3 1.0 1.8 5.05 1930 1834 A 71 PRO HD2 A 70 ARG HB2 1.0 1.8 5.00 1931 1835 A 71 PRO HG2 A 70 ARG HA 1.0 1.8 5.00 1932 1836 A 70 ARG H A 70 ARG HG3 1.0 1.8 5.00 1933 1837 A 135 LYS HA A 70 ARG H 1.0 1.8 5.00 1934 1838 A 70 ARG HD2 A 73 GLY H 1.0 1.8 5.00 1935 1839 A 70 ARG HG3 A 73 GLY H 1.0 1.8 5.00 1936 1840 A 70 ARG HA A 70 ARG HD3 1.0 1.8 5.00 1937 1841 A 70 ARG HB2 A 70 ARG HD2 1.0 1.8 5.00 1938 1842 A 70 ARG HG2 A 70 ARG H 1.0 1.8 5.00 1939 1843 A 70 ARG HG2 A 70 ARG HD2 1.0 1.8 5.00 1940 1844 A 70 ARG HA A 71 PRO HB3 1.0 1.8 5.00 1941 1845 A 71 PRO HD2 A 70 ARG HG3 1.0 1.8 5.00 1942 1846 A 70 ARG HB2 A 70 ARG H 1.0 1.8 4.98 1943 1847 A 70 ARG HA A 70 ARG H 1.0 1.8 4.62 1944 1848 A 70 ARG HG3 A 72 GLN H 1.0 1.8 4.51 1945 1849 A 70 ARG HG2 A 73 GLY H 1.0 1.8 4.44 1946 1850 A 70 ARG HB2 A 73 GLY H 1.0 1.8 4.44 1947 1851 A 70 ARG HA A 70 ARG H 1.0 1.8 4.39 1948 1852 A 135 LYS HB3 A 70 ARG H 1.0 1.8 4.37 1949 1853 A 70 ARG HB2 A 70 ARG H 1.0 1.8 3.88 1950 1854 A 70 ARG HA A 71 PRO HD3 1.0 1.8 3.86 1951 1855 A 70 ARG HB2 A 70 ARG HA 1.0 1.8 3.82 1952 1856 A 70 ARG HG2 A 70 ARG HA 1.0 1.8 3.82 1953 1857 A 70 ARG HA A 70 ARG HG3 1.0 1.8 3.68 1954 1858 A 70 ARG HD2 A 70 ARG HD3 1.0 1.8 3.46 1955 1859 A 71 PRO HD2 A 70 ARG HA 1.0 1.8 3.46 1956 1860 A 71 PRO HG3 A 72 GLN HG3 1.0 1.8 5.00 1957 1861 A 72 GLN HB2 A 71 PRO HD3 1.0 1.8 5.70 1958 1862 A 72 GLN HE22 A 71 PRO HG3 1.0 1.8 5.00 1959 1863 A 71 PRO HB3 A 73 GLY H 1.0 1.8 5.90 1960 1864 A 71 PRO HD2 A 72 GLN HA 1.0 1.8 5.69 1961 1865 A 71 PRO HG2 A 71 PRO HG3 1.0 1.8 5.55 1962 1866 A 71 PRO HA A 71 PRO HD2 1.0 1.8 6.26 1963 1867 A 71 PRO HB2 A 71 PRO HD3 1.0 1.8 5.36 1964 1868 A 71 PRO HD2 A 71 PRO HG2 1.0 1.8 5.32 1965 1869 A 71 PRO HG2 A 72 GLN HA 1.0 1.8 5.29 1966 1870 A 71 PRO HD2 A 71 PRO HG3 1.0 1.8 6.11 1967 1871 A 72 GLN HE21 A 71 PRO HG3 1.0 1.8 5.00 1968 1872 A 72 GLN HE22 A 71 PRO HG2 1.0 1.8 5.00 1969 1873 A 72 GLN HE21 A 71 PRO HG2 1.0 1.8 5.00 1970 1874 A 71 PRO HD2 A 72 GLN HG2 1.0 1.8 5.89 1971 1875 A 71 PRO HA A 72 GLN HA 1.0 1.8 5.89 1972 1876 A 71 PRO HD3 A 71 PRO HB3 1.0 1.8 4.98 1973 1877 A 71 PRO HD2 A 71 PRO HB3 1.0 1.8 4.90 1974 1878 A 71 PRO HD2 A 72 GLN H 1.0 1.8 4.80 1975 1879 A 71 PRO HB2 A 71 PRO HB3 1.0 1.8 4.73 1976 1880 A 71 PRO HA A 73 GLY H 1.0 1.8 4.63 1977 1881 A 71 PRO HG2 A 72 GLN H 1.0 1.8 4.44 1978 1882 A 71 PRO HD2 A 72 GLN HG3 1.0 1.8 5.77 1979 1883 A 71 PRO HB2 A 71 PRO HD2 1.0 1.8 4.32 1980 1884 A 71 PRO HA A 72 GLN H 1.0 1.8 4.26 1981 1885 A 71 PRO HB3 A 72 GLN H 1.0 1.8 4.24 1982 1886 A 71 PRO HB2 A 71 PRO HG3 1.0 1.8 4.20 1983 1887 A 71 PRO HB2 A 72 GLN H 1.0 1.8 4.06 1984 1888 A 71 PRO HA A 71 PRO HG2 1.0 1.8 4.01 1985 1889 A 71 PRO HA A 71 PRO HB3 1.0 1.8 4.01 1986 1890 A 71 PRO HB2 A 71 PRO HA 1.0 1.8 4.00 1987 1891 A 71 PRO HD2 A 71 PRO HD3 1.0 1.8 3.61 1988 1892 A 71 PRO HG2 A 71 PRO HB3 1.0 1.8 3.08 1989 1893 A 71 PRO HB2 A 71 PRO HG2 1.0 1.8 2.92 1990 1894 A 71 PRO HG3 A 72 GLN H 1.0 1.8 5.70 1991 1895 A 72 GLN HE22 A 72 GLN HB3 1.0 1.8 5.00 1992 1896 A 72 GLN HE22 A 72 GLN HA 1.0 1.8 5.00 1993 1897 A 72 GLN H A 74 LYS H 1.0 1.8 5.45 1994 1898 A 72 GLN HE22 A 72 GLN HB2 1.0 1.8 5.00 1995 1899 A 72 GLN HA A 73 GLY H 1.0 1.8 3.44 1996 1900 A 72 GLN HB2 A 73 GLY H 1.0 1.8 5.57 1997 1901 A 72 GLN H A 73 GLY HA3 1.0 1.8 5.54 1998 1902 A 73 GLY HA2 A 72 GLN H 1.0 1.8 5.53 1999 1903 A 72 GLN HB2 A 72 GLN H 1.0 1.8 5.41 2000 1904 A 72 GLN HE21 A 72 GLN HA 1.0 1.8 5.00 2001 1905 A 72 GLN HE21 A 72 GLN HE22 1.0 1.8 5.00 2002 1906 A 72 GLN HE21 A 72 GLN HG2 1.0 1.8 5.00 2003 1907 A 72 GLN HE21 A 72 GLN HB3 1.0 1.8 5.00 2004 1908 A 72 GLN HE21 A 72 GLN HG3 1.0 1.8 5.00 2005 1909 A 72 GLN HE21 A 72 GLN HB2 1.0 1.8 5.00 2006 1910 A 72 GLN HE22 A 72 GLN HG2 1.0 1.8 5.00 2007 1911 A 72 GLN HE22 A 72 GLN HG3 1.0 1.8 5.00 2008 1912 A 72 GLN HB2 A 74 LYS H 1.0 1.8 4.94 2009 1913 A 73 GLY H A 72 GLN HB3 1.0 1.8 4.56 2010 1914 A 72 GLN H A 72 GLN HB3 1.0 1.8 4.40 2011 1915 A 72 GLN HB2 A 72 GLN HB3 1.0 1.8 4.39 2012 1916 A 72 GLN HG2 A 72 GLN H 1.0 1.8 4.39 2013 1917 A 72 GLN HG2 A 72 GLN H 1.0 1.8 5.77 2014 1918 A 72 GLN H A 72 GLN HG3 1.0 1.8 4.15 2015 1919 A 72 GLN H A 72 GLN HB3 1.0 1.8 4.06 2016 1920 A 72 GLN HB2 A 72 GLN H 1.0 1.8 4.06 2017 1921 A 72 GLN H A 72 GLN HG3 1.0 1.8 5.75 2018 1922 A 72 GLN HA A 72 GLN H 1.0 1.8 3.96 2019 1923 A 72 GLN HA A 72 GLN HG2 1.0 1.8 3.82 2020 1924 A 72 GLN HA A 72 GLN HG3 1.0 1.8 3.77 2021 1925 A 72 GLN HA A 72 GLN H 1.0 1.8 3.76 2022 1926 A 72 GLN HA A 72 GLN HB3 1.0 1.8 3.74 2023 1927 A 73 GLY H A 72 GLN H 1.0 1.8 3.64 2024 1928 A 72 GLN HA A 72 GLN HB2 1.0 1.8 3.58 2025 1929 A 72 GLN HG2 A 72 GLN HB3 1.0 1.8 3.52 2026 1930 A 72 GLN HG3 A 72 GLN HB3 1.0 1.8 3.43 2027 1931 A 72 GLN HB2 A 72 GLN HG2 1.0 1.8 3.26 2028 1932 A 72 GLN HB2 A 72 GLN HG3 1.0 1.8 3.19 2029 1933 A 72 GLN HG2 A 72 GLN HG3 1.0 1.8 3.12 2030 1934 A 74 LYS HG2 A 73 GLY H 1.0 1.8 5.30 2031 1935 A 73 GLY HA2 A 74 LYS HA 1.0 1.8 5.68 2032 1936 A 74 LYS HA A 73 GLY H 1.0 1.8 5.40 2033 1937 A 74 LYS H A 73 GLY HA3 1.0 1.8 4.20 2034 1938 A 73 GLY HA2 A 74 LYS H 1.0 1.8 4.02 2035 1939 A 73 GLY H A 74 LYS H 1.0 1.8 4.01 2036 1940 A 73 GLY HA2 A 73 GLY H 1.0 1.8 3.72 2037 1941 A 73 GLY H A 73 GLY HA3 1.0 1.8 3.70 2038 1942 A 73 GLY HA2 A 73 GLY H 1.0 1.8 3.69 2039 1943 A 73 GLY H A 73 GLY HA3 1.0 1.8 3.44 2040 1944 A 73 GLY HA2 A 73 GLY HA3 1.0 1.8 2.97 2041 1945 A 75 SER H A 74 LYS HE2 1.0 1.8 6.22 2042 1946 A 74 LYS H A 74 LYS HE3 1.0 1.8 5.70 2043 1946 A 74 LYS H A 74 LYS HE2 1.0 1.8 5.70 2044 1947 A 74 LYS HA A 75 SER HB2 1.0 1.8 5.40 2045 1948 A 74 LYS HA A 74 LYS HE2 1.0 1.8 5.68 2046 1949 A 74 LYS H A 74 LYS HE2 1.0 1.8 6.36 2047 1950 A 75 SER H A 74 LYS HG3 1.0 1.8 5.60 2048 1951 A 74 LYS H A 74 LYS HD2 1.0 1.8 5.53 2049 1951 A 74 LYS H A 74 LYS HD3 1.0 1.8 5.53 2050 1952 A 74 LYS HA A 74 LYS HE2 1.0 1.8 5.45 2051 1952 A 74 LYS HA A 74 LYS HE3 1.0 1.8 5.45 2052 1953 A 74 LYS HB2 A 74 LYS HB3 1.0 1.8 5.45 2053 1954 A 75 SER HA A 74 LYS HB2 1.0 1.8 5.28 2054 1955 A 75 SER H A 74 LYS H 1.0 1.8 5.26 2055 1956 A 74 LYS HA A 74 LYS HD3 1.0 1.8 5.02 2056 1956 A 74 LYS HA A 74 LYS HD2 1.0 1.8 5.02 2057 1957 A 74 LYS HG2 A 74 LYS HE2 1.0 1.8 4.88 2058 1958 A 74 LYS HG3 A 74 LYS HD2 1.0 1.8 4.60 2059 1958 A 74 LYS HG3 A 74 LYS HD3 1.0 1.8 4.60 2060 1959 A 74 LYS HG2 A 74 LYS H 1.0 1.8 4.57 2061 1960 A 74 LYS HB2 A 75 SER H 1.0 1.8 4.55 2062 1961 A 74 LYS HA A 74 LYS H 1.0 1.8 4.47 2063 1962 A 74 LYS HE2 A 74 LYS HD3 1.0 1.8 4.44 2064 1962 A 74 LYS HE2 A 74 LYS HD2 1.0 1.8 4.44 2065 1963 A 75 SER H A 74 LYS HB3 1.0 1.8 4.43 2066 1964 A 74 LYS HE2 A 74 LYS HB3 1.0 1.8 4.40 2067 1965 A 74 LYS HA A 74 LYS H 1.0 1.8 4.39 2068 1966 A 74 LYS H A 74 LYS HB3 1.0 1.8 4.30 2069 1967 A 74 LYS HA A 74 LYS HG3 1.0 1.8 4.29 2070 1968 A 74 LYS H A 74 LYS HG3 1.0 1.8 5.77 2071 1969 A 74 LYS HG2 A 74 LYS HE2 1.0 1.8 4.23 2072 1969 A 74 LYS HG2 A 74 LYS HE3 1.0 1.8 4.23 2073 1970 A 74 LYS HG2 A 75 SER H 1.0 1.8 5.76 2074 1971 A 74 LYS HG2 A 74 LYS HD2 1.0 1.8 4.22 2075 1971 A 74 LYS HG2 A 74 LYS HD3 1.0 1.8 4.22 2076 1972 A 74 LYS HB2 A 74 LYS HE2 1.0 1.8 4.19 2077 1973 A 74 LYS HB2 A 74 LYS H 1.0 1.8 4.14 2078 1974 A 74 LYS HG2 A 74 LYS HA 1.0 1.8 4.06 2079 1975 A 74 LYS HB2 A 74 LYS HD3 1.0 1.8 3.88 2080 1975 A 74 LYS HB2 A 74 LYS HD2 1.0 1.8 3.88 2081 1976 A 74 LYS HG2 A 74 LYS HG3 1.0 1.8 3.87 2082 1977 A 74 LYS H A 74 LYS HB3 1.0 1.8 3.86 2083 1978 A 74 LYS HD3 A 74 LYS HE3 1.0 1.8 3.85 2084 1978 A 74 LYS HD2 A 74 LYS HE3 1.0 1.8 3.85 2085 1978 A 74 LYS HE2 A 74 LYS HD2 1.0 1.8 3.85 2086 1978 A 74 LYS HE2 A 74 LYS HD3 1.0 1.8 3.85 2087 1979 A 75 SER HA A 74 LYS HB3 1.0 1.8 5.74 2088 1980 A 74 LYS HB2 A 74 LYS HG3 1.0 1.8 3.80 2089 1981 A 74 LYS HB2 A 74 LYS H 1.0 1.8 3.78 2090 1982 A 74 LYS HA A 74 LYS HB3 1.0 1.8 3.68 2091 1983 A 74 LYS HG3 A 74 LYS HB3 1.0 1.8 3.64 2092 1984 A 74 LYS HA A 74 LYS HB2 1.0 1.8 3.64 2093 1985 A 74 LYS HB3 A 74 LYS HE3 1.0 1.8 3.64 2094 1985 A 74 LYS HE2 A 74 LYS HB3 1.0 1.8 3.64 2095 1986 A 74 LYS HG2 A 74 LYS HB2 1.0 1.8 3.64 2096 1987 A 74 LYS HA A 75 SER H 1.0 1.8 3.64 2097 1988 A 74 LYS HG2 A 74 LYS HB3 1.0 1.8 3.34 2098 1989 A 74 LYS HE2 A 74 LYS HE3 1.0 1.8 2.39 2099 1990 A 75 SER H A 76 TYR H 1.0 1.8 5.46 2100 1991 A 75 SER HB2 A 76 TYR H 1.0 1.8 5.46 2101 1992 A 75 SER HA A 75 SER HB2 1.0 1.8 5.36 2102 1993 A 75 SER HB2 A 77 LEU H 1.0 1.8 6.07 2103 1994 A 75 SER HB3 A 75 SER H 1.0 1.8 5.01 2104 1995 A 75 SER HA A 75 SER H 1.0 1.8 4.59 2105 1996 A 75 SER HB3 A 77 LEU H 1.0 1.8 5.80 2106 1997 A 75 SER HB2 A 75 SER HB3 1.0 1.8 4.25 2107 1998 A 75 SER HA A 75 SER HB3 1.0 1.8 4.25 2108 1999 A 75 SER HB3 A 75 SER H 1.0 1.8 4.22 2109 2000 A 75 SER HA A 76 TYR H 1.0 1.8 4.08 2110 2001 A 75 SER HB2 A 75 SER H 1.0 1.8 4.01 2111 2002 A 75 SER HA A 75 SER H 1.0 1.8 3.64 2112 2003 A 76 TYR H A 76 TYR HE% 1.0 1.8 6.65 2113 2004 A 76 TYR HB2 A 76 TYR HD% 1.0 1.8 5.57 2114 2005 A 76 TYR HD% A 76 TYR HB3 1.0 1.8 5.09 2115 2006 A 77 LEU HG A 76 TYR H 1.0 1.8 5.00 2116 2007 A 76 TYR HB2 A 76 TYR H 1.0 1.8 5.00 2117 2008 A 77 LEU H A 76 TYR HB3 1.0 1.8 5.00 2118 2009 A 76 TYR HA A 76 TYR HD% 1.0 1.8 4.85 2119 2010 A 76 TYR H A 76 TYR HD% 1.0 1.8 5.86 2120 2011 A 76 TYR HE% A 76 TYR HD% 1.0 1.8 5.82 2121 2012 A 76 TYR HA A 76 TYR HE% 1.0 1.8 5.82 2122 2013 A 76 TYR HB2 A 76 TYR HE% 1.0 1.8 4.63 2123 2014 A 76 TYR HA A 76 TYR H 1.0 1.8 4.53 2124 2015 A 76 TYR H A 76 TYR HB3 1.0 1.8 4.51 2125 2016 A 76 TYR H A 77 LEU H 1.0 1.8 4.50 2126 2017 A 76 TYR H A 76 TYR HD% 1.0 1.8 4.36 2127 2018 A 76 TYR HA A 77 LEU H 1.0 1.8 4.14 2128 2019 A 76 TYR HA A 76 TYR HB3 1.0 1.8 3.98 2129 2020 A 76 TYR HB2 A 76 TYR H 1.0 1.8 5.72 2130 2021 A 76 TYR HB2 A 76 TYR HB3 1.0 1.8 3.23 2131 2022 A 76 TYR HB2 A 76 TYR HA 1.0 1.8 3.18 2132 2023 A 77 LEU HB3 A 77 LEU H 1.0 1.8 5.65 2133 2024 A 78 TYR H A 77 LEU HD21 1.0 1.8 5.64 2134 2025 A 77 LEU HD21 A 77 LEU H 1.0 1.8 5.59 2135 2026 A 77 LEU HD21 A 77 LEU H 1.0 1.8 5.59 2136 2027 A 77 LEU HA A 78 TYR HD% 1.0 1.8 6.33 2137 2028 A 77 LEU HD11 A 77 LEU H 1.0 1.8 5.54 2138 2029 A 77 LEU HA A 77 LEU HB3 1.0 1.8 5.00 2139 2030 A 77 LEU HG A 77 LEU H 1.0 1.8 4.99 2140 2031 A 77 LEU HB2 A 77 LEU HB3 1.0 1.8 4.94 2141 2032 A 77 LEU HA A 77 LEU H 1.0 1.8 4.50 2142 2033 A 77 LEU HB2 A 78 TYR H 1.0 1.8 4.50 2143 2034 A 77 LEU HA A 77 LEU H 1.0 1.8 4.34 2144 2035 A 77 LEU HB2 A 77 LEU HD21 1.0 1.8 4.32 2145 2036 A 77 LEU HB3 A 77 LEU H 1.0 1.8 4.22 2146 2037 A 78 TYR H A 77 LEU HB3 1.0 1.8 4.21 2147 2038 A 78 TYR H A 77 LEU HD11 1.0 1.8 5.75 2148 2039 A 77 LEU HA A 77 LEU HD21 1.0 1.8 4.05 2149 2040 A 77 LEU HG A 77 LEU HB3 1.0 1.8 4.05 2150 2041 A 77 LEU HB2 A 77 LEU HD11 1.0 1.8 4.02 2151 2042 A 77 LEU HA A 77 LEU HB2 1.0 1.8 3.91 2152 2043 A 77 LEU HD21 A 77 LEU HD11 1.0 1.8 3.90 2153 2044 A 77 LEU HG A 77 LEU HD21 1.0 1.8 3.87 2154 2045 A 77 LEU HB2 A 77 LEU H 1.0 1.8 3.86 2155 2046 A 77 LEU HG A 78 TYR H 1.0 1.8 5.74 2156 2047 A 77 LEU HG A 77 LEU HA 1.0 1.8 3.82 2157 2048 A 77 LEU HG A 77 LEU H 1.0 1.8 3.77 2158 2049 A 77 LEU HB3 A 77 LEU HD11 1.0 1.8 3.74 2159 2050 A 77 LEU HG A 77 LEU HB2 1.0 1.8 3.61 2160 2051 A 77 LEU HA A 78 TYR H 1.0 1.8 3.54 2161 2052 A 77 LEU HB3 A 77 LEU HD21 1.0 1.8 3.17 2162 2053 A 77 LEU HB2 A 77 LEU H 1.0 1.8 5.69 2163 2054 A 78 TYR HB2 A 79 PHE HD% 1.0 1.8 7.00 2164 2055 A 80 THR HA A 78 TYR HD% 1.0 1.8 5.68 2165 2056 A 78 TYR HB3 A 79 PHE H 1.0 1.8 5.68 2166 2057 A 80 THR H A 78 TYR HD% 1.0 1.8 6.56 2167 2058 A 80 THR HA A 78 TYR HE% 1.0 1.8 5.95 2168 2059 A 78 TYR HB2 A 78 TYR HE% 1.0 1.8 4.98 2169 2060 A 78 TYR HA A 78 TYR H 1.0 1.8 4.64 2170 2061 A 78 TYR HB3 A 78 TYR HE% 1.0 1.8 4.61 2171 2062 A 78 TYR HB2 A 79 PHE H 1.0 1.8 4.50 2172 2063 A 78 TYR HD% A 79 PHE H 1.0 1.8 4.41 2173 2064 A 78 TYR HA A 78 TYR H 1.0 1.8 4.38 2174 2065 A 78 TYR HB2 A 78 TYR HB3 1.0 1.8 4.32 2175 2066 A 78 TYR HB2 A 78 TYR H 1.0 1.8 4.31 2176 2067 A 78 TYR H A 78 TYR HD% 1.0 1.8 4.30 2177 2068 A 78 TYR H A 78 TYR HB3 1.0 1.8 4.19 2178 2069 A 78 TYR HA A 78 TYR HD% 1.0 1.8 4.05 2179 2070 A 78 TYR H A 78 TYR HB3 1.0 1.8 4.03 2180 2071 A 78 TYR HB2 A 78 TYR HD% 1.0 1.8 3.99 2181 2072 A 78 TYR HB2 A 78 TYR H 1.0 1.8 3.90 2182 2073 A 78 TYR HD% A 78 TYR HE% 1.0 1.8 3.82 2183 2074 A 78 TYR HD% A 78 TYR HB3 1.0 1.8 3.82 2184 2075 A 78 TYR HB2 A 78 TYR HA 1.0 1.8 3.72 2185 2076 A 78 TYR HA A 79 PHE H 1.0 1.8 3.70 2186 2077 A 78 TYR HA A 78 TYR HB3 1.0 1.8 3.60 2187 2078 A 78 TYR H A 79 PHE H 1.0 1.8 5.72 2188 2079 A 80 THR H A 79 PHE HB3 1.0 1.8 5.53 2189 2080 A 79 PHE HD% A 79 PHE H 1.0 1.8 6.23 2190 2081 A 80 THR H A 79 PHE H 1.0 1.8 5.41 2191 2082 A 80 THR HA A 79 PHE H 1.0 1.8 5.41 2192 2083 A 79 PHE HA A 79 PHE HE% 1.0 1.8 5.17 2193 2084 A 79 PHE H A 79 PHE HB3 1.0 1.8 5.07 2194 2085 A 79 PHE HB2 A 79 PHE H 1.0 1.8 5.94 2195 2086 A 80 THR HB A 79 PHE HA 1.0 1.8 4.75 2196 2087 A 80 THR H A 79 PHE HD% 1.0 1.8 4.72 2197 2088 A 79 PHE HA A 79 PHE H 1.0 1.8 4.69 2198 2089 A 131 ALA HA A 79 PHE H 1.0 1.8 4.66 2199 2090 A 79 PHE HB2 A 79 PHE HD% 1.0 1.8 4.60 2200 2091 A 79 PHE HA A 79 PHE H 1.0 1.8 4.53 2201 2092 A 79 PHE HZ A 79 PHE HE% 1.0 1.8 4.48 2202 2093 A 79 PHE HZ A 79 PHE HD% 1.0 1.8 4.46 2203 2094 A 79 PHE HA A 80 THR HA 1.0 1.8 4.37 2204 2095 A 79 PHE HA A 81 GLN H 1.0 1.8 4.31 2205 2096 A 79 PHE HB2 A 80 THR H 1.0 1.8 4.30 2206 2097 A 79 PHE H A 79 PHE HB3 1.0 1.8 4.27 2207 2098 A 79 PHE HD% A 79 PHE HE% 1.0 1.8 4.18 2208 2099 A 79 PHE HD% A 79 PHE H 1.0 1.8 4.13 2209 2100 A 79 PHE HB2 A 79 PHE H 1.0 1.8 3.97 2210 2101 A 79 PHE HA A 79 PHE HD% 1.0 1.8 3.97 2211 2102 A 79 PHE HA A 79 PHE HB2 1.0 1.8 3.86 2212 2103 A 79 PHE HB2 A 79 PHE HB3 1.0 1.8 3.84 2213 2104 A 79 PHE HA A 80 THR H 1.0 1.8 3.83 2214 2105 A 81 GLN HE22 A 80 THR HG21 1.0 1.8 6.38 2215 2106 A 80 THR H A 130 LYS HB3 1.0 1.8 5.48 2216 2107 A 81 GLN HE21 A 80 THR HG21 1.0 1.8 5.00 2217 2108 A 81 GLN HE22 A 80 THR HB 1.0 1.8 5.17 2218 2109 A 81 GLN HE21 A 80 THR HB 1.0 1.8 5.00 2219 2110 A 80 THR HB A 80 THR H 1.0 1.8 5.68 2220 2111 A 81 GLN HA A 80 THR H 1.0 1.8 5.37 2221 2112 A 81 GLN HG2 A 80 THR H 1.0 1.8 6.15 2222 2113 A 80 THR HG21 A 81 GLN HB3 1.0 1.8 5.29 2223 2114 A 80 THR HA A 81 GLN HB3 1.0 1.8 5.00 2224 2115 A 80 THR HB A 81 GLN HG3 1.0 1.8 5.80 2225 2116 A 80 THR HB A 80 THR H 1.0 1.8 4.42 2226 2117 A 80 THR H A 80 THR HG21 1.0 1.8 4.41 2227 2118 A 80 THR H A 80 THR HG21 1.0 1.8 4.41 2228 2119 A 81 GLN H A 80 THR HG21 1.0 1.8 4.38 2229 2120 A 80 THR HB A 81 GLN H 1.0 1.8 4.37 2230 2121 A 80 THR HA A 80 THR H 1.0 1.8 4.35 2231 2122 A 80 THR HA A 80 THR H 1.0 1.8 4.05 2232 2123 A 80 THR HA A 81 GLN H 1.0 1.8 4.05 2233 2124 A 81 GLN H A 80 THR H 1.0 1.8 3.41 2234 2125 A 80 THR HB A 80 THR HA 1.0 1.8 2.98 2235 2126 A 80 THR HA A 80 THR HG21 1.0 1.8 2.88 2236 2127 A 80 THR HB A 80 THR HG21 1.0 1.8 2.86 2237 2128 A 81 GLN HB3 A 129 PHE H 1.0 1.8 5.70 2238 2129 A 82 PHE H A 81 GLN HG3 1.0 1.8 4.81 2239 2130 A 82 PHE HA A 81 GLN H 1.0 1.8 4.58 2240 2131 A 82 PHE HA A 81 GLN HB2 1.0 1.8 5.59 2241 2132 A 81 GLN HE21 A 81 GLN HA 1.0 1.8 5.46 2242 2133 A 81 GLN HB2 A 81 GLN HB3 1.0 1.8 6.18 2243 2134 A 81 GLN H A 81 GLN HB3 1.0 1.8 5.33 2244 2135 A 81 GLN H A 81 GLN HG3 1.0 1.8 5.32 2245 2136 A 81 GLN HB2 A 81 GLN H 1.0 1.8 5.30 2246 2137 A 81 GLN HE22 A 81 GLN HA 1.0 1.8 6.00 2247 2138 A 82 PHE HD% A 81 GLN HB3 1.0 1.8 6.55 2248 2139 A 81 GLN HE21 A 81 GLN HG3 1.0 1.8 5.00 2249 2140 A 81 GLN HE21 A 81 GLN HG2 1.0 1.8 5.00 2250 2141 A 81 GLN HE22 A 81 GLN HG3 1.0 1.8 5.00 2251 2142 A 81 GLN HE22 A 81 GLN HG2 1.0 1.8 5.00 2252 2143 A 81 GLN HE21 A 81 GLN HE22 1.0 1.8 5.00 2253 2144 A 81 GLN HE21 A 81 GLN HB2 1.0 1.8 5.00 2254 2145 A 81 GLN HE21 A 82 PHE HA 1.0 1.8 5.00 2255 2146 A 81 GLN HE21 A 83 LYS HE3 1.0 1.8 5.00 2256 2146 A 81 GLN HE21 A 83 LYS HE2 1.0 1.8 5.00 2257 2147 A 81 GLN HE22 A 81 GLN HB2 1.0 1.8 5.00 2258 2148 A 81 GLN HE22 A 82 PHE HA 1.0 1.8 5.00 2259 2149 A 81 GLN HB3 A 83 LYS HE3 1.0 1.8 4.80 2260 2149 A 81 GLN HB3 A 83 LYS HE2 1.0 1.8 4.80 2261 2150 A 81 GLN HG2 A 82 PHE H 1.0 1.8 4.79 2262 2151 A 82 PHE HA A 81 GLN HG3 1.0 1.8 5.83 2263 2152 A 81 GLN H A 81 GLN HB3 1.0 1.8 4.55 2264 2153 A 81 GLN HB2 A 82 PHE H 1.0 1.8 4.42 2265 2154 A 81 GLN HB2 A 81 GLN H 1.0 1.8 4.38 2266 2155 A 81 GLN HG2 A 81 GLN H 1.0 1.8 4.36 2267 2156 A 81 GLN HG2 A 81 GLN H 1.0 1.8 4.30 2268 2157 A 82 PHE H A 81 GLN HB3 1.0 1.8 4.26 2269 2158 A 81 GLN HG2 A 81 GLN HA 1.0 1.8 4.19 2270 2159 A 81 GLN H A 81 GLN HG3 1.0 1.8 4.17 2271 2160 A 81 GLN HA A 81 GLN H 1.0 1.8 3.88 2272 2161 A 81 GLN HA A 81 GLN HG3 1.0 1.8 3.77 2273 2162 A 81 GLN HA A 81 GLN HB2 1.0 1.8 3.60 2274 2163 A 81 GLN HA A 81 GLN HB3 1.0 1.8 3.59 2275 2164 A 81 GLN HA A 82 PHE H 1.0 1.8 3.34 2276 2165 A 81 GLN HA A 81 GLN H 1.0 1.8 3.34 2277 2166 A 81 GLN HG2 A 81 GLN HG3 1.0 1.8 3.25 2278 2167 A 81 GLN HG3 A 81 GLN HB3 1.0 1.8 3.11 2279 2168 A 129 PHE HB2 A 82 PHE H 1.0 1.8 5.50 2280 2169 A 83 LYS HG2 A 82 PHE HB3 1.0 1.8 6.51 2281 2170 A 82 PHE HE% A 132 GLU HB3 1.0 1.8 6.97 2282 2171 A 82 PHE HA A 83 LYS HB2 1.0 1.8 5.54 2283 2172 A 82 PHE HA A 83 LYS HG3 1.0 1.8 5.52 2284 2173 A 82 PHE H A 82 PHE HB3 1.0 1.8 5.42 2285 2174 A 82 PHE HA A 83 LYS HE2 1.0 1.8 5.30 2286 2174 A 82 PHE HA A 83 LYS HE3 1.0 1.8 5.30 2287 2175 A 82 PHE H A 83 LYS HE3 1.0 1.8 5.29 2288 2175 A 82 PHE H A 83 LYS HE2 1.0 1.8 5.29 2289 2176 A 83 LYS HG2 A 82 PHE HB2 1.0 1.8 6.00 2290 2177 A 83 LYS HG2 A 82 PHE H 1.0 1.8 5.00 2291 2178 A 82 PHE HD% A 82 PHE HE% 1.0 1.8 5.94 2292 2179 A 82 PHE HA A 83 LYS HB3 1.0 1.8 5.86 2293 2180 A 82 PHE HA A 82 PHE H 1.0 1.8 4.62 2294 2181 A 82 PHE HA A 82 PHE H 1.0 1.8 4.37 2295 2182 A 83 LYS H A 82 PHE HB3 1.0 1.8 4.07 2296 2183 A 82 PHE H A 82 PHE HB3 1.0 1.8 4.07 2297 2184 A 82 PHE HB2 A 83 LYS H 1.0 1.8 4.00 2298 2185 A 82 PHE HB2 A 82 PHE H 1.0 1.8 3.85 2299 2186 A 82 PHE HA A 82 PHE HB3 1.0 1.8 3.77 2300 2187 A 82 PHE HA A 82 PHE HB2 1.0 1.8 3.68 2301 2188 A 82 PHE HA A 83 LYS H 1.0 1.8 3.42 2302 2189 A 82 PHE HB2 A 82 PHE HB3 1.0 1.8 2.00 2303 2190 A 83 LYS HB2 A 115 PHE HD% 1.0 1.8 6.55 2304 2191 A 124 HIS HA A 83 LYS HD3 1.0 1.8 5.23 2305 2191 A 124 HIS HA A 83 LYS HD2 1.0 1.8 5.23 2306 2192 A 83 LYS HB3 A 123 ALA H 1.0 1.8 5.20 2307 2193 A 83 LYS H A 83 LYS HE3 1.0 1.8 5.53 2308 2193 A 83 LYS H A 83 LYS HE2 1.0 1.8 5.53 2309 2194 A 83 LYS HB2 A 84 ALA HA 1.0 1.8 5.50 2310 2195 A 84 ALA HB1 A 83 LYS H 1.0 1.8 6.26 2311 2196 A 83 LYS HD3 A 83 LYS HE3 1.0 1.8 6.22 2312 2196 A 83 LYS HD2 A 83 LYS HE3 1.0 1.8 6.22 2313 2196 A 83 LYS HE2 A 83 LYS HD2 1.0 1.8 6.22 2314 2196 A 83 LYS HE2 A 83 LYS HD3 1.0 1.8 6.22 2315 2197 A 83 LYS HA A 84 ALA HB1 1.0 1.8 5.45 2316 2198 A 83 LYS HB2 A 83 LYS H 1.0 1.8 5.45 2317 2199 A 83 LYS HB2 A 83 LYS HB3 1.0 1.8 5.40 2318 2200 A 83 LYS HG3 A 84 ALA H 1.0 1.8 5.34 2319 2201 A 83 LYS HG2 A 83 LYS H 1.0 1.8 6.17 2320 2202 A 83 LYS H A 136 LEU HD11 1.0 1.8 6.65 2321 2202 A 83 LYS H A 136 LEU HD21 1.0 1.8 6.65 2322 2203 A 83 LYS HG2 A 83 LYS HE2 1.0 1.8 6.10 2323 2204 A 83 LYS HA A 84 ALA HA 1.0 1.8 5.19 2324 2205 A 83 LYS H A 83 LYS HE2 1.0 1.8 6.03 2325 2206 A 83 LYS H A 83 LYS HG3 1.0 1.8 5.07 2326 2207 A 83 LYS HA A 115 PHE HB2 1.0 1.8 5.06 2327 2208 A 83 LYS HG2 A 84 ALA H 1.0 1.8 5.00 2328 2209 A 83 LYS HG2 A 83 LYS HB3 1.0 1.8 6.54 2329 2210 A 83 LYS HA A 83 LYS HE2 1.0 1.8 5.94 2330 2211 A 83 LYS HG2 A 83 LYS HG3 1.0 1.8 5.93 2331 2212 A 84 ALA HA A 83 LYS HB3 1.0 1.8 4.91 2332 2213 A 83 LYS HB2 A 83 LYS HE2 1.0 1.8 4.82 2333 2213 A 83 LYS HB2 A 83 LYS HE3 1.0 1.8 4.82 2334 2214 A 83 LYS H A 83 LYS HB3 1.0 1.8 4.78 2335 2215 A 83 LYS HG2 A 115 PHE HB3 1.0 1.8 4.77 2336 2216 A 83 LYS HB2 A 83 LYS HE2 1.0 1.8 4.72 2337 2217 A 83 LYS HB2 A 84 ALA H 1.0 1.8 4.48 2338 2218 A 83 LYS HG2 A 83 LYS HD2 1.0 1.8 4.42 2339 2218 A 83 LYS HG2 A 83 LYS HD3 1.0 1.8 4.42 2340 2219 A 83 LYS HA A 83 LYS H 1.0 1.8 4.42 2341 2220 A 83 LYS HB2 A 83 LYS H 1.0 1.8 4.33 2342 2221 A 83 LYS HB2 A 83 LYS HD3 1.0 1.8 4.21 2343 2221 A 83 LYS HB2 A 83 LYS HD2 1.0 1.8 4.21 2344 2222 A 83 LYS H A 83 LYS HB3 1.0 1.8 4.20 2345 2223 A 83 LYS HA A 83 LYS HG3 1.0 1.8 4.10 2346 2224 A 83 LYS HA A 83 LYS HB3 1.0 1.8 4.08 2347 2225 A 83 LYS HA A 83 LYS H 1.0 1.8 4.07 2348 2226 A 83 LYS HB2 A 83 LYS HA 1.0 1.8 3.93 2349 2227 A 83 LYS HG2 A 83 LYS H 1.0 1.8 5.75 2350 2228 A 83 LYS HB3 A 83 LYS HG3 1.0 1.8 3.76 2351 2229 A 83 LYS HG2 A 83 LYS HA 1.0 1.8 3.71 2352 2230 A 83 LYS HA A 84 ALA H 1.0 1.8 3.57 2353 2231 A 83 LYS HB2 A 83 LYS HG3 1.0 1.8 3.56 2354 2232 A 83 LYS HG2 A 83 LYS HB2 1.0 1.8 3.53 2355 2233 A 83 LYS HE2 A 83 LYS HE3 1.0 1.8 3.46 2356 2234 A 83 LYS H A 84 ALA H 1.0 1.8 5.71 2357 2235 A 83 LYS HB3 A 84 ALA H 1.0 1.8 5.69 2358 2236 A 84 ALA HB1 A 136 LEU HD11 1.0 1.8 4.99 2359 2236 A 84 ALA HB1 A 136 LEU HD21 1.0 1.8 4.99 2360 2237 A 84 ALA H A 136 LEU HD11 1.0 1.8 6.35 2361 2237 A 84 ALA H A 136 LEU HD21 1.0 1.8 6.35 2362 2238 A 85 GLU HA A 84 ALA HB1 1.0 1.8 5.65 2363 2239 A 84 ALA HA A 85 GLU HB3 1.0 1.8 5.50 2364 2240 A 85 GLU H A 84 ALA H 1.0 1.8 5.24 2365 2241 A 84 ALA HA A 85 GLU HA 1.0 1.8 5.04 2366 2242 A 85 GLU HA A 84 ALA H 1.0 1.8 4.96 2367 2243 A 138 ILE HD11 A 84 ALA HB1 1.0 1.8 4.67 2368 2244 A 84 ALA HA A 84 ALA H 1.0 1.8 4.66 2369 2245 A 84 ALA HA A 84 ALA H 1.0 1.8 4.58 2370 2246 A 84 ALA H A 85 GLU HB3 1.0 1.8 4.48 2371 2247 A 85 GLU H A 84 ALA HB1 1.0 1.8 3.92 2372 2248 A 84 ALA HB1 A 84 ALA H 1.0 1.8 3.81 2373 2249 A 84 ALA HB1 A 84 ALA H 1.0 1.8 3.68 2374 2250 A 84 ALA HA A 85 GLU H 1.0 1.8 3.49 2375 2251 A 84 ALA HA A 84 ALA HB1 1.0 1.8 3.49 2376 2252 A 85 GLU H A 122 VAL HG11 1.0 1.8 7.00 2377 2253 A 85 GLU HB2 A 117 VAL HA 1.0 1.8 5.00 2378 2254 A 85 GLU H A 85 GLU HG3 1.0 1.8 5.64 2379 2255 A 86 VAL HG11 A 85 GLU H 1.0 1.8 5.61 2380 2256 A 85 GLU HG2 A 85 GLU H 1.0 1.8 5.56 2381 2257 A 85 GLU HG2 A 85 GLU H 1.0 1.8 5.53 2382 2258 A 85 GLU H A 86 VAL HG21 1.0 1.8 6.84 2383 2259 A 86 VAL HA A 85 GLU H 1.0 1.8 4.96 2384 2260 A 85 GLU H A 85 GLU HB3 1.0 1.8 5.84 2385 2261 A 85 GLU HB2 A 85 GLU H 1.0 1.8 4.74 2386 2262 A 85 GLU HB2 A 86 VAL HA 1.0 1.8 4.62 2387 2263 A 85 GLU H A 85 GLU HG3 1.0 1.8 4.38 2388 2264 A 86 VAL HA A 85 GLU HG3 1.0 1.8 4.31 2389 2265 A 86 VAL H A 85 GLU HG3 1.0 1.8 4.28 2390 2266 A 85 GLU HB2 A 85 GLU HG3 1.0 1.8 4.26 2391 2267 A 85 GLU HA A 85 GLU H 1.0 1.8 4.26 2392 2268 A 85 GLU HG2 A 85 GLU HA 1.0 1.8 4.20 2393 2269 A 86 VAL H A 85 GLU HB3 1.0 1.8 4.14 2394 2270 A 85 GLU HA A 85 GLU H 1.0 1.8 4.13 2395 2271 A 85 GLU HB2 A 85 GLU H 1.0 1.8 4.13 2396 2272 A 85 GLU HB2 A 86 VAL H 1.0 1.8 4.07 2397 2273 A 85 GLU H A 85 GLU HB3 1.0 1.8 4.01 2398 2274 A 85 GLU HA A 85 GLU HG3 1.0 1.8 3.75 2399 2275 A 85 GLU HA A 85 GLU HB3 1.0 1.8 3.61 2400 2276 A 85 GLU HB2 A 85 GLU HB3 1.0 1.8 3.57 2401 2277 A 85 GLU HA A 85 GLU HB2 1.0 1.8 3.55 2402 2278 A 85 GLU HA A 86 VAL H 1.0 1.8 3.37 2403 2279 A 85 GLU HB3 A 85 GLU HG3 1.0 1.8 3.04 2404 2280 A 85 GLU HG2 A 85 GLU HB3 1.0 1.8 2.98 2405 2281 A 85 GLU HG2 A 86 VAL H 1.0 1.8 5.71 2406 2282 A 85 GLU HG2 A 85 GLU HG3 1.0 1.8 2.57 2407 2283 A 86 VAL H A 86 VAL HG11 1.0 1.8 3.62 2408 2284 A 87 ARG H A 86 VAL HG11 1.0 1.8 4.40 2409 2285 A 87 ARG HB2 A 86 VAL HG11 1.0 1.8 7.00 2410 2286 A 86 VAL HB A 87 ARG HG3 1.0 1.8 5.74 2411 2286 A 86 VAL HB A 87 ARG HG2 1.0 1.8 5.74 2412 2287 A 86 VAL HB A 87 ARG HD2 1.0 1.8 5.92 2413 2288 A 87 ARG HA A 86 VAL H 1.0 1.8 5.56 2414 2289 A 86 VAL HA A 87 ARG HA 1.0 1.8 5.54 2415 2290 A 87 ARG H A 86 VAL H 1.0 1.8 5.54 2416 2291 A 86 VAL H A 87 ARG HG2 1.0 1.8 6.63 2417 2291 A 87 ARG HG3 A 86 VAL H 1.0 1.8 6.63 2418 2292 A 86 VAL HB A 89 ALA H 1.0 1.8 5.13 2419 2293 A 87 ARG HA A 86 VAL HG21 1.0 1.8 5.09 2420 2294 A 86 VAL HA A 87 ARG HG3 1.0 1.8 5.94 2421 2294 A 86 VAL HA A 87 ARG HG2 1.0 1.8 5.94 2422 2295 A 86 VAL HB A 86 VAL H 1.0 1.8 4.57 2423 2296 A 87 ARG H A 86 VAL HG21 1.0 1.8 4.38 2424 2297 A 86 VAL HB A 87 ARG HA 1.0 1.8 4.37 2425 2298 A 86 VAL HB A 86 VAL H 1.0 1.8 4.29 2426 2299 A 86 VAL HA A 86 VAL H 1.0 1.8 4.23 2427 2300 A 86 VAL H A 86 VAL HG11 1.0 1.8 4.23 2428 2301 A 86 VAL H A 86 VAL HG21 1.0 1.8 4.20 2429 2302 A 86 VAL H A 86 VAL HG21 1.0 1.8 4.02 2430 2303 A 86 VAL HB A 87 ARG H 1.0 1.8 3.91 2431 2304 A 86 VAL HA A 86 VAL HG21 1.0 1.8 3.82 2432 2305 A 86 VAL HA A 86 VAL HB 1.0 1.8 3.62 2433 2306 A 86 VAL HA A 86 VAL HG11 1.0 1.8 3.58 2434 2307 A 86 VAL HA A 87 ARG H 1.0 1.8 3.42 2435 2308 A 86 VAL HA A 86 VAL H 1.0 1.8 3.37 2436 2309 A 86 VAL HG11 A 86 VAL HG21 1.0 1.8 3.32 2437 2310 A 86 VAL HB A 86 VAL HG11 1.0 1.8 3.22 2438 2311 A 86 VAL HB A 86 VAL HG21 1.0 1.8 3.17 2439 2312 A 89 ALA HB1 A 87 ARG H 1.0 1.8 6.06 2440 2313 A 87 ARG HD2 A 88 GLY H 1.0 1.8 5.41 2441 2314 A 87 ARG H A 87 ARG HG2 1.0 1.8 3.98 2442 2314 A 87 ARG H A 87 ARG HG3 1.0 1.8 3.98 2443 2315 A 87 ARG H A 87 ARG HG2 1.0 1.8 3.88 2444 2315 A 87 ARG H A 87 ARG HG3 1.0 1.8 3.88 2445 2316 A 87 ARG HD2 A 87 ARG HB3 1.0 1.8 3.33 2446 2317 A 87 ARG HB2 A 88 GLY HA3 1.0 1.8 5.64 2447 2318 A 87 ARG HB3 A 87 ARG H 1.0 1.8 5.56 2448 2319 A 87 ARG H A 88 GLY H 1.0 1.8 5.33 2449 2320 A 87 ARG H A 89 ALA H 1.0 1.8 5.21 2450 2321 A 87 ARG HB2 A 89 ALA H 1.0 1.8 5.20 2451 2322 A 87 ARG HA A 87 ARG H 1.0 1.8 5.05 2452 2323 A 88 GLY H A 87 ARG HG2 1.0 1.8 5.00 2453 2323 A 87 ARG HG3 A 88 GLY H 1.0 1.8 5.00 2454 2324 A 87 ARG HB2 A 88 GLY HA2 1.0 1.8 5.88 2455 2325 A 87 ARG HB3 A 87 ARG HD3 1.0 1.8 4.68 2456 2326 A 87 ARG HA A 87 ARG HD3 1.0 1.8 4.54 2457 2327 A 87 ARG HA A 87 ARG HD2 1.0 1.8 4.52 2458 2328 A 87 ARG HA A 87 ARG H 1.0 1.8 4.49 2459 2329 A 87 ARG HB2 A 88 GLY H 1.0 1.8 4.44 2460 2330 A 87 ARG HA A 88 GLY HA3 1.0 1.8 4.44 2461 2331 A 87 ARG HB3 A 88 GLY H 1.0 1.8 4.40 2462 2332 A 87 ARG HB2 A 87 ARG H 1.0 1.8 4.33 2463 2333 A 87 ARG HB2 A 87 ARG H 1.0 1.8 4.14 2464 2334 A 87 ARG HA A 89 ALA H 1.0 1.8 4.10 2465 2335 A 87 ARG HB3 A 87 ARG H 1.0 1.8 3.99 2466 2336 A 87 ARG HB2 A 87 ARG HD2 1.0 1.8 3.90 2467 2337 A 87 ARG HD2 A 87 ARG HG3 1.0 1.8 5.73 2468 2337 A 87 ARG HD2 A 87 ARG HG2 1.0 1.8 5.73 2469 2338 A 87 ARG HD3 A 87 ARG HG2 1.0 1.8 3.73 2470 2338 A 87 ARG HG3 A 87 ARG HD3 1.0 1.8 3.73 2471 2339 A 87 ARG HA A 87 ARG HG3 1.0 1.8 3.68 2472 2339 A 87 ARG HA A 87 ARG HG2 1.0 1.8 3.68 2473 2340 A 87 ARG HA A 88 GLY H 1.0 1.8 3.67 2474 2341 A 87 ARG HA A 87 ARG HB2 1.0 1.8 3.66 2475 2342 A 88 GLY HA3 A 87 ARG HB3 1.0 1.8 5.72 2476 2343 A 87 ARG HA A 87 ARG HB3 1.0 1.8 3.54 2477 2344 A 87 ARG H A 87 ARG HD3 1.0 1.8 5.72 2478 2345 A 87 ARG HD2 A 87 ARG HD3 1.0 1.8 3.10 2479 2346 A 87 ARG HB2 A 87 ARG HG3 1.0 1.8 3.09 2480 2346 A 87 ARG HB2 A 87 ARG HG2 1.0 1.8 3.09 2481 2347 A 87 ARG HB2 A 87 ARG HB3 1.0 1.8 2.99 2482 2348 A 87 ARG HB3 A 87 ARG HG2 1.0 1.8 2.72 2483 2348 A 87 ARG HB3 A 87 ARG HG3 1.0 1.8 2.72 2484 2349 A 89 ALA H A 87 ARG HG2 1.0 1.8 6.40 2485 2349 A 87 ARG HG3 A 89 ALA H 1.0 1.8 6.40 2486 2350 A 88 GLY HA2 A 89 ALA HA 1.0 1.8 5.62 2487 2351 A 89 ALA HA A 88 GLY HA3 1.0 1.8 5.42 2488 2352 A 88 GLY HA3 A 89 ALA HB1 1.0 1.8 5.09 2489 2353 A 89 ALA HB1 A 88 GLY H 1.0 1.8 5.96 2490 2354 A 88 GLY HA2 A 89 ALA HB1 1.0 1.8 5.83 2491 2355 A 88 GLY HA2 A 89 ALA H 1.0 1.8 4.30 2492 2356 A 88 GLY HA2 A 88 GLY H 1.0 1.8 4.07 2493 2357 A 88 GLY HA3 A 89 ALA H 1.0 1.8 4.01 2494 2358 A 88 GLY HA2 A 88 GLY H 1.0 1.8 3.90 2495 2359 A 88 GLY HA3 A 88 GLY H 1.0 1.8 3.80 2496 2360 A 88 GLY HA3 A 88 GLY H 1.0 1.8 3.77 2497 2361 A 89 ALA H A 88 GLY H 1.0 1.8 3.58 2498 2362 A 88 GLY HA2 A 88 GLY HA3 1.0 1.8 3.09 2499 2363 A 143 SER H A 89 ALA H 1.0 1.8 5.18 2500 2364 A 89 ALA HA A 143 SER HB3 1.0 1.8 4.62 2501 2364 A 89 ALA HA A 143 SER HB2 1.0 1.8 4.62 2502 2365 A 89 ALA H A 90 GLU H 1.0 1.8 5.65 2503 2366 A 89 ALA HA A 90 GLU HB3 1.0 1.8 5.48 2504 2366 A 89 ALA HA A 90 GLU HB2 1.0 1.8 5.48 2505 2367 A 89 ALA HB1 A 89 ALA H 1.0 1.8 5.42 2506 2368 A 90 GLU HG2 A 89 ALA HB1 1.0 1.8 5.10 2507 2369 A 89 ALA HA A 89 ALA H 1.0 1.8 4.52 2508 2370 A 89 ALA HA A 90 GLU HG2 1.0 1.8 5.78 2509 2371 A 89 ALA HA A 89 ALA H 1.0 1.8 3.93 2510 2372 A 89 ALA HB1 A 90 GLU H 1.0 1.8 3.74 2511 2373 A 89 ALA HA A 90 GLU H 1.0 1.8 3.63 2512 2374 A 89 ALA HB1 A 89 ALA H 1.0 1.8 3.61 2513 2375 A 89 ALA HA A 89 ALA HB1 1.0 1.8 3.31 2514 2376 A 90 GLU H A 143 SER HB2 1.0 1.8 4.99 2515 2376 A 143 SER HB3 A 90 GLU H 1.0 1.8 4.99 2516 2377 A 90 GLU HA A 91 ILE HB 1.0 1.8 5.58 2517 2378 A 90 GLU HG2 A 90 GLU H 1.0 1.8 5.48 2518 2379 A 141 LYS H A 90 GLU HB2 1.0 1.8 5.47 2519 2379 A 90 GLU HB3 A 141 LYS H 1.0 1.8 5.47 2520 2380 A 90 GLU HA A 91 ILE HA 1.0 1.8 5.46 2521 2381 A 142 ALA H A 90 GLU H 1.0 1.8 5.37 2522 2382 A 90 GLU HA A 91 ILE HG12 1.0 1.8 5.00 2523 2383 A 90 GLU HG3 A 91 ILE H 1.0 1.8 5.92 2524 2384 A 90 GLU HA A 91 ILE HD11 1.0 1.8 5.90 2525 2385 A 143 SER H A 90 GLU H 1.0 1.8 4.98 2526 2386 A 90 GLU H A 91 ILE H 1.0 1.8 4.97 2527 2387 A 91 ILE HA A 90 GLU HG3 1.0 1.8 5.86 2528 2388 A 90 GLU HA A 91 ILE HG13 1.0 1.8 4.72 2529 2389 A 90 GLU HG3 A 90 GLU HB2 1.0 1.8 4.68 2530 2389 A 90 GLU HB3 A 90 GLU HG3 1.0 1.8 4.68 2531 2390 A 90 GLU H A 90 GLU HG3 1.0 1.8 4.59 2532 2391 A 90 GLU H A 90 GLU HG3 1.0 1.8 4.54 2533 2392 A 90 GLU HA A 90 GLU H 1.0 1.8 4.14 2534 2393 A 90 GLU HA A 90 GLU H 1.0 1.8 4.02 2535 2394 A 90 GLU HG2 A 90 GLU HA 1.0 1.8 4.01 2536 2395 A 90 GLU H A 141 LYS H 1.0 1.8 3.96 2537 2396 A 90 GLU H A 90 GLU HB2 1.0 1.8 3.95 2538 2396 A 90 GLU H A 90 GLU HB3 1.0 1.8 3.95 2539 2397 A 91 ILE H A 90 GLU HB2 1.0 1.8 3.95 2540 2397 A 90 GLU HB3 A 91 ILE H 1.0 1.8 3.95 2541 2398 A 90 GLU HG2 A 90 GLU H 1.0 1.8 5.74 2542 2399 A 90 GLU HA A 90 GLU HG3 1.0 1.8 3.76 2543 2400 A 90 GLU H A 90 GLU HB2 1.0 1.8 3.72 2544 2400 A 90 GLU H A 90 GLU HB3 1.0 1.8 3.72 2545 2401 A 90 GLU HA A 91 ILE H 1.0 1.8 3.68 2546 2402 A 90 GLU HG2 A 90 GLU HB2 1.0 1.8 3.58 2547 2402 A 90 GLU HG2 A 90 GLU HB3 1.0 1.8 3.58 2548 2403 A 90 GLU HA A 90 GLU HB3 1.0 1.8 3.14 2549 2403 A 90 GLU HA A 90 GLU HB2 1.0 1.8 3.14 2550 2404 A 90 GLU HG2 A 90 GLU HG3 1.0 1.8 2.33 2551 2405 A 91 ILE HD11 A 118 THR H 1.0 1.8 5.25 2552 2406 A 91 ILE HD11 A 117 VAL HG21 1.0 1.8 5.56 2553 2407 A 91 ILE HA A 141 LYS HB2 1.0 1.8 5.64 2554 2408 A 91 ILE HA A 139 VAL H 1.0 1.8 5.67 2555 2409 A 91 ILE HA A 140 ALA H 1.0 1.8 5.65 2556 2410 A 91 ILE HA A 92 GLU HB3 1.0 1.8 5.64 2557 2411 A 91 ILE H A 92 GLU HG3 1.0 1.8 5.60 2558 2412 A 91 ILE HD11 A 92 GLU H 1.0 1.8 6.33 2559 2413 A 91 ILE HA A 92 GLU HA 1.0 1.8 5.54 2560 2414 A 91 ILE HG13 A 119 LYS HB3 1.0 1.8 5.54 2561 2415 A 92 GLU HA A 91 ILE HG21 1.0 1.8 6.21 2562 2416 A 140 ALA HA A 91 ILE H 1.0 1.8 5.34 2563 2417 A 140 ALA HB1 A 91 ILE H 1.0 1.8 6.55 2564 2418 A 91 ILE HG21 A 93 TYR H 1.0 1.8 5.00 2565 2419 A 91 ILE HG21 A 94 ALA H 1.0 1.8 5.00 2566 2420 A 91 ILE HD11 A 119 LYS H 1.0 1.8 6.80 2567 2421 A 91 ILE HA A 92 GLU HG3 1.0 1.8 5.86 2568 2422 A 91 ILE HB A 92 GLU H 1.0 1.8 4.76 2569 2423 A 91 ILE HA A 91 ILE H 1.0 1.8 4.67 2570 2424 A 91 ILE HA A 91 ILE H 1.0 1.8 4.52 2571 2425 A 91 ILE H A 91 ILE HG21 1.0 1.8 4.47 2572 2426 A 91 ILE H A 91 ILE HG21 1.0 1.8 4.47 2573 2427 A 91 ILE HA A 141 LYS H 1.0 1.8 4.46 2574 2428 A 91 ILE H A 91 ILE HD11 1.0 1.8 4.31 2575 2429 A 91 ILE H A 91 ILE HD11 1.0 1.8 4.31 2576 2430 A 91 ILE HA A 91 ILE HG13 1.0 1.8 4.30 2577 2431 A 91 ILE H A 91 ILE HG13 1.0 1.8 4.29 2578 2432 A 91 ILE HA A 91 ILE HG12 1.0 1.8 4.24 2579 2433 A 91 ILE HG12 A 91 ILE H 1.0 1.8 4.23 2580 2434 A 91 ILE HA A 91 ILE HB 1.0 1.8 4.22 2581 2435 A 91 ILE HA A 93 TYR H 1.0 1.8 4.18 2582 2436 A 91 ILE H A 91 ILE HG13 1.0 1.8 4.04 2583 2437 A 91 ILE HG12 A 91 ILE H 1.0 1.8 4.02 2584 2438 A 92 GLU H A 91 ILE HG21 1.0 1.8 4.02 2585 2439 A 91 ILE HA A 92 GLU HG2 1.0 1.8 5.75 2586 2440 A 141 LYS H A 91 ILE HG21 1.0 1.8 6.47 2587 2441 A 91 ILE HB A 91 ILE H 1.0 1.8 3.89 2588 2442 A 91 ILE HA A 92 GLU H 1.0 1.8 3.86 2589 2443 A 91 ILE HB A 91 ILE H 1.0 1.8 3.80 2590 2444 A 91 ILE HG13 A 91 ILE HG21 1.0 1.8 3.79 2591 2445 A 91 ILE HD11 A 91 ILE HG21 1.0 1.8 3.59 2592 2446 A 91 ILE HA A 91 ILE HG21 1.0 1.8 3.47 2593 2447 A 91 ILE HG12 A 91 ILE HG21 1.0 1.8 3.47 2594 2448 A 91 ILE HB A 91 ILE HG21 1.0 1.8 3.42 2595 2449 A 91 ILE HD11 A 91 ILE HG13 1.0 1.8 3.42 2596 2450 A 91 ILE HB A 91 ILE HD11 1.0 1.8 3.41 2597 2451 A 91 ILE HG12 A 91 ILE HD11 1.0 1.8 3.39 2598 2452 A 91 ILE HB A 91 ILE HG13 1.0 1.8 3.31 2599 2453 A 91 ILE HG12 A 91 ILE HB 1.0 1.8 3.15 2600 2454 A 91 ILE HG12 A 91 ILE HG13 1.0 1.8 1.81 2601 2455 A 92 GLU HG3 A 93 TYR H 1.0 1.8 5.63 2602 2456 A 93 TYR HB2 A 92 GLU HB3 1.0 1.8 5.62 2603 2457 A 92 GLU HB2 A 92 GLU H 1.0 1.8 5.54 2604 2458 A 92 GLU HB2 A 93 TYR HB3 1.0 1.8 5.53 2605 2459 A 139 VAL H A 92 GLU H 1.0 1.8 5.34 2606 2460 A 92 GLU HG2 A 92 GLU H 1.0 1.8 5.30 2607 2461 A 92 GLU H A 139 VAL HG21 1.0 1.8 6.63 2608 2461 A 92 GLU H A 139 VAL HG11 1.0 1.8 6.63 2609 2462 A 92 GLU H A 139 VAL HG11 1.0 1.8 6.10 2610 2463 A 140 ALA H A 92 GLU H 1.0 1.8 5.20 2611 2464 A 92 GLU H A 93 TYR HD% 1.0 1.8 6.88 2612 2465 A 92 GLU HG2 A 93 TYR H 1.0 1.8 5.05 2613 2466 A 140 ALA HB1 A 92 GLU H 1.0 1.8 5.00 2614 2467 A 92 GLU HB3 A 92 GLU HG3 1.0 1.8 5.90 2615 2468 A 92 GLU HA A 141 LYS HB2 1.0 1.8 4.97 2616 2469 A 92 GLU HG2 A 92 GLU H 1.0 1.8 4.96 2617 2470 A 141 LYS H A 92 GLU HG3 1.0 1.8 4.83 2618 2471 A 92 GLU HG3 A 92 GLU H 1.0 1.8 4.64 2619 2472 A 92 GLU HA A 92 GLU H 1.0 1.8 4.62 2620 2473 A 92 GLU HB3 A 92 GLU H 1.0 1.8 4.47 2621 2474 A 141 LYS H A 92 GLU H 1.0 1.8 4.46 2622 2475 A 92 GLU HB3 A 92 GLU H 1.0 1.8 4.33 2623 2476 A 92 GLU HG2 A 92 GLU HB3 1.0 1.8 4.25 2624 2477 A 92 GLU HA A 93 TYR H 1.0 1.8 4.21 2625 2478 A 92 GLU HB2 A 92 GLU HG3 1.0 1.8 4.18 2626 2479 A 92 GLU HB2 A 93 TYR H 1.0 1.8 4.16 2627 2480 A 92 GLU HG2 A 141 LYS HB3 1.0 1.8 4.09 2628 2481 A 140 ALA HA A 92 GLU H 1.0 1.8 3.99 2629 2482 A 92 GLU HB3 A 93 TYR H 1.0 1.8 3.97 2630 2483 A 141 LYS HB2 A 92 GLU HG3 1.0 1.8 3.92 2631 2484 A 92 GLU HG3 A 141 LYS HB3 1.0 1.8 3.91 2632 2485 A 92 GLU HA A 92 GLU H 1.0 1.8 3.87 2633 2486 A 92 GLU HG2 A 92 GLU HG3 1.0 1.8 3.76 2634 2487 A 92 GLU HG2 A 92 GLU HA 1.0 1.8 3.57 2635 2488 A 92 GLU H A 93 TYR H 1.0 1.8 3.54 2636 2489 A 92 GLU HB3 A 93 TYR HB3 1.0 1.8 5.72 2637 2490 A 92 GLU HA A 92 GLU HG3 1.0 1.8 3.38 2638 2491 A 92 GLU HA A 92 GLU HB3 1.0 1.8 3.36 2639 2492 A 92 GLU HA A 92 GLU HB2 1.0 1.8 3.21 2640 2493 A 92 GLU HB2 A 92 GLU HB3 1.0 1.8 2.57 2641 2494 A 93 TYR HD% A 139 VAL HG21 1.0 1.8 6.90 2642 2494 A 139 VAL HG11 A 93 TYR HD% 1.0 1.8 6.90 2643 2495 A 139 VAL H A 93 TYR HD% 1.0 1.8 5.95 2644 2496 A 139 VAL HB A 93 TYR HD% 1.0 1.8 5.70 2645 2497 A 93 TYR HD% A 94 ALA HB1 1.0 1.8 6.23 2646 2498 A 138 ILE HA A 93 TYR HD% 1.0 1.8 7.00 2647 2499 A 94 ALA HA A 93 TYR HE% 1.0 1.8 6.84 2648 2500 A 94 ALA HA A 93 TYR HD% 1.0 1.8 5.20 2649 2501 A 93 TYR HB2 A 94 ALA H 1.0 1.8 4.26 2650 2502 A 93 TYR HB2 A 139 VAL H 1.0 1.8 5.59 2651 2503 A 141 LYS H A 93 TYR H 1.0 1.8 5.69 2652 2504 A 93 TYR H A 93 TYR HB3 1.0 1.8 5.62 2653 2505 A 94 ALA H A 93 TYR HB3 1.0 1.8 5.54 2654 2506 A 93 TYR HB3 A 93 TYR HE% 1.0 1.8 5.52 2655 2507 A 93 TYR H A 139 VAL HG21 1.0 1.8 6.26 2656 2507 A 93 TYR H A 139 VAL HG11 1.0 1.8 6.26 2657 2508 A 140 ALA HB1 A 93 TYR H 1.0 1.8 6.25 2658 2509 A 93 TYR HB2 A 93 TYR HB3 1.0 1.8 5.15 2659 2510 A 139 VAL H A 93 TYR HB3 1.0 1.8 5.03 2660 2511 A 94 ALA H A 93 TYR HE% 1.0 1.8 5.00 2661 2512 A 93 TYR H A 94 ALA H 1.0 1.8 4.66 2662 2513 A 93 TYR HB2 A 93 TYR H 1.0 1.8 4.55 2663 2514 A 93 TYR HB2 A 93 TYR H 1.0 1.8 4.52 2664 2515 A 94 ALA HA A 93 TYR HA 1.0 1.8 4.50 2665 2516 A 140 ALA HA A 93 TYR H 1.0 1.8 4.48 2666 2517 A 93 TYR HA A 93 TYR H 1.0 1.8 4.46 2667 2518 A 93 TYR H A 93 TYR HB3 1.0 1.8 4.42 2668 2519 A 139 VAL H A 93 TYR H 1.0 1.8 4.27 2669 2520 A 139 VAL HB A 93 TYR HB3 1.0 1.8 4.16 2670 2521 A 139 VAL HB A 93 TYR H 1.0 1.8 4.14 2671 2522 A 93 TYR HA A 93 TYR HD% 1.0 1.8 4.05 2672 2523 A 93 TYR HB3 A 93 TYR HD% 1.0 1.8 3.99 2673 2524 A 93 TYR HB2 A 93 TYR HD% 1.0 1.8 3.99 2674 2525 A 93 TYR HD% A 93 TYR HE% 1.0 1.8 3.92 2675 2526 A 93 TYR HA A 93 TYR H 1.0 1.8 3.88 2676 2527 A 93 TYR HA A 93 TYR HB3 1.0 1.8 3.69 2677 2528 A 93 TYR HA A 94 ALA H 1.0 1.8 3.42 2678 2529 A 93 TYR HB2 A 93 TYR HA 1.0 1.8 3.41 2679 2530 A 93 TYR O A 139 VAL N 1.0 1.8 3.30 2680 2531 A 93 TYR N A 139 VAL O 1.0 1.8 3.30 2681 2532 A 93 TYR O A 139 VAL H 1.0 1.8 2.20 2682 2533 A 139 VAL O A 93 TYR H 1.0 1.8 2.20 2683 2534 A 94 ALA HB1 A 117 VAL HG11 1.0 1.8 5.50 2684 2535 A 94 ALA H A 138 ILE HG13 1.0 1.8 6.00 2685 2536 A 94 ALA HA A 138 ILE H 1.0 1.8 4.98 2686 2537 A 95 MET HA A 94 ALA H 1.0 1.8 5.96 2687 2538 A 138 ILE HA A 94 ALA H 1.0 1.8 5.00 2688 2539 A 94 ALA HA A 138 ILE HG12 1.0 1.8 5.00 2689 2540 A 94 ALA HA A 138 ILE HG13 1.0 1.8 5.00 2690 2541 A 139 VAL H A 94 ALA HB1 1.0 1.8 5.00 2691 2542 A 94 ALA H A 95 MET H 1.0 1.8 4.97 2692 2543 A 94 ALA HA A 95 MET HB3 1.0 1.8 4.60 2693 2544 A 94 ALA HA A 139 VAL H 1.0 1.8 4.35 2694 2545 A 94 ALA HA A 94 ALA H 1.0 1.8 4.21 2695 2546 A 94 ALA HA A 94 ALA H 1.0 1.8 4.12 2696 2547 A 94 ALA HB1 A 95 MET H 1.0 1.8 3.92 2697 2548 A 94 ALA H A 94 ALA HB1 1.0 1.8 3.87 2698 2549 A 94 ALA H A 94 ALA HB1 1.0 1.8 3.71 2699 2550 A 94 ALA HA A 95 MET H 1.0 1.8 3.29 2700 2551 A 94 ALA HA A 94 ALA HB1 1.0 1.8 3.12 2701 2552 A 139 VAL H A 94 ALA H 1.0 1.8 5.69 2702 2553 A 136 LEU HD21 A 95 MET H 1.0 1.8 6.00 2703 2554 A 95 MET H A 95 MET HG3 1.0 1.8 4.21 2704 2555 A 95 MET HB2 A 109 PRO HB2 1.0 1.8 3.87 2705 2556 A 95 MET HB2 A 95 MET HG3 1.0 1.8 2.87 2706 2557 A 95 MET O A 137 VAL H 1.0 1.8 2.20 2707 2558 A 95 MET HG2 A 96 ALA H 1.0 1.8 5.62 2708 2559 A 95 MET HG2 A 96 ALA HA 1.0 1.8 5.58 2709 2560 A 95 MET HG2 A 95 MET H 1.0 1.8 5.51 2710 2561 A 95 MET HB2 A 95 MET HB3 1.0 1.8 5.50 2711 2562 A 96 ALA HA A 95 MET H 1.0 1.8 5.29 2712 2563 A 138 ILE HD11 A 95 MET H 1.0 1.8 6.09 2713 2564 A 139 VAL H A 95 MET H 1.0 1.8 5.22 2714 2565 A 95 MET H A 96 ALA H 1.0 1.8 5.05 2715 2566 A 95 MET H A 137 VAL HG21 1.0 1.8 5.91 2716 2567 A 95 MET HA A 96 ALA HB1 1.0 1.8 4.76 2717 2568 A 95 MET HB2 A 96 ALA H 1.0 1.8 4.56 2718 2569 A 95 MET HB2 A 95 MET H 1.0 1.8 5.81 2719 2570 A 95 MET HA A 96 ALA HA 1.0 1.8 4.47 2720 2571 A 95 MET H A 95 MET HB3 1.0 1.8 4.39 2721 2572 A 96 ALA HA A 95 MET HG3 1.0 1.8 4.30 2722 2573 A 95 MET HB3 A 96 ALA H 1.0 1.8 4.28 2723 2574 A 138 ILE HA A 95 MET H 1.0 1.8 4.25 2724 2575 A 95 MET HB2 A 95 MET H 1.0 1.8 4.17 2725 2576 A 95 MET HG3 A 96 ALA H 1.0 1.8 4.13 2726 2577 A 95 MET HA A 95 MET H 1.0 1.8 4.13 2727 2578 A 95 MET HA A 95 MET H 1.0 1.8 4.13 2728 2579 A 95 MET HA A 95 MET HG2 1.0 1.8 4.12 2729 2580 A 95 MET H A 95 MET HB3 1.0 1.8 4.07 2730 2581 A 95 MET H A 137 VAL H 1.0 1.8 3.94 2731 2582 A 95 MET HG2 A 95 MET HB3 1.0 1.8 3.80 2732 2583 A 95 MET HA A 95 MET HB2 1.0 1.8 3.78 2733 2584 A 95 MET HA A 95 MET HG3 1.0 1.8 3.69 2734 2585 A 95 MET HA A 95 MET HB3 1.0 1.8 3.64 2735 2586 A 95 MET HG2 A 95 MET HB2 1.0 1.8 3.53 2736 2587 A 95 MET HA A 96 ALA H 1.0 1.8 3.43 2737 2588 A 137 VAL N A 95 MET O 1.0 1.8 3.30 2738 2589 A 137 VAL O A 95 MET N 1.0 1.8 3.30 2739 2590 A 95 MET HB3 A 95 MET HG3 1.0 1.8 3.18 2740 2591 A 95 MET HG2 A 95 MET HG3 1.0 1.8 2.94 2741 2592 A 137 VAL O A 95 MET H 1.0 1.8 2.20 2742 2593 A 115 PHE HD% A 96 ALA HB1 1.0 1.8 7.00 2743 2594 A 96 ALA H A 136 LEU HD11 1.0 1.8 7.00 2744 2595 A 96 ALA HB1 A 111 LYS H 1.0 1.8 7.00 2745 2596 A 96 ALA H A 115 PHE HE% 1.0 1.8 6.17 2746 2597 A 137 VAL H A 96 ALA HB1 1.0 1.8 5.04 2747 2598 A 96 ALA HB1 A 110 LEU HD21 1.0 1.8 6.45 2748 2599 A 96 ALA H A 110 LEU H 1.0 1.8 5.62 2749 2600 A 96 ALA HA A 97 TYR HA 1.0 1.8 5.52 2750 2601 A 96 ALA HA A 110 LEU H 1.0 1.8 5.46 2751 2602 A 110 LEU HG A 96 ALA H 1.0 1.8 5.35 2752 2603 A 96 ALA H A 97 TYR H 1.0 1.8 5.29 2753 2604 A 136 LEU HA A 96 ALA H 1.0 1.8 5.16 2754 2605 A 96 ALA HB1 A 110 LEU H 1.0 1.8 5.16 2755 2606 A 96 ALA HA A 135 LYS H 1.0 1.8 5.00 2756 2607 A 110 LEU HG A 96 ALA HB1 1.0 1.8 5.00 2757 2608 A 96 ALA HA A 136 LEU H 1.0 1.8 5.00 2758 2609 A 96 ALA HA A 97 TYR HD% 1.0 1.8 4.97 2759 2610 A 96 ALA HA A 96 ALA H 1.0 1.8 4.73 2760 2611 A 96 ALA HA A 137 VAL H 1.0 1.8 4.41 2761 2612 A 96 ALA HA A 96 ALA H 1.0 1.8 4.41 2762 2613 A 96 ALA H A 96 ALA HB1 1.0 1.8 4.21 2763 2614 A 96 ALA HB1 A 97 TYR H 1.0 1.8 3.93 2764 2615 A 96 ALA H A 96 ALA HB1 1.0 1.8 3.82 2765 2616 A 96 ALA HA A 97 TYR H 1.0 1.8 3.69 2766 2617 A 96 ALA HA A 96 ALA HB1 1.0 1.8 3.52 2767 2618 A 136 LEU HB2 A 97 TYR H 1.0 1.8 6.37 2768 2619 A 137 VAL H A 97 TYR HE% 1.0 1.8 7.00 2769 2620 A 109 PRO HA A 97 TYR HE% 1.0 1.8 5.00 2770 2621 A 137 VAL HG21 A 97 TYR HE% 1.0 1.8 7.00 2771 2622 A 137 VAL HB A 97 TYR HE% 1.0 1.8 6.55 2772 2623 A 137 VAL HB A 97 TYR H 1.0 1.8 5.58 2773 2624 A 97 TYR H A 97 TYR HE% 1.0 1.8 5.61 2774 2625 A 97 TYR H A 97 TYR HB3 1.0 1.8 5.52 2775 2626 A 135 LYS HD2 A 97 TYR H 1.0 1.8 5.50 2776 2627 A 97 TYR HB2 A 98 SER H 1.0 1.8 5.41 2777 2628 A 97 TYR HA A 97 TYR HB3 1.0 1.8 5.41 2778 2629 A 97 TYR HB2 A 97 TYR H 1.0 1.8 5.31 2779 2630 A 98 SER HA A 97 TYR HB3 1.0 1.8 6.13 2780 2631 A 135 LYS HB3 A 97 TYR H 1.0 1.8 5.20 2781 2632 A 97 TYR HB2 A 110 LEU H 1.0 1.8 6.00 2782 2633 A 97 TYR HA A 97 TYR HE% 1.0 1.8 5.00 2783 2634 A 135 LYS H A 97 TYR HB3 1.0 1.8 5.00 2784 2635 A 97 TYR HD% A 135 LYS HG2 1.0 1.8 5.00 2785 2635 A 97 TYR HD% A 135 LYS HG3 1.0 1.8 5.00 2786 2636 A 135 LYS HB2 A 97 TYR H 1.0 1.8 5.00 2787 2637 A 97 TYR H A 136 LEU HD11 1.0 1.8 6.80 2788 2637 A 136 LEU HD21 A 97 TYR H 1.0 1.8 6.80 2789 2638 A 97 TYR HA A 99 LYS H 1.0 1.8 4.72 2790 2639 A 97 TYR HB2 A 97 TYR HE% 1.0 1.8 4.57 2791 2640 A 97 TYR HB2 A 97 TYR H 1.0 1.8 4.53 2792 2641 A 97 TYR HA A 97 TYR H 1.0 1.8 4.51 2793 2642 A 97 TYR HA A 98 SER H 1.0 1.8 4.48 2794 2643 A 97 TYR H A 135 LYS H 1.0 1.8 4.40 2795 2644 A 97 TYR HA A 97 TYR H 1.0 1.8 4.40 2796 2645 A 97 TYR H A 97 TYR HB3 1.0 1.8 4.37 2797 2646 A 109 PRO HA A 97 TYR HD% 1.0 1.8 4.35 2798 2647 A 97 TYR HA A 97 TYR HB2 1.0 1.8 4.23 2799 2648 A 97 TYR HB2 A 97 TYR HD% 1.0 1.8 4.19 2800 2649 A 97 TYR H A 97 TYR HD% 1.0 1.8 4.14 2801 2650 A 97 TYR HA A 110 LEU H 1.0 1.8 3.85 2802 2651 A 135 LYS O A 97 TYR N 1.0 1.8 3.30 2803 2652 A 135 LYS O A 97 TYR H 1.0 1.8 2.46 2804 2653 A 110 LEU HD21 A 98 SER H 1.0 1.8 5.00 2805 2654 A 98 SER HA A 100 ALA H 1.0 1.8 6.57 2806 2655 A 98 SER H A 99 LYS HB2 1.0 1.8 5.46 2807 2655 A 98 SER H A 99 LYS HB3 1.0 1.8 5.46 2808 2656 A 98 SER HB2 A 98 SER HB3 1.0 1.8 6.73 2809 2657 A 98 SER HB3 A 133 LEU H 1.0 1.8 5.45 2810 2658 A 98 SER HB2 A 98 SER H 1.0 1.8 5.39 2811 2659 A 98 SER HA A 98 SER H 1.0 1.8 5.34 2812 2660 A 98 SER HA A 98 SER H 1.0 1.8 5.32 2813 2661 A 98 SER HB2 A 99 LYS H 1.0 1.8 5.17 2814 2662 A 98 SER H A 108 VAL H 1.0 1.8 5.14 2815 2663 A 98 SER HB2 A 108 VAL H 1.0 1.8 5.00 2816 2664 A 98 SER HA A 134 SER H 1.0 1.8 5.00 2817 2665 A 135 LYS H A 98 SER H 1.0 1.8 5.00 2818 2666 A 98 SER H A 110 LEU HD11 1.0 1.8 5.00 2819 2667 A 98 SER HA A 99 LYS H 1.0 1.8 4.90 2820 2668 A 108 VAL HB A 98 SER H 1.0 1.8 4.69 2821 2669 A 98 SER HA A 98 SER HB3 1.0 1.8 4.50 2822 2670 A 98 SER HA A 98 SER HB2 1.0 1.8 4.48 2823 2671 A 98 SER H A 99 LYS H 1.0 1.8 4.27 2824 2672 A 109 PRO HA A 98 SER H 1.0 1.8 4.22 2825 2673 A 98 SER HB2 A 98 SER H 1.0 1.8 5.71 2826 2674 A 99 LYS H A 108 VAL HG11 1.0 1.8 5.00 2827 2675 A 110 LEU H A 99 LYS H 1.0 1.8 5.70 2828 2676 A 99 LYS HB2 A 99 LYS HD2 1.0 1.8 3.07 2829 2676 A 99 LYS HB3 A 99 LYS HD2 1.0 1.8 3.07 2830 2676 A 99 LYS HD3 A 99 LYS HB2 1.0 1.8 3.07 2831 2676 A 99 LYS HB3 A 99 LYS HD3 1.0 1.8 3.07 2832 2677 A 99 LYS HG3 A 101 ALA H 1.0 1.8 5.03 2833 2678 A 108 VAL H A 99 LYS HB2 1.0 1.8 4.28 2834 2678 A 99 LYS HB3 A 108 VAL H 1.0 1.8 4.28 2835 2679 A 99 LYS HA A 99 LYS HE3 1.0 1.8 5.16 2836 2679 A 99 LYS HA A 99 LYS HE2 1.0 1.8 5.16 2837 2680 A 134 SER HB2 A 99 LYS H 1.0 1.8 5.58 2838 2681 A 100 ALA H A 99 LYS HB2 1.0 1.8 5.53 2839 2681 A 100 ALA H A 99 LYS HB3 1.0 1.8 5.53 2840 2682 A 99 LYS HG2 A 100 ALA H 1.0 1.8 5.41 2841 2683 A 99 LYS HG2 A 108 VAL H 1.0 1.8 5.39 2842 2684 A 100 ALA H A 99 LYS HG3 1.0 1.8 5.38 2843 2685 A 99 LYS HA A 99 LYS H 1.0 1.8 5.36 2844 2686 A 99 LYS H A 99 LYS HB2 1.0 1.8 5.26 2845 2686 A 99 LYS H A 99 LYS HB3 1.0 1.8 5.26 2846 2687 A 99 LYS HA A 99 LYS H 1.0 1.8 5.22 2847 2688 A 100 ALA HA A 99 LYS HG3 1.0 1.8 5.22 2848 2689 A 99 LYS HG2 A 99 LYS HG3 1.0 1.8 5.05 2849 2690 A 99 LYS H A 100 ALA H 1.0 1.8 5.99 2850 2691 A 99 LYS HA A 100 ALA HB1 1.0 1.8 5.00 2851 2692 A 99 LYS HA A 100 ALA HA 1.0 1.8 4.76 2852 2693 A 99 LYS H A 99 LYS HB2 1.0 1.8 4.75 2853 2693 A 99 LYS H A 99 LYS HB3 1.0 1.8 4.75 2854 2694 A 109 PRO HA A 99 LYS H 1.0 1.8 4.74 2855 2695 A 99 LYS HA A 99 LYS HG3 1.0 1.8 4.70 2856 2696 A 99 LYS HA A 99 LYS HG2 1.0 1.8 4.58 2857 2697 A 99 LYS HA A 100 ALA H 1.0 1.8 4.48 2858 2698 A 99 LYS H A 108 VAL H 1.0 1.8 4.21 2859 2699 A 99 LYS HG3 A 99 LYS HB2 1.0 1.8 4.13 2860 2699 A 99 LYS HB3 A 99 LYS HG3 1.0 1.8 4.13 2861 2700 A 99 LYS H A 108 VAL HG21 1.0 1.8 5.75 2862 2701 A 99 LYS HG2 A 99 LYS HB3 1.0 1.8 3.94 2863 2701 A 99 LYS HG2 A 99 LYS HB2 1.0 1.8 3.94 2864 2702 A 108 VAL HB A 99 LYS H 1.0 1.8 3.90 2865 2703 A 99 LYS HG2 A 99 LYS HE3 1.0 1.8 3.83 2866 2703 A 99 LYS HG2 A 99 LYS HE2 1.0 1.8 3.83 2867 2704 A 99 LYS HA A 99 LYS HB3 1.0 1.8 3.78 2868 2704 A 99 LYS HA A 99 LYS HB2 1.0 1.8 3.78 2869 2705 A 99 LYS HG2 A 99 LYS HD3 1.0 1.8 3.29 2870 2705 A 99 LYS HG2 A 99 LYS HD2 1.0 1.8 3.29 2871 2706 A 99 LYS HB2 A 99 LYS HE2 1.0 1.8 5.71 2872 2706 A 99 LYS HB3 A 99 LYS HE2 1.0 1.8 5.71 2873 2706 A 99 LYS HE3 A 99 LYS HB2 1.0 1.8 5.71 2874 2706 A 99 LYS HB3 A 99 LYS HE3 1.0 1.8 5.71 2875 2707 A 108 VAL H A 100 ALA HB1 1.0 1.8 6.29 2876 2708 A 100 ALA HA A 101 ALA HB1 1.0 1.8 4.84 2877 2709 A 108 VAL HB A 100 ALA H 1.0 1.8 6.02 2878 2710 A 100 ALA HA A 101 ALA HA 1.0 1.8 5.48 2879 2711 A 100 ALA HA A 100 ALA H 1.0 1.8 5.35 2880 2712 A 100 ALA H A 108 VAL H 1.0 1.8 5.34 2881 2713 A 100 ALA HA A 100 ALA H 1.0 1.8 4.91 2882 2714 A 100 ALA H A 100 ALA HB1 1.0 1.8 4.57 2883 2715 A 101 ALA H A 100 ALA HB1 1.0 1.8 4.25 2884 2716 A 100 ALA H A 100 ALA HB1 1.0 1.8 4.12 2885 2717 A 100 ALA HA A 101 ALA H 1.0 1.8 4.00 2886 2718 A 100 ALA HA A 100 ALA HB1 1.0 1.8 3.77 2887 2719 A 101 ALA HB1 A 102 PHE HD% 1.0 1.8 7.00 2888 2720 A 102 PHE HA A 101 ALA HB1 1.0 1.8 5.11 2889 2721 A 101 ALA HA A 102 PHE HD% 1.0 1.8 6.17 2890 2722 A 101 ALA HB1 A 106 SER H 1.0 1.8 5.00 2891 2723 A 101 ALA HB1 A 105 GLU H 1.0 1.8 5.73 2892 2724 A 101 ALA HA A 105 GLU H 1.0 1.8 4.82 2893 2725 A 108 VAL H A 101 ALA H 1.0 1.8 4.76 2894 2726 A 101 ALA H A 107 ASP H 1.0 1.8 4.54 2895 2727 A 101 ALA HB1 A 107 ASP H 1.0 1.8 4.04 2896 2728 A 101 ALA HA A 108 VAL H 1.0 1.8 5.46 2897 2729 A 101 ALA HA A 107 ASP H 1.0 1.8 3.96 2898 2730 A 101 ALA HB1 A 103 GLU H 1.0 1.8 7.00 2899 2731 A 101 ALA HA A 102 PHE HA 1.0 1.8 4.40 2900 2732 A 107 ASP HB2 A 101 ALA H 1.0 1.8 4.95 2901 2733 A 101 ALA H A 107 ASP HB3 1.0 1.8 4.88 2902 2734 A 101 ALA H A 102 PHE H 1.0 1.8 4.86 2903 2735 A 101 ALA HA A 107 ASP HA 1.0 1.8 4.69 2904 2736 A 101 ALA HA A 101 ALA H 1.0 1.8 4.55 2905 2737 A 101 ALA HA A 101 ALA H 1.0 1.8 4.40 2906 2738 A 101 ALA HB1 A 102 PHE H 1.0 1.8 4.30 2907 2739 A 101 ALA H A 101 ALA HB1 1.0 1.8 3.84 2908 2740 A 101 ALA HA A 102 PHE H 1.0 1.8 3.77 2909 2741 A 101 ALA H A 101 ALA HB1 1.0 1.8 3.76 2910 2742 A 107 ASP HA A 101 ALA H 1.0 1.8 3.72 2911 2743 A 101 ALA HA A 101 ALA HB1 1.0 1.8 3.58 2912 2744 A 102 PHE HA A 103 GLU HB2 1.0 1.8 5.46 2913 2745 A 105 GLU H A 102 PHE HB3 1.0 1.8 4.63 2914 2746 A 106 SER H A 102 PHE H 1.0 1.8 5.00 2915 2747 A 102 PHE HB2 A 103 GLU H 1.0 1.8 5.56 2916 2748 A 102 PHE HB2 A 102 PHE HB3 1.0 1.8 5.40 2917 2749 A 102 PHE H A 102 PHE HB3 1.0 1.8 5.14 2918 2750 A 102 PHE HB2 A 102 PHE H 1.0 1.8 5.09 2919 2751 A 102 PHE HD% A 103 GLU H 1.0 1.8 5.90 2920 2752 A 102 PHE H A 102 PHE HB3 1.0 1.8 4.97 2921 2753 A 102 PHE HA A 103 GLU HA 1.0 1.8 4.85 2922 2754 A 102 PHE HB2 A 102 PHE H 1.0 1.8 4.85 2923 2755 A 102 PHE HD% A 102 PHE HB3 1.0 1.8 4.70 2924 2756 A 102 PHE HB2 A 102 PHE HD% 1.0 1.8 4.70 2925 2757 A 102 PHE HA A 102 PHE H 1.0 1.8 4.50 2926 2758 A 102 PHE HA A 102 PHE H 1.0 1.8 4.50 2927 2759 A 102 PHE HA A 102 PHE HB3 1.0 1.8 4.19 2928 2760 A 102 PHE HA A 103 GLU H 1.0 1.8 4.08 2929 2761 A 105 GLU H A 102 PHE H 1.0 1.8 4.05 2930 2762 A 102 PHE HA A 102 PHE HB2 1.0 1.8 4.00 2931 2763 A 103 GLU HA A 105 GLU H 1.0 1.8 5.00 2932 2764 A 103 GLU HB3 A 104 ARG H 1.0 1.8 3.89 2933 2765 A 103 GLU HB2 A 104 ARG H 1.0 1.8 4.03 2934 2766 A 103 GLU HG2 A 104 ARG HG3 1.0 1.8 3.16 2935 2767 A 103 GLU HA A 104 ARG HA 1.0 1.8 5.45 2936 2768 A 103 GLU HB2 A 103 GLU HG2 1.0 1.8 5.39 2937 2769 A 103 GLU H A 103 GLU HG3 1.0 1.8 5.26 2938 2770 A 103 GLU HB2 A 103 GLU H 1.0 1.8 5.16 2939 2771 A 103 GLU H A 103 GLU HB3 1.0 1.8 5.12 2940 2772 A 103 GLU HG2 A 103 GLU H 1.0 1.8 5.10 2941 2773 A 103 GLU HA A 104 ARG H 1.0 1.8 5.03 2942 2774 A 103 GLU H A 103 GLU HB3 1.0 1.8 5.02 2943 2775 A 103 GLU HG2 A 104 ARG HG2 1.0 1.8 5.00 2944 2776 A 103 GLU H A 103 GLU HG3 1.0 1.8 4.91 2945 2777 A 103 GLU HG2 A 103 GLU HB3 1.0 1.8 4.82 2946 2778 A 104 ARG H A 103 GLU HG3 1.0 1.8 4.82 2947 2779 A 103 GLU HG2 A 103 GLU H 1.0 1.8 4.82 2948 2780 A 103 GLU HA A 103 GLU HG3 1.0 1.8 4.61 2949 2781 A 103 GLU HG2 A 104 ARG H 1.0 1.8 4.39 2950 2782 A 103 GLU HA A 103 GLU H 1.0 1.8 4.09 2951 2783 A 103 GLU HA A 103 GLU HG2 1.0 1.8 4.06 2952 2784 A 103 GLU HA A 103 GLU HB3 1.0 1.8 3.97 2953 2785 A 103 GLU HA A 103 GLU HB2 1.0 1.8 3.97 2954 2786 A 103 GLU HA A 103 GLU H 1.0 1.8 3.92 2955 2787 A 103 GLU HB3 A 103 GLU HG3 1.0 1.8 3.79 2956 2788 A 103 GLU HG2 A 103 GLU HG3 1.0 1.8 3.12 2957 2789 A 103 GLU HB2 A 103 GLU HB3 1.0 1.8 2.84 2958 2790 A 105 GLU HG2 A 104 ARG H 1.0 1.8 4.97 2959 2791 A 105 GLU HA A 104 ARG H 1.0 1.8 5.00 2960 2792 A 105 GLU H A 104 ARG HG3 1.0 1.8 5.11 2961 2793 A 104 ARG HA A 105 GLU HG2 1.0 1.8 5.34 2962 2794 A 105 GLU HB2 A 104 ARG H 1.0 1.8 5.17 2963 2795 A 104 ARG HA A 105 GLU HG3 1.0 1.8 5.17 2964 2796 A 104 ARG HG2 A 105 GLU H 1.0 1.8 5.45 2965 2797 A 104 ARG HG2 A 104 ARG HD3 1.0 1.8 5.12 2966 2797 A 104 ARG HG2 A 104 ARG HD2 1.0 1.8 5.12 2967 2798 A 104 ARG HB2 A 104 ARG H 1.0 1.8 5.10 2968 2799 A 104 ARG HB2 A 104 ARG H 1.0 1.8 5.03 2969 2800 A 104 ARG HB2 A 104 ARG HB3 1.0 1.8 4.97 2970 2801 A 104 ARG H A 104 ARG HB3 1.0 1.8 4.92 2971 2802 A 105 GLU H A 104 ARG HB3 1.0 1.8 4.88 2972 2803 A 104 ARG H A 105 GLU HG3 1.0 1.8 4.85 2973 2804 A 105 GLU HG2 A 104 ARG HB3 1.0 1.8 4.84 2974 2805 A 104 ARG H A 104 ARG HG3 1.0 1.8 4.84 2975 2806 A 104 ARG H A 104 ARG HG3 1.0 1.8 4.82 2976 2807 A 104 ARG HA A 104 ARG H 1.0 1.8 4.79 2977 2808 A 105 GLU HG3 A 104 ARG HB3 1.0 1.8 4.74 2978 2809 A 104 ARG HB3 A 104 ARG HD2 1.0 1.8 4.70 2979 2809 A 104 ARG HD3 A 104 ARG HB3 1.0 1.8 4.70 2980 2810 A 104 ARG HG2 A 104 ARG H 1.0 1.8 4.69 2981 2811 A 104 ARG HG2 A 104 ARG H 1.0 1.8 4.66 2982 2812 A 104 ARG HB2 A 105 GLU H 1.0 1.8 4.60 2983 2813 A 104 ARG HA A 105 GLU H 1.0 1.8 4.52 2984 2814 A 104 ARG HA A 104 ARG H 1.0 1.8 4.22 2985 2815 A 104 ARG H A 104 ARG HB3 1.0 1.8 4.16 2986 2816 A 104 ARG HA A 104 ARG HB3 1.0 1.8 3.94 2987 2817 A 104 ARG HA A 104 ARG HG3 1.0 1.8 3.89 2988 2818 A 104 ARG HA A 104 ARG HG2 1.0 1.8 3.82 2989 2819 A 105 GLU H A 104 ARG H 1.0 1.8 3.82 2990 2820 A 104 ARG HA A 104 ARG HB2 1.0 1.8 3.76 2991 2821 A 104 ARG HG3 A 104 ARG HB3 1.0 1.8 3.49 2992 2822 A 104 ARG HB2 A 105 GLU HG3 1.0 1.8 3.36 2993 2823 A 104 ARG HG2 A 104 ARG HB3 1.0 1.8 3.24 2994 2824 A 104 ARG HG2 A 104 ARG HG3 1.0 1.8 3.22 2995 2825 A 104 ARG HB2 A 104 ARG HG3 1.0 1.8 6.44 2996 2826 A 105 GLU HA A 106 SER HB3 1.0 1.8 4.42 2997 2827 A 106 SER HA A 105 GLU HB3 1.0 1.8 5.04 2998 2828 A 105 GLU HB2 A 106 SER HA 1.0 1.8 5.00 2999 2829 A 106 SER H A 105 GLU HG3 1.0 1.8 5.10 3000 2830 A 106 SER H A 105 GLU H 1.0 1.8 4.73 3001 2831 A 105 GLU HG2 A 105 GLU H 1.0 1.8 4.64 3002 2832 A 105 GLU H A 105 GLU HB3 1.0 1.8 4.62 3003 2833 A 105 GLU HB2 A 105 GLU H 1.0 1.8 4.60 3004 2834 A 105 GLU HG2 A 105 GLU H 1.0 1.8 4.52 3005 2835 A 105 GLU HB2 A 106 SER H 1.0 1.8 4.46 3006 2836 A 106 SER H A 105 GLU HB3 1.0 1.8 4.46 3007 2837 A 105 GLU HG2 A 105 GLU HA 1.0 1.8 4.43 3008 2838 A 105 GLU H A 105 GLU HG3 1.0 1.8 4.42 3009 2839 A 105 GLU HA A 105 GLU H 1.0 1.8 4.34 3010 2840 A 105 GLU H A 105 GLU HG3 1.0 1.8 4.34 3011 2841 A 105 GLU HA A 105 GLU H 1.0 1.8 4.32 3012 2842 A 105 GLU HG2 A 105 GLU HB3 1.0 1.8 4.16 3013 2843 A 105 GLU HA A 105 GLU HG3 1.0 1.8 4.07 3014 2844 A 105 GLU HB2 A 105 GLU H 1.0 1.8 3.98 3015 2845 A 105 GLU H A 105 GLU HB3 1.0 1.8 3.98 3016 2846 A 105 GLU HA A 105 GLU HB3 1.0 1.8 3.70 3017 2847 A 105 GLU HA A 105 GLU HB2 1.0 1.8 3.70 3018 2848 A 105 GLU HG2 A 105 GLU HG3 1.0 1.8 3.61 3019 2849 A 105 GLU HA A 106 SER H 1.0 1.8 3.56 3020 2850 A 105 GLU HB2 A 105 GLU HG3 1.0 1.8 3.41 3021 2851 A 105 GLU HG3 A 105 GLU HB3 1.0 1.8 3.41 3022 2852 A 107 ASP HB2 A 106 SER HA 1.0 1.8 5.23 3023 2853 A 106 SER HA A 107 ASP HB3 1.0 1.8 5.14 3024 2854 A 106 SER H A 107 ASP H 1.0 1.8 4.86 3025 2855 A 106 SER HB2 A 106 SER HB3 1.0 1.8 4.79 3026 2856 A 107 ASP H A 106 SER HB3 1.0 1.8 4.75 3027 2857 A 106 SER HB2 A 107 ASP H 1.0 1.8 4.68 3028 2858 A 106 SER HB2 A 106 SER H 1.0 1.8 4.60 3029 2859 A 106 SER HB2 A 106 SER H 1.0 1.8 4.42 3030 2860 A 106 SER H A 106 SER HB3 1.0 1.8 4.27 3031 2861 A 106 SER HA A 106 SER H 1.0 1.8 4.16 3032 2862 A 106 SER H A 106 SER HB3 1.0 1.8 4.10 3033 2863 A 106 SER HA A 107 ASP H 1.0 1.8 4.04 3034 2864 A 106 SER HA A 106 SER HB2 1.0 1.8 3.96 3035 2865 A 106 SER HA A 106 SER H 1.0 1.8 3.83 3036 2866 A 106 SER HA A 106 SER HB3 1.0 1.8 3.66 3037 2867 A 107 ASP HA A 108 VAL HG21 1.0 1.8 5.44 3038 2868 A 107 ASP HA A 108 VAL HG11 1.0 1.8 6.61 3039 2869 A 107 ASP HA A 107 ASP H 1.0 1.8 5.14 3040 2870 A 107 ASP HB2 A 107 ASP H 1.0 1.8 5.12 3041 2871 A 107 ASP H A 107 ASP HB3 1.0 1.8 5.12 3042 2872 A 108 VAL HB A 107 ASP HA 1.0 1.8 5.05 3043 2873 A 107 ASP HB2 A 108 VAL H 1.0 1.8 4.98 3044 2874 A 107 ASP HB2 A 107 ASP H 1.0 1.8 4.93 3045 2875 A 107 ASP H A 107 ASP HB3 1.0 1.8 4.64 3046 2876 A 108 VAL H A 107 ASP HB3 1.0 1.8 4.46 3047 2877 A 107 ASP HA A 107 ASP H 1.0 1.8 4.26 3048 2878 A 107 ASP HB2 A 107 ASP HA 1.0 1.8 4.22 3049 2879 A 107 ASP HA A 107 ASP HB3 1.0 1.8 4.21 3050 2880 A 107 ASP HA A 108 VAL H 1.0 1.8 4.12 3051 2881 A 107 ASP HB2 A 107 ASP HB3 1.0 1.8 3.76 3052 2882 A 108 VAL HA A 109 PRO HG2 1.0 1.8 4.52 3053 2883 A 108 VAL HA A 108 VAL H 1.0 1.8 5.29 3054 2884 A 108 VAL HB A 108 VAL H 1.0 1.8 5.06 3055 2885 A 108 VAL HA A 109 PRO HG3 1.0 1.8 5.05 3056 2886 A 108 VAL H A 108 VAL HG21 1.0 1.8 4.93 3057 2887 A 108 VAL HA A 108 VAL H 1.0 1.8 4.90 3058 2888 A 108 VAL H A 108 VAL HG11 1.0 1.8 4.79 3059 2889 A 108 VAL H A 108 VAL HG11 1.0 1.8 4.79 3060 2890 A 108 VAL HB A 108 VAL HG21 1.0 1.8 4.78 3061 2891 A 108 VAL HB A 108 VAL HG11 1.0 1.8 4.74 3062 2892 A 108 VAL H A 108 VAL HG21 1.0 1.8 4.73 3063 2893 A 108 VAL HB A 108 VAL HA 1.0 1.8 4.52 3064 2894 A 108 VAL HB A 108 VAL H 1.0 1.8 4.51 3065 2895 A 108 VAL HA A 108 VAL HG11 1.0 1.8 3.88 3066 2896 A 108 VAL HA A 108 VAL HG21 1.0 1.8 3.83 3067 2897 A 108 VAL HA A 109 PRO HD3 1.0 1.8 3.70 3068 2897 A 108 VAL HA A 109 PRO HD2 1.0 1.8 3.70 3069 2898 A 108 VAL HG11 A 108 VAL HG21 1.0 1.8 3.32 3070 2899 A 110 LEU HG A 109 PRO HA 1.0 1.8 5.41 3071 2900 A 109 PRO HG2 A 110 LEU H 1.0 1.8 5.53 3072 2901 A 109 PRO HB2 A 109 PRO HG2 1.0 1.8 5.48 3073 2902 A 109 PRO HB2 A 110 LEU H 1.0 1.8 5.35 3074 2903 A 110 LEU H A 109 PRO HB3 1.0 1.8 5.24 3075 2904 A 109 PRO HA A 109 PRO HG3 1.0 1.8 5.06 3076 2905 A 109 PRO HG3 A 109 PRO HB3 1.0 1.8 4.82 3077 2906 A 109 PRO HA A 109 PRO HG2 1.0 1.8 4.70 3078 2907 A 109 PRO HG2 A 109 PRO HB3 1.0 1.8 4.69 3079 2908 A 109 PRO HB2 A 109 PRO HA 1.0 1.8 4.56 3080 2909 A 109 PRO HA A 109 PRO HB3 1.0 1.8 4.55 3081 2910 A 109 PRO HA A 110 LEU HA 1.0 1.8 4.50 3082 2911 A 109 PRO HA A 110 LEU H 1.0 1.8 4.37 3083 2912 A 109 PRO HG2 A 109 PRO HG3 1.0 1.8 3.43 3084 2913 A 109 PRO HB2 A 109 PRO HB3 1.0 1.8 3.35 3085 2914 A 110 LEU HB3 A 114 GLU H 1.0 1.8 5.45 3086 2915 A 110 LEU HB2 A 110 LEU H 1.0 1.8 5.30 3087 2916 A 110 LEU H A 110 LEU HB3 1.0 1.8 5.25 3088 2917 A 110 LEU HD21 A 110 LEU H 1.0 1.8 5.21 3089 2918 A 110 LEU HA A 110 LEU H 1.0 1.8 5.21 3090 2919 A 110 LEU HG A 110 LEU H 1.0 1.8 5.05 3091 2920 A 111 LYS H A 110 LEU HB3 1.0 1.8 5.00 3092 2921 A 110 LEU HB2 A 111 LYS H 1.0 1.8 5.00 3093 2922 A 110 LEU H A 110 LEU HB3 1.0 1.8 5.00 3094 2923 A 110 LEU HB2 A 110 LEU HD21 1.0 1.8 5.92 3095 2924 A 110 LEU H A 110 LEU HD11 1.0 1.8 4.99 3096 2925 A 110 LEU H A 110 LEU HD11 1.0 1.8 4.93 3097 2926 A 110 LEU HG A 110 LEU H 1.0 1.8 4.88 3098 2927 A 110 LEU HB2 A 110 LEU HB3 1.0 1.8 4.79 3099 2928 A 110 LEU HD21 A 110 LEU HD11 1.0 1.8 4.72 3100 2929 A 110 LEU HA A 110 LEU HD21 1.0 1.8 4.68 3101 2930 A 110 LEU HA A 110 LEU HD11 1.0 1.8 4.66 3102 2931 A 110 LEU HA A 110 LEU HB3 1.0 1.8 4.57 3103 2932 A 110 LEU HG A 110 LEU HA 1.0 1.8 4.54 3104 2933 A 110 LEU HA A 110 LEU HB2 1.0 1.8 4.34 3105 2934 A 111 LYS H A 110 LEU HD11 1.0 1.8 5.77 3106 2935 A 110 LEU HA A 111 LYS H 1.0 1.8 4.30 3107 2936 A 110 LEU HA A 110 LEU H 1.0 1.8 4.21 3108 2937 A 110 LEU HG A 110 LEU HD11 1.0 1.8 3.18 3109 2938 A 111 LYS HG2 A 115 PHE H 1.0 1.8 5.58 3110 2939 A 111 LYS HA A 111 LYS HD3 1.0 1.8 4.59 3111 2939 A 111 LYS HA A 111 LYS HD2 1.0 1.8 4.59 3112 2940 A 111 LYS H A 111 LYS HD2 1.0 1.8 5.00 3113 2940 A 111 LYS H A 111 LYS HD3 1.0 1.8 5.00 3114 2941 A 111 LYS H A 113 GLU H 1.0 1.8 5.47 3115 2942 A 113 GLU H A 111 LYS HE2 1.0 1.8 5.52 3116 2942 A 113 GLU H A 111 LYS HE3 1.0 1.8 5.52 3117 2943 A 111 LYS HA A 111 LYS HE3 1.0 1.8 6.16 3118 2943 A 111 LYS HA A 111 LYS HE2 1.0 1.8 6.16 3119 2944 A 114 GLU HB2 A 111 LYS H 1.0 1.8 5.13 3120 2945 A 112 THR H A 111 LYS HD2 1.0 1.8 5.80 3121 2945 A 111 LYS HD3 A 112 THR H 1.0 1.8 5.80 3122 2946 A 111 LYS HG2 A 113 GLU HB3 1.0 1.8 3.84 3123 2947 A 111 LYS HA A 114 GLU H 1.0 1.8 5.24 3124 2948 A 111 LYS HB3 A 111 LYS HD2 1.0 1.8 6.22 3125 2948 A 111 LYS HD3 A 111 LYS HB3 1.0 1.8 6.22 3126 2949 A 111 LYS HG2 A 111 LYS H 1.0 1.8 5.45 3127 2950 A 111 LYS H A 111 LYS HG3 1.0 1.8 5.42 3128 2951 A 111 LYS HB2 A 111 LYS H 1.0 1.8 5.35 3129 2952 A 111 LYS HA A 112 THR HA 1.0 1.8 5.27 3130 2953 A 112 THR H A 111 LYS HG3 1.0 1.8 5.20 3131 2954 A 114 GLU H A 111 LYS HG3 1.0 1.8 5.11 3132 2955 A 111 LYS H A 114 GLU H 1.0 1.8 5.00 3133 2956 A 111 LYS HA A 112 THR HB 1.0 1.8 5.00 3134 2957 A 111 LYS HB2 A 113 GLU HB2 1.0 1.8 5.00 3135 2958 A 111 LYS HB2 A 111 LYS H 1.0 1.8 4.97 3136 2959 A 113 GLU H A 111 LYS HG3 1.0 1.8 4.92 3137 2960 A 111 LYS HG2 A 112 THR H 1.0 1.8 4.88 3138 2961 A 111 LYS HB3 A 111 LYS HE2 1.0 1.8 4.85 3139 2961 A 111 LYS HE3 A 111 LYS HB3 1.0 1.8 4.85 3140 2962 A 111 LYS HA A 111 LYS H 1.0 1.8 4.81 3141 2963 A 112 THR H A 111 LYS HB3 1.0 1.8 4.80 3142 2964 A 111 LYS H A 111 LYS HG3 1.0 1.8 4.74 3143 2965 A 111 LYS H A 111 LYS HB3 1.0 1.8 4.67 3144 2966 A 111 LYS HG2 A 114 GLU H 1.0 1.8 4.56 3145 2967 A 111 LYS HB2 A 112 THR H 1.0 1.8 4.51 3146 2968 A 111 LYS HA A 113 GLU H 1.0 1.8 4.50 3147 2969 A 111 LYS HG2 A 113 GLU H 1.0 1.8 4.49 3148 2970 A 111 LYS HG2 A 111 LYS H 1.0 1.8 4.48 3149 2971 A 111 LYS HB3 A 111 LYS HG3 1.0 1.8 4.42 3150 2972 A 111 LYS HA A 111 LYS HG3 1.0 1.8 4.23 3151 2973 A 111 LYS HA A 111 LYS HB3 1.0 1.8 4.12 3152 2974 A 111 LYS HA A 111 LYS H 1.0 1.8 4.10 3153 2975 A 111 LYS HB2 A 111 LYS HA 1.0 1.8 4.07 3154 2976 A 111 LYS HG3 A 111 LYS HE2 1.0 1.8 3.92 3155 2976 A 111 LYS HE3 A 111 LYS HG3 1.0 1.8 3.92 3156 2977 A 111 LYS HG2 A 111 LYS HB3 1.0 1.8 3.91 3157 2978 A 111 LYS HA A 112 THR H 1.0 1.8 3.90 3158 2979 A 111 LYS HB2 A 111 LYS HB3 1.0 1.8 5.73 3159 2980 A 111 LYS HG2 A 111 LYS HA 1.0 1.8 3.77 3160 2981 A 111 LYS HG2 A 111 LYS HE2 1.0 1.8 3.59 3161 2981 A 111 LYS HG2 A 111 LYS HE3 1.0 1.8 3.59 3162 2982 A 111 LYS HD2 A 111 LYS HE2 1.0 1.8 3.56 3163 2982 A 111 LYS HD3 A 111 LYS HE2 1.0 1.8 3.56 3164 2982 A 111 LYS HE3 A 111 LYS HD2 1.0 1.8 3.56 3165 2982 A 111 LYS HD3 A 111 LYS HE3 1.0 1.8 3.56 3166 2983 A 111 LYS HG2 A 111 LYS HG3 1.0 1.8 3.17 3167 2984 A 111 LYS HG3 A 111 LYS HD2 1.0 1.8 3.17 3168 2984 A 111 LYS HD3 A 111 LYS HG3 1.0 1.8 3.17 3169 2985 A 112 THR HA A 115 PHE HD% 1.0 1.8 5.50 3170 2986 A 113 GLU HB2 A 112 THR HG21 1.0 1.8 6.29 3171 2987 A 114 GLU H A 112 THR HG21 1.0 1.8 5.65 3172 2988 A 112 THR HA A 113 GLU H 1.0 1.8 5.44 3173 2989 A 113 GLU H A 112 THR HG21 1.0 1.8 5.14 3174 2990 A 113 GLU HA A 112 THR HG21 1.0 1.8 5.06 3175 2991 A 114 GLU H A 112 THR H 1.0 1.8 4.86 3176 2992 A 113 GLU HB2 A 112 THR H 1.0 1.8 4.80 3177 2993 A 112 THR HA A 114 GLU H 1.0 1.8 4.76 3178 2994 A 112 THR HA A 115 PHE H 1.0 1.8 4.70 3179 2995 A 112 THR H A 112 THR HG21 1.0 1.8 4.54 3180 2996 A 113 GLU H A 112 THR H 1.0 1.8 4.51 3181 2997 A 112 THR HB A 112 THR H 1.0 1.8 4.43 3182 2998 A 112 THR HB A 113 GLU H 1.0 1.8 4.38 3183 2999 A 112 THR H A 112 THR HG21 1.0 1.8 4.38 3184 3000 A 112 THR HA A 112 THR H 1.0 1.8 4.37 3185 3001 A 112 THR HA A 112 THR HB 1.0 1.8 4.28 3186 3002 A 112 THR HA A 112 THR H 1.0 1.8 4.27 3187 3003 A 112 THR HB A 112 THR H 1.0 1.8 4.25 3188 3004 A 112 THR HA A 112 THR HG21 1.0 1.8 4.08 3189 3005 A 112 THR HB A 112 THR HG21 1.0 1.8 3.78 3190 3006 A 115 PHE H A 113 GLU HB3 1.0 1.8 5.25 3191 3007 A 113 GLU HG2 A 114 GLU H 1.0 1.8 5.12 3192 3008 A 113 GLU HB2 A 115 PHE H 1.0 1.8 5.82 3193 3009 A 113 GLU HG2 A 113 GLU H 1.0 1.8 4.39 3194 3010 A 114 GLU H A 113 GLU HG3 1.0 1.8 5.22 3195 3011 A 113 GLU HB2 A 113 GLU HG3 1.0 1.8 5.46 3196 3012 A 113 GLU HA A 114 GLU H 1.0 1.8 5.29 3197 3013 A 114 GLU HA A 113 GLU HB3 1.0 1.8 5.28 3198 3014 A 113 GLU HB2 A 113 GLU HG2 1.0 1.8 5.18 3199 3015 A 115 PHE H A 113 GLU H 1.0 1.8 5.02 3200 3016 A 113 GLU HB2 A 113 GLU H 1.0 1.8 5.00 3201 3017 A 113 GLU HB2 A 114 GLU H 1.0 1.8 4.96 3202 3018 A 114 GLU H A 113 GLU HB3 1.0 1.8 4.96 3203 3019 A 113 GLU H A 113 GLU HG3 1.0 1.8 4.85 3204 3020 A 113 GLU HA A 113 GLU H 1.0 1.8 4.78 3205 3021 A 114 GLU H A 113 GLU H 1.0 1.8 4.74 3206 3022 A 113 GLU HG2 A 113 GLU H 1.0 1.8 4.74 3207 3023 A 113 GLU H A 113 GLU HG3 1.0 1.8 4.48 3208 3024 A 113 GLU HA A 113 GLU H 1.0 1.8 4.40 3209 3025 A 113 GLU HA A 113 GLU HG2 1.0 1.8 4.20 3210 3026 A 113 GLU HA A 113 GLU HG3 1.0 1.8 4.12 3211 3027 A 113 GLU H A 113 GLU HB3 1.0 1.8 4.10 3212 3028 A 113 GLU HB2 A 113 GLU H 1.0 1.8 4.10 3213 3029 A 113 GLU HA A 113 GLU HB3 1.0 1.8 3.49 3214 3030 A 113 GLU HB2 A 113 GLU HA 1.0 1.8 3.49 3215 3031 A 113 GLU HB3 A 113 GLU HG3 1.0 1.8 3.36 3216 3032 A 113 GLU HG2 A 113 GLU HB3 1.0 1.8 3.25 3217 3033 A 113 GLU HG2 A 113 GLU HG3 1.0 1.8 2.16 3218 3034 A 114 GLU HB2 A 129 PHE H 1.0 1.8 4.98 3219 3035 A 115 PHE HD% A 114 GLU H 1.0 1.8 5.49 3220 3036 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 5.39 3221 3037 A 114 GLU H A 114 GLU HG3 1.0 1.8 5.28 3222 3038 A 114 GLU HA A 115 PHE HA 1.0 1.8 5.23 3223 3039 A 114 GLU HB2 A 114 GLU H 1.0 1.8 5.15 3224 3040 A 114 GLU HB2 A 114 GLU HB3 1.0 1.8 5.14 3225 3041 A 114 GLU HB2 A 115 PHE H 1.0 1.8 5.14 3226 3042 A 114 GLU HB2 A 114 GLU HG3 1.0 1.8 5.12 3227 3043 A 114 GLU HB2 A 114 GLU H 1.0 1.8 5.09 3228 3044 A 114 GLU HG2 A 115 PHE H 1.0 1.8 5.05 3229 3045 A 114 GLU HA A 115 PHE H 1.0 1.8 5.03 3230 3046 A 114 GLU HG2 A 129 PHE H 1.0 1.8 5.00 3231 3047 A 114 GLU HA A 114 GLU HG3 1.0 1.8 4.88 3232 3048 A 114 GLU HA A 114 GLU H 1.0 1.8 4.86 3233 3049 A 115 PHE H A 114 GLU HB3 1.0 1.8 4.85 3234 3050 A 114 GLU HB2 A 114 GLU HA 1.0 1.8 4.84 3235 3051 A 114 GLU HA A 114 GLU H 1.0 1.8 4.78 3236 3052 A 114 GLU H A 114 GLU HG3 1.0 1.8 4.75 3237 3053 A 114 GLU H A 114 GLU HB3 1.0 1.8 4.74 3238 3054 A 114 GLU HA A 114 GLU HB3 1.0 1.8 4.68 3239 3055 A 114 GLU HG2 A 114 GLU HG3 1.0 1.8 4.63 3240 3056 A 114 GLU HG2 A 114 GLU H 1.0 1.8 4.60 3241 3057 A 114 GLU HA A 128 ALA HA 1.0 1.8 4.52 3242 3058 A 114 GLU H A 115 PHE H 1.0 1.8 4.19 3243 3059 A 115 PHE H A 125 ARG HB3 1.0 1.8 4.97 3244 3060 A 115 PHE HB2 A 124 HIS H 1.0 1.8 5.50 3245 3061 A 115 PHE HA A 124 HIS H 1.0 1.8 5.37 3246 3062 A 115 PHE HD% A 123 ALA H 1.0 1.8 6.76 3247 3063 A 116 GLU HB2 A 115 PHE H 1.0 1.8 5.56 3248 3064 A 115 PHE HA A 115 PHE HD% 1.0 1.8 5.40 3249 3065 A 115 PHE HD% A 116 GLU H 1.0 1.8 5.40 3250 3066 A 116 GLU HA A 115 PHE H 1.0 1.8 5.12 3251 3067 A 115 PHE HA A 115 PHE H 1.0 1.8 5.10 3252 3068 A 115 PHE HB2 A 115 PHE H 1.0 1.8 5.09 3253 3069 A 115 PHE HZ A 115 PHE HD% 1.0 1.8 5.03 3254 3070 A 115 PHE HZ A 115 PHE HE% 1.0 1.8 5.03 3255 3071 A 115 PHE HD% A 115 PHE H 1.0 1.8 5.03 3256 3072 A 115 PHE HB3 A 115 PHE H 1.0 1.8 5.99 3257 3073 A 116 GLU HB2 A 115 PHE HD% 1.0 1.8 6.53 3258 3074 A 115 PHE HE% A 115 PHE H 1.0 1.8 4.98 3259 3075 A 115 PHE HB3 A 116 GLU H 1.0 1.8 4.90 3260 3076 A 115 PHE HA A 115 PHE H 1.0 1.8 4.90 3261 3077 A 115 PHE HB3 A 115 PHE H 1.0 1.8 4.85 3262 3078 A 115 PHE HB2 A 116 GLU H 1.0 1.8 4.75 3263 3079 A 115 PHE HB2 A 125 ARG H 1.0 1.8 4.68 3264 3080 A 124 HIS HA A 115 PHE HA 1.0 1.8 4.62 3265 3081 A 115 PHE HB3 A 115 PHE HE% 1.0 1.8 4.62 3266 3082 A 115 PHE HA A 115 PHE HB3 1.0 1.8 4.38 3267 3083 A 115 PHE HB2 A 115 PHE HA 1.0 1.8 4.31 3268 3084 A 115 PHE H A 125 ARG HG3 1.0 1.8 4.30 3269 3085 A 115 PHE HA A 116 GLU H 1.0 1.8 4.30 3270 3086 A 115 PHE HB2 A 115 PHE HB3 1.0 1.8 2.82 3271 3087 A 115 PHE HD% A 117 VAL H 1.0 1.8 6.38 3272 3088 A 116 GLU HG2 A 123 ALA H 1.0 1.8 4.70 3273 3089 A 118 THR H A 116 GLU HG3 1.0 1.8 5.00 3274 3090 A 116 GLU H A 123 ALA HB1 1.0 1.8 5.00 3275 3091 A 116 GLU HA A 117 VAL HG21 1.0 1.8 4.83 3276 3092 A 123 ALA H A 116 GLU HG3 1.0 1.8 5.05 3277 3093 A 117 VAL HG21 A 116 GLU H 1.0 1.8 6.71 3278 3094 A 116 GLU H A 116 GLU HG3 1.0 1.8 5.54 3279 3095 A 116 GLU HG2 A 116 GLU H 1.0 1.8 5.51 3280 3096 A 116 GLU HG2 A 116 GLU H 1.0 1.8 5.45 3281 3097 A 117 VAL HA A 116 GLU HA 1.0 1.8 5.33 3282 3098 A 116 GLU H A 116 GLU HB3 1.0 1.8 5.32 3283 3099 A 116 GLU H A 116 GLU HG3 1.0 1.8 5.26 3284 3100 A 123 ALA H A 116 GLU HB3 1.0 1.8 5.20 3285 3101 A 116 GLU HA A 116 GLU H 1.0 1.8 5.15 3286 3102 A 124 HIS H A 116 GLU HB3 1.0 1.8 5.10 3287 3103 A 116 GLU HB2 A 116 GLU H 1.0 1.8 5.10 3288 3104 A 116 GLU HB2 A 116 GLU HB3 1.0 1.8 5.08 3289 3105 A 116 GLU H A 116 GLU HB3 1.0 1.8 4.99 3290 3106 A 116 GLU HG2 A 117 VAL H 1.0 1.8 4.98 3291 3107 A 116 GLU HB2 A 116 GLU HG3 1.0 1.8 4.94 3292 3108 A 116 GLU HB2 A 123 ALA H 1.0 1.8 4.88 3293 3109 A 116 GLU H A 125 ARG H 1.0 1.8 4.86 3294 3110 A 116 GLU HB2 A 116 GLU H 1.0 1.8 4.73 3295 3111 A 116 GLU HA A 116 GLU H 1.0 1.8 4.73 3296 3112 A 124 HIS HA A 116 GLU H 1.0 1.8 4.72 3297 3113 A 116 GLU H A 117 VAL H 1.0 1.8 4.64 3298 3114 A 116 GLU HG2 A 116 GLU HG3 1.0 1.8 4.57 3299 3115 A 116 GLU HA A 117 VAL H 1.0 1.8 4.20 3300 3116 A 125 ARG HG2 A 116 GLU H 1.0 1.8 4.20 3301 3117 A 116 GLU HB2 A 116 GLU HA 1.0 1.8 4.18 3302 3118 A 116 GLU HA A 116 GLU HG3 1.0 1.8 4.04 3303 3119 A 116 GLU HB2 A 116 GLU HG2 1.0 1.8 4.03 3304 3120 A 116 GLU HA A 116 GLU HG2 1.0 1.8 4.01 3305 3121 A 116 GLU HB2 A 125 ARG HG2 1.0 1.8 3.98 3306 3122 A 116 GLU HA A 116 GLU HB3 1.0 1.8 3.98 3307 3123 A 116 GLU HG2 A 116 GLU HB3 1.0 1.8 3.92 3308 3124 A 123 ALA H A 116 GLU H 1.0 1.8 3.87 3309 3125 A 116 GLU N A 123 ALA O 1.0 2.7 3.30 3310 3126 A 123 ALA O A 116 GLU H 1.0 1.8 2.20 3311 3127 A 117 VAL HG11 A 117 VAL H 1.0 1.8 4.40 3312 3128 A 117 VAL HA A 122 VAL H 1.0 1.8 5.61 3313 3129 A 117 VAL HB A 118 THR HA 1.0 1.8 4.85 3314 3130 A 117 VAL HG21 A 117 VAL H 1.0 1.8 4.08 3315 3131 A 117 VAL HA A 117 VAL HG11 1.0 1.8 3.79 3316 3132 A 118 THR H A 117 VAL H 1.0 1.8 5.54 3317 3133 A 122 VAL HA A 117 VAL H 1.0 1.8 5.39 3318 3134 A 117 VAL HG11 A 117 VAL H 1.0 1.8 5.26 3319 3135 A 118 THR H A 117 VAL HG11 1.0 1.8 5.12 3320 3136 A 117 VAL HB A 118 THR H 1.0 1.8 4.95 3321 3137 A 118 THR H A 117 VAL HG21 1.0 1.8 4.93 3322 3138 A 117 VAL HA A 117 VAL H 1.0 1.8 4.92 3323 3139 A 117 VAL HG21 A 117 VAL H 1.0 1.8 4.63 3324 3140 A 117 VAL HA A 117 VAL HB 1.0 1.8 4.57 3325 3141 A 117 VAL HB A 117 VAL H 1.0 1.8 4.57 3326 3142 A 117 VAL HB A 117 VAL H 1.0 1.8 4.49 3327 3143 A 117 VAL HA A 117 VAL H 1.0 1.8 4.43 3328 3144 A 117 VAL HA A 117 VAL HG21 1.0 1.8 3.96 3329 3145 A 117 VAL HA A 118 THR H 1.0 1.8 3.92 3330 3146 A 117 VAL HB A 117 VAL HG21 1.0 1.8 3.47 3331 3147 A 117 VAL HG21 A 117 VAL HG11 1.0 1.8 3.38 3332 3148 A 117 VAL HB A 117 VAL HG11 1.0 1.8 3.30 3333 3149 A 118 THR HG21 A 119 LYS HG3 1.0 1.8 5.50 3334 3150 A 118 THR HB A 119 LYS HG3 1.0 1.8 5.46 3335 3151 A 118 THR H A 121 ALA HB1 1.0 1.8 5.42 3336 3152 A 118 THR H A 120 THR H 1.0 1.8 5.07 3337 3153 A 118 THR HB A 121 ALA HB1 1.0 1.8 5.00 3338 3154 A 118 THR HA A 119 LYS HB3 1.0 1.8 4.97 3339 3155 A 118 THR HA A 119 LYS HA 1.0 1.8 4.87 3340 3156 A 118 THR H A 118 THR HG21 1.0 1.8 4.81 3341 3157 A 118 THR H A 118 THR HG21 1.0 1.8 4.68 3342 3158 A 118 THR HG21 A 120 THR H 1.0 1.8 4.56 3343 3159 A 118 THR HA A 118 THR H 1.0 1.8 4.51 3344 3160 A 122 VAL HA A 118 THR H 1.0 1.8 4.45 3345 3161 A 118 THR HB A 118 THR H 1.0 1.8 4.40 3346 3162 A 118 THR HG21 A 121 ALA H 1.0 1.8 4.31 3347 3163 A 118 THR HB A 118 THR HG21 1.0 1.8 4.27 3348 3164 A 118 THR HA A 119 LYS HB2 1.0 1.8 5.76 3349 3165 A 118 THR HA A 118 THR H 1.0 1.8 4.12 3350 3166 A 119 LYS H A 118 THR HG21 1.0 1.8 4.04 3351 3167 A 118 THR HB A 118 THR H 1.0 1.8 4.01 3352 3168 A 118 THR HA A 120 THR H 1.0 1.8 3.99 3353 3169 A 118 THR HA A 119 LYS H 1.0 1.8 3.85 3354 3170 A 118 THR HB A 119 LYS H 1.0 1.8 3.77 3355 3171 A 118 THR HA A 118 THR HG21 1.0 1.8 3.32 3356 3172 A 118 THR N A 121 ALA O 1.0 2.7 3.30 3357 3173 A 118 THR HA A 118 THR HB 1.0 1.8 3.00 3358 3174 A 121 ALA O A 118 THR H 1.0 1.8 2.20 3359 3175 A 119 LYS HG2 A 119 LYS HE2 1.0 1.8 3.44 3360 3175 A 119 LYS HG2 A 119 LYS HE3 1.0 1.8 3.44 3361 3176 A 120 THR HB A 119 LYS HE3 1.0 1.8 5.29 3362 3176 A 120 THR HB A 119 LYS HE2 1.0 1.8 5.29 3363 3177 A 119 LYS HB3 A 120 THR HG21 1.0 1.8 6.01 3364 3178 A 119 LYS HB2 A 120 THR HG21 1.0 1.8 5.64 3365 3179 A 119 LYS HB2 A 119 LYS HG2 1.0 1.8 6.30 3366 3180 A 119 LYS HA A 120 THR H 1.0 1.8 5.50 3367 3181 A 119 LYS H A 119 LYS HG3 1.0 1.8 5.46 3368 3182 A 120 THR HB A 119 LYS HG3 1.0 1.8 5.42 3369 3183 A 119 LYS H A 120 THR HG21 1.0 1.8 5.41 3370 3184 A 120 THR HB A 119 LYS HB3 1.0 1.8 5.39 3371 3185 A 119 LYS HG2 A 120 THR HA 1.0 1.8 5.24 3372 3186 A 119 LYS H A 119 LYS HD2 1.0 1.8 5.21 3373 3186 A 119 LYS H A 119 LYS HD3 1.0 1.8 5.21 3374 3187 A 119 LYS H A 119 LYS HG3 1.0 1.8 5.21 3375 3188 A 119 LYS HA A 120 THR HG21 1.0 1.8 6.06 3376 3189 A 119 LYS HG2 A 119 LYS H 1.0 1.8 5.16 3377 3190 A 119 LYS HA A 121 ALA H 1.0 1.8 5.10 3378 3191 A 119 LYS HB2 A 120 THR H 1.0 1.8 5.08 3379 3192 A 119 LYS HA A 119 LYS HD3 1.0 1.8 5.05 3380 3192 A 119 LYS HA A 119 LYS HD2 1.0 1.8 5.05 3381 3193 A 119 LYS HB3 A 120 THR H 1.0 1.8 5.04 3382 3194 A 119 LYS HG2 A 121 ALA H 1.0 1.8 5.01 3383 3195 A 119 LYS HA A 120 THR HB 1.0 1.8 5.00 3384 3196 A 119 LYS HB2 A 120 THR HB 1.0 1.8 4.96 3385 3197 A 119 LYS H A 119 LYS HD2 1.0 1.8 4.92 3386 3197 A 119 LYS H A 119 LYS HD3 1.0 1.8 4.92 3387 3198 A 119 LYS HG2 A 119 LYS H 1.0 1.8 4.82 3388 3199 A 119 LYS HB2 A 119 LYS HE3 1.0 1.8 4.73 3389 3199 A 119 LYS HB2 A 119 LYS HE2 1.0 1.8 4.73 3390 3200 A 119 LYS H A 120 THR H 1.0 1.8 4.58 3391 3201 A 119 LYS H A 121 ALA H 1.0 1.8 4.57 3392 3202 A 119 LYS HB3 A 119 LYS H 1.0 1.8 4.56 3393 3203 A 119 LYS HB3 A 119 LYS H 1.0 1.8 4.54 3394 3204 A 119 LYS HA A 119 LYS HG3 1.0 1.8 4.51 3395 3205 A 119 LYS HB2 A 119 LYS H 1.0 1.8 4.50 3396 3206 A 119 LYS HA A 119 LYS H 1.0 1.8 4.44 3397 3207 A 119 LYS HA A 119 LYS H 1.0 1.8 4.36 3398 3208 A 119 LYS HB2 A 119 LYS H 1.0 1.8 4.34 3399 3209 A 119 LYS HG3 A 120 THR HG21 1.0 1.8 4.20 3400 3210 A 119 LYS HA A 119 LYS HG2 1.0 1.8 4.16 3401 3211 A 119 LYS HG2 A 119 LYS HD2 1.0 1.8 4.10 3402 3211 A 119 LYS HG2 A 119 LYS HD3 1.0 1.8 4.10 3403 3212 A 119 LYS HB2 A 119 LYS HD3 1.0 1.8 4.09 3404 3212 A 119 LYS HB2 A 119 LYS HD2 1.0 1.8 4.09 3405 3213 A 119 LYS HG3 A 119 LYS HE2 1.0 1.8 4.08 3406 3213 A 119 LYS HG3 A 119 LYS HE3 1.0 1.8 4.08 3407 3214 A 119 LYS HB2 A 119 LYS HA 1.0 1.8 4.04 3408 3215 A 119 LYS HA A 119 LYS HB3 1.0 1.8 3.77 3409 3216 A 119 LYS HG2 A 119 LYS HG3 1.0 1.8 3.29 3410 3217 A 119 LYS HB2 A 119 LYS HB3 1.0 1.8 3.23 3411 3218 A 121 ALA HB1 A 120 THR H 1.0 1.8 4.42 3412 3219 A 120 THR HB A 120 THR H 1.0 1.8 5.52 3413 3220 A 120 THR HA A 121 ALA H 1.0 1.8 5.17 3414 3221 A 120 THR HB A 121 ALA H 1.0 1.8 4.99 3415 3222 A 120 THR HA A 120 THR H 1.0 1.8 4.98 3416 3223 A 120 THR HB A 120 THR H 1.0 1.8 4.79 3417 3224 A 120 THR HA A 120 THR H 1.0 1.8 4.79 3418 3225 A 121 ALA H A 120 THR HG21 1.0 1.8 4.71 3419 3226 A 120 THR H A 120 THR HG21 1.0 1.8 4.43 3420 3227 A 120 THR H A 120 THR HG21 1.0 1.8 4.42 3421 3228 A 120 THR HA A 120 THR HG21 1.0 1.8 3.79 3422 3229 A 120 THR H A 121 ALA H 1.0 1.8 3.71 3423 3230 A 120 THR HB A 120 THR HA 1.0 1.8 3.62 3424 3231 A 120 THR HB A 120 THR HG21 1.0 1.8 3.46 3425 3232 A 121 ALA HA A 122 VAL HG11 1.0 1.8 5.24 3426 3233 A 121 ALA HA A 121 ALA H 1.0 1.8 5.10 3427 3234 A 122 VAL HA A 121 ALA HB1 1.0 1.8 5.09 3428 3235 A 122 VAL HB A 121 ALA HB1 1.0 1.8 6.81 3429 3236 A 121 ALA HA A 121 ALA H 1.0 1.8 4.80 3430 3237 A 121 ALA HB1 A 121 ALA H 1.0 1.8 4.24 3431 3238 A 122 VAL H A 121 ALA HB1 1.0 1.8 4.12 3432 3239 A 121 ALA HB1 A 121 ALA H 1.0 1.8 4.12 3433 3240 A 121 ALA HA A 122 VAL H 1.0 1.8 3.94 3434 3241 A 121 ALA HA A 122 VAL HG21 1.0 1.8 6.46 3435 3242 A 121 ALA HA A 121 ALA HB1 1.0 1.8 3.61 3436 3243 A 123 ALA HA A 122 VAL HG11 1.0 1.8 5.11 3437 3244 A 123 ALA H A 122 VAL HG11 1.0 1.8 4.60 3438 3245 A 122 VAL HG11 A 122 VAL H 1.0 1.8 4.44 3439 3246 A 123 ALA HA A 122 VAL HG21 1.0 1.8 5.30 3440 3247 A 122 VAL HG11 A 122 VAL H 1.0 1.8 4.63 3441 3248 A 123 ALA H A 122 VAL HG21 1.0 1.8 4.80 3442 3249 A 122 VAL HB A 123 ALA H 1.0 1.8 5.32 3443 3250 A 122 VAL HB A 122 VAL H 1.0 1.8 5.14 3444 3251 A 122 VAL HA A 122 VAL H 1.0 1.8 4.99 3445 3252 A 122 VAL H A 122 VAL HG21 1.0 1.8 4.97 3446 3253 A 122 VAL HA A 123 ALA HB1 1.0 1.8 4.86 3447 3254 A 122 VAL HB A 122 VAL H 1.0 1.8 4.85 3448 3255 A 122 VAL HA A 122 VAL H 1.0 1.8 4.85 3449 3256 A 122 VAL H A 122 VAL HG21 1.0 1.8 4.68 3450 3257 A 122 VAL HA A 122 VAL HB 1.0 1.8 4.66 3451 3258 A 122 VAL HA A 122 VAL HG11 1.0 1.8 4.14 3452 3259 A 122 VAL HA A 122 VAL HG21 1.0 1.8 4.13 3453 3260 A 122 VAL HA A 123 ALA H 1.0 1.8 3.92 3454 3261 A 122 VAL HB A 122 VAL HG11 1.0 1.8 3.72 3455 3262 A 122 VAL HB A 122 VAL HG21 1.0 1.8 3.55 3456 3263 A 122 VAL HG11 A 122 VAL HG21 1.0 1.8 3.41 3457 3264 A 124 HIS HA A 123 ALA HB1 1.0 1.8 5.51 3458 3265 A 123 ALA HA A 123 ALA H 1.0 1.8 5.21 3459 3266 A 124 HIS HA A 123 ALA H 1.0 1.8 6.55 3460 3267 A 123 ALA HA A 123 ALA H 1.0 1.8 4.99 3461 3268 A 123 ALA HA A 124 HIS H 1.0 1.8 4.43 3462 3269 A 123 ALA H A 123 ALA HB1 1.0 1.8 4.30 3463 3270 A 124 HIS H A 123 ALA HB1 1.0 1.8 4.15 3464 3271 A 123 ALA H A 123 ALA HB1 1.0 1.8 4.08 3465 3272 A 123 ALA HA A 123 ALA HB1 1.0 1.8 3.73 3466 3273 A 124 HIS HD2 A 124 HIS H 1.0 1.8 4.77 3467 3274 A 124 HIS HB2 A 124 HIS H 1.0 1.8 5.50 3468 3275 A 125 ARG H A 124 HIS HB3 1.0 1.8 5.30 3469 3276 A 124 HIS H A 124 HIS HB3 1.0 1.8 5.28 3470 3277 A 124 HIS HA A 125 ARG HG2 1.0 1.8 5.26 3471 3278 A 124 HIS HB2 A 125 ARG H 1.0 1.8 5.20 3472 3279 A 124 HIS HB2 A 124 HIS H 1.0 1.8 5.09 3473 3280 A 124 HIS HA A 124 HIS H 1.0 1.8 5.08 3474 3281 A 124 HIS HA A 124 HIS HD2 1.0 1.8 5.05 3475 3282 A 124 HIS HA A 124 HIS H 1.0 1.8 4.99 3476 3283 A 124 HIS H A 124 HIS HB3 1.0 1.8 4.68 3477 3284 A 124 HIS HA A 124 HIS HB3 1.0 1.8 4.62 3478 3285 A 124 HIS HA A 124 HIS HB2 1.0 1.8 4.58 3479 3286 A 124 HIS HA A 125 ARG H 1.0 1.8 4.44 3480 3287 A 124 HIS HB2 A 124 HIS HD2 1.0 1.8 4.37 3481 3288 A 124 HIS HD2 A 126 PRO HA 1.0 1.8 4.36 3482 3289 A 124 HIS HB2 A 124 HIS HB3 1.0 1.8 4.33 3483 3290 A 125 ARG HB3 A 128 ALA H 1.0 1.8 5.69 3484 3291 A 125 ARG HB2 A 128 ALA H 1.0 1.8 5.20 3485 3292 A 126 PRO HD2 A 125 ARG HD3 1.0 1.8 5.60 3486 3293 A 125 ARG HG2 A 126 PRO HD3 1.0 1.8 5.52 3487 3294 A 125 ARG HG2 A 126 PRO HD2 1.0 1.8 5.50 3488 3295 A 125 ARG HG3 A 125 ARG HD3 1.0 1.8 5.42 3489 3296 A 125 ARG HG2 A 125 ARG HG3 1.0 1.8 5.38 3490 3297 A 125 ARG HB2 A 125 ARG HD3 1.0 1.8 6.65 3491 3298 A 125 ARG HB2 A 125 ARG H 1.0 1.8 5.35 3492 3299 A 125 ARG HD2 A 125 ARG HG3 1.0 1.8 5.35 3493 3300 A 125 ARG HB3 A 125 ARG H 1.0 1.8 5.33 3494 3301 A 125 ARG HD2 A 125 ARG HB3 1.0 1.8 5.33 3495 3302 A 125 ARG HA A 125 ARG H 1.0 1.8 5.30 3496 3303 A 126 PRO HA A 125 ARG HA 1.0 1.8 5.27 3497 3304 A 125 ARG H A 125 ARG HG3 1.0 1.8 5.16 3498 3305 A 125 ARG HA A 125 ARG HD3 1.0 1.8 5.14 3499 3306 A 125 ARG HA A 125 ARG HD2 1.0 1.8 5.09 3500 3307 A 125 ARG HA A 126 PRO HG2 1.0 1.8 5.05 3501 3308 A 125 ARG HG2 A 125 ARG H 1.0 1.8 5.02 3502 3309 A 125 ARG HB3 A 125 ARG H 1.0 1.8 4.98 3503 3310 A 125 ARG H A 125 ARG HG3 1.0 1.8 4.97 3504 3311 A 125 ARG HB2 A 125 ARG H 1.0 1.8 4.96 3505 3312 A 125 ARG HA A 125 ARG HB3 1.0 1.8 4.94 3506 3313 A 125 ARG HA A 125 ARG H 1.0 1.8 4.86 3507 3314 A 125 ARG HB2 A 125 ARG HD2 1.0 1.8 4.70 3508 3315 A 125 ARG HA A 125 ARG HG3 1.0 1.8 4.67 3509 3316 A 125 ARG HG2 A 125 ARG HA 1.0 1.8 4.52 3510 3317 A 125 ARG HB2 A 125 ARG HA 1.0 1.8 4.43 3511 3318 A 125 ARG HA A 126 PRO HD3 1.0 1.8 4.39 3512 3319 A 125 ARG HB2 A 125 ARG HG3 1.0 1.8 4.38 3513 3320 A 125 ARG HA A 126 PRO HD2 1.0 1.8 4.32 3514 3321 A 125 ARG HB3 A 125 ARG HG3 1.0 1.8 3.96 3515 3322 A 125 ARG HG2 A 125 ARG HD3 1.0 1.8 3.92 3516 3323 A 125 ARG HG2 A 125 ARG HD2 1.0 1.8 3.89 3517 3324 A 125 ARG HB2 A 125 ARG HB3 1.0 1.8 3.64 3518 3325 A 125 ARG HD2 A 125 ARG HD3 1.0 1.8 2.30 3519 3326 A 126 PRO HB2 A 126 PRO HG3 1.0 1.8 6.76 3520 3327 A 128 ALA H A 126 PRO HB3 1.0 1.8 5.56 3521 3328 A 126 PRO HB2 A 128 ALA H 1.0 1.8 5.53 3522 3329 A 126 PRO HB2 A 127 GLY H 1.0 1.8 5.50 3523 3330 A 126 PRO HA A 127 GLY HA2 1.0 1.8 5.28 3524 3331 A 126 PRO HD2 A 126 PRO HB2 1.0 1.8 5.27 3525 3332 A 126 PRO HB2 A 126 PRO HB3 1.0 1.8 5.23 3526 3333 A 126 PRO HA A 126 PRO HG3 1.0 1.8 5.09 3527 3334 A 126 PRO HD3 A 126 PRO HB3 1.0 1.8 5.02 3528 3335 A 126 PRO HD2 A 126 PRO HB3 1.0 1.8 4.94 3529 3336 A 126 PRO HA A 126 PRO HG2 1.0 1.8 4.72 3530 3337 A 126 PRO HG2 A 126 PRO HD3 1.0 1.8 4.70 3531 3338 A 126 PRO HD2 A 126 PRO HG3 1.0 1.8 4.61 3532 3339 A 126 PRO HA A 126 PRO HB3 1.0 1.8 4.61 3533 3340 A 126 PRO HD2 A 126 PRO HG2 1.0 1.8 4.60 3534 3341 A 126 PRO HA A 127 GLY HA3 1.0 1.8 4.46 3535 3342 A 126 PRO HD3 A 126 PRO HG3 1.0 1.8 4.39 3536 3343 A 126 PRO HA A 126 PRO HB2 1.0 1.8 4.32 3537 3344 A 126 PRO HA A 127 GLY H 1.0 1.8 4.13 3538 3345 A 126 PRO HD2 A 126 PRO HD3 1.0 1.8 3.90 3539 3346 A 126 PRO HG2 A 126 PRO HG3 1.0 1.8 3.79 3540 3347 A 126 PRO HG3 A 126 PRO HB3 1.0 1.8 3.55 3541 3348 A 126 PRO HG2 A 126 PRO HB3 1.0 1.8 3.37 3542 3349 A 128 ALA H A 127 GLY HA3 1.0 1.8 4.96 3543 3350 A 127 GLY H A 127 GLY HA3 1.0 1.8 4.79 3544 3351 A 127 GLY HA2 A 127 GLY H 1.0 1.8 4.76 3545 3352 A 128 ALA H A 127 GLY H 1.0 1.8 4.70 3546 3353 A 127 GLY HA2 A 128 ALA H 1.0 1.8 4.63 3547 3354 A 127 GLY HA2 A 127 GLY H 1.0 1.8 4.61 3548 3355 A 127 GLY H A 127 GLY HA3 1.0 1.8 4.56 3549 3356 A 127 GLY HA2 A 127 GLY HA3 1.0 1.8 3.64 3550 3357 A 129 PHE HA A 128 ALA HB1 1.0 1.8 5.42 3551 3358 A 128 ALA HA A 129 PHE H 1.0 1.8 5.06 3552 3359 A 129 PHE H A 128 ALA H 1.0 1.8 4.57 3553 3360 A 128 ALA HA A 128 ALA H 1.0 1.8 4.52 3554 3361 A 129 PHE H A 128 ALA HB1 1.0 1.8 4.42 3555 3362 A 128 ALA HA A 128 ALA H 1.0 1.8 4.40 3556 3363 A 128 ALA H A 128 ALA HB1 1.0 1.8 4.04 3557 3364 A 128 ALA H A 128 ALA HB1 1.0 1.8 3.84 3558 3365 A 128 ALA HA A 128 ALA HB1 1.0 1.8 3.49 3559 3366 A 129 PHE HB2 A 130 LYS H 1.0 1.8 5.67 3560 3367 A 129 PHE HA A 130 LYS HA 1.0 1.8 5.56 3561 3368 A 129 PHE HA A 129 PHE HB3 1.0 1.8 5.53 3562 3369 A 129 PHE HB2 A 129 PHE H 1.0 1.8 5.42 3563 3370 A 129 PHE HA A 129 PHE H 1.0 1.8 5.23 3564 3371 A 129 PHE H A 129 PHE HB3 1.0 1.8 5.18 3565 3372 A 129 PHE HA A 129 PHE H 1.0 1.8 5.08 3566 3373 A 129 PHE HB2 A 129 PHE HA 1.0 1.8 5.01 3567 3374 A 129 PHE HA A 130 LYS H 1.0 1.8 4.90 3568 3375 A 129 PHE HB2 A 129 PHE H 1.0 1.8 4.54 3569 3376 A 129 PHE H A 129 PHE HB3 1.0 1.8 4.45 3570 3377 A 130 LYS HG3 A 132 GLU H 1.0 1.8 5.70 3571 3378 A 132 GLU HB3 A 130 LYS H 1.0 1.8 4.33 3572 3379 A 130 LYS HB2 A 130 LYS HB3 1.0 1.8 5.59 3573 3380 A 130 LYS HG2 A 130 LYS H 1.0 1.8 5.56 3574 3381 A 130 LYS HB2 A 130 LYS H 1.0 1.8 5.46 3575 3382 A 130 LYS H A 130 LYS HG3 1.0 1.8 5.42 3576 3383 A 130 LYS HA A 130 LYS H 1.0 1.8 5.34 3577 3384 A 130 LYS HB2 A 130 LYS HE2 1.0 1.8 5.28 3578 3385 A 130 LYS HA A 132 GLU H 1.0 1.8 5.28 3579 3386 A 130 LYS HG2 A 130 LYS H 1.0 1.8 5.26 3580 3387 A 130 LYS HB3 A 130 LYS H 1.0 1.8 5.20 3581 3388 A 130 LYS HA A 131 ALA HB1 1.0 1.8 6.06 3582 3389 A 130 LYS HA A 130 LYS H 1.0 1.8 5.17 3583 3390 A 130 LYS HB2 A 130 LYS HE2 1.0 1.8 5.12 3584 3390 A 130 LYS HB2 A 130 LYS HE3 1.0 1.8 5.12 3585 3391 A 130 LYS HB3 A 130 LYS H 1.0 1.8 5.06 3586 3392 A 130 LYS HG3 A 130 LYS HE2 1.0 1.8 5.02 3587 3393 A 130 LYS H A 132 GLU H 1.0 1.8 4.99 3588 3394 A 130 LYS HA A 130 LYS HG3 1.0 1.8 4.93 3589 3395 A 130 LYS HB2 A 130 LYS HG3 1.0 1.8 4.85 3590 3396 A 130 LYS HA A 130 LYS HB3 1.0 1.8 4.58 3591 3397 A 130 LYS HA A 130 LYS HB2 1.0 1.8 4.38 3592 3398 A 130 LYS HA A 130 LYS HG2 1.0 1.8 4.18 3593 3399 A 130 LYS HG2 A 130 LYS HE2 1.0 1.8 3.82 3594 3400 A 130 LYS HG2 A 130 LYS HG3 1.0 1.8 3.41 3595 3401 A 130 LYS HG2 A 130 LYS HB3 1.0 1.8 6.38 3596 3402 A 131 ALA HB1 A 132 GLU HG2 1.0 1.8 7.00 3597 3402 A 131 ALA HB1 A 132 GLU HG3 1.0 1.8 7.00 3598 3403 A 132 GLU H A 131 ALA HB1 1.0 1.8 5.52 3599 3404 A 131 ALA HA A 131 ALA HB1 1.0 1.8 5.16 3600 3405 A 131 ALA HA A 132 GLU H 1.0 1.8 4.90 3601 3406 A 132 GLU HA A 133 LEU HG 1.0 1.8 5.56 3602 3407 A 132 GLU HA A 133 LEU HA 1.0 1.8 5.51 3603 3408 A 133 LEU HA A 132 GLU H 1.0 1.8 5.41 3604 3409 A 132 GLU HA A 132 GLU H 1.0 1.8 5.34 3605 3410 A 132 GLU HA A 132 GLU H 1.0 1.8 5.29 3606 3411 A 132 GLU H A 132 GLU HG2 1.0 1.8 5.18 3607 3411 A 132 GLU H A 132 GLU HG3 1.0 1.8 5.18 3608 3412 A 132 GLU HB2 A 132 GLU HG3 1.0 1.8 5.01 3609 3412 A 132 GLU HB2 A 132 GLU HG2 1.0 1.8 5.01 3610 3413 A 132 GLU HB2 A 132 GLU H 1.0 1.8 5.00 3611 3414 A 133 LEU H A 132 GLU HG2 1.0 1.8 4.95 3612 3414 A 133 LEU H A 132 GLU HG3 1.0 1.8 4.95 3613 3415 A 132 GLU HB2 A 132 GLU H 1.0 1.8 4.88 3614 3416 A 132 GLU H A 132 GLU HG2 1.0 1.8 4.88 3615 3416 A 132 GLU H A 132 GLU HG3 1.0 1.8 4.88 3616 3417 A 132 GLU HB3 A 132 GLU H 1.0 1.8 4.70 3617 3418 A 132 GLU HA A 132 GLU HB2 1.0 1.8 4.60 3618 3419 A 132 GLU HA A 132 GLU HB3 1.0 1.8 4.57 3619 3420 A 132 GLU HA A 132 GLU HG3 1.0 1.8 4.38 3620 3420 A 132 GLU HA A 132 GLU HG2 1.0 1.8 4.38 3621 3421 A 132 GLU HB3 A 132 GLU HG2 1.0 1.8 4.33 3622 3421 A 132 GLU HB3 A 132 GLU HG3 1.0 1.8 4.33 3623 3422 A 132 GLU HA A 133 LEU H 1.0 1.8 4.30 3624 3423 A 132 GLU HB2 A 132 GLU HB3 1.0 1.8 3.41 3625 3424 A 133 LEU HG A 133 LEU H 1.0 1.8 5.69 3626 3425 A 133 LEU H A 133 LEU HB3 1.0 1.8 5.35 3627 3426 A 133 LEU HG A 133 LEU H 1.0 1.8 5.32 3628 3427 A 134 SER HA A 133 LEU H 1.0 1.8 5.31 3629 3428 A 134 SER H A 133 LEU HB3 1.0 1.8 5.31 3630 3429 A 133 LEU HG A 133 LEU HD11 1.0 1.8 5.17 3631 3430 A 133 LEU HG A 133 LEU HB3 1.0 1.8 5.07 3632 3431 A 133 LEU HD11 A 134 SER H 1.0 1.8 6.00 3633 3432 A 133 LEU HG A 134 SER H 1.0 1.8 5.00 3634 3433 A 133 LEU H A 133 LEU HB3 1.0 1.8 5.00 3635 3434 A 133 LEU HG A 133 LEU HA 1.0 1.8 4.99 3636 3435 A 133 LEU HA A 133 LEU H 1.0 1.8 4.95 3637 3436 A 133 LEU HA A 133 LEU HD11 1.0 1.8 4.93 3638 3437 A 133 LEU HB2 A 133 LEU HA 1.0 1.8 4.92 3639 3438 A 133 LEU HA A 133 LEU H 1.0 1.8 4.91 3640 3439 A 133 LEU HD11 A 133 LEU HB3 1.0 1.8 4.85 3641 3440 A 133 LEU HA A 134 SER H 1.0 1.8 4.84 3642 3441 A 133 LEU HA A 133 LEU HB3 1.0 1.8 4.73 3643 3442 A 133 LEU HB2 A 133 LEU HB3 1.0 1.8 4.64 3644 3443 A 134 SER H A 133 LEU H 1.0 1.8 5.70 3645 3444 A 135 LYS HA A 134 SER HB3 1.0 1.8 5.00 3646 3445 A 134 SER HA A 134 SER H 1.0 1.8 5.53 3647 3446 A 134 SER HB2 A 134 SER H 1.0 1.8 5.28 3648 3447 A 134 SER H A 134 SER HB3 1.0 1.8 5.08 3649 3448 A 135 LYS H A 134 SER HB3 1.0 1.8 5.00 3650 3449 A 135 LYS HA A 134 SER H 1.0 1.8 5.00 3651 3450 A 134 SER HA A 135 LYS H 1.0 1.8 5.00 3652 3451 A 134 SER HA A 134 SER H 1.0 1.8 4.94 3653 3452 A 134 SER HA A 134 SER HB3 1.0 1.8 4.70 3654 3453 A 134 SER HA A 134 SER HB2 1.0 1.8 4.67 3655 3454 A 134 SER H A 135 LYS H 1.0 1.8 4.37 3656 3455 A 135 LYS HB2 A 135 LYS H 1.0 1.8 5.62 3657 3456 A 135 LYS HD2 A 136 LEU H 1.0 1.8 6.28 3658 3457 A 136 LEU H A 135 LYS HG2 1.0 1.8 5.50 3659 3457 A 136 LEU H A 135 LYS HG3 1.0 1.8 5.50 3660 3458 A 135 LYS HD2 A 135 LYS H 1.0 1.8 6.27 3661 3459 A 135 LYS HB2 A 135 LYS H 1.0 1.8 5.34 3662 3460 A 135 LYS HD3 A 135 LYS HE2 1.0 1.8 5.24 3663 3461 A 135 LYS HA A 135 LYS HD3 1.0 1.8 6.00 3664 3462 A 135 LYS HD2 A 135 LYS HB3 1.0 1.8 5.00 3665 3463 A 135 LYS HE3 A 135 LYS HG2 1.0 1.8 5.00 3666 3463 A 135 LYS HE2 A 135 LYS HG2 1.0 1.8 5.00 3667 3463 A 135 LYS HG3 A 135 LYS HE3 1.0 1.8 5.00 3668 3463 A 135 LYS HG3 A 135 LYS HE2 1.0 1.8 5.00 3669 3464 A 135 LYS HD2 A 135 LYS H 1.0 1.8 5.00 3670 3465 A 135 LYS HB2 A 135 LYS HD3 1.0 1.8 5.00 3671 3466 A 135 LYS HB2 A 135 LYS HD2 1.0 1.8 5.00 3672 3467 A 135 LYS HA A 135 LYS HG3 1.0 1.8 5.00 3673 3467 A 135 LYS HA A 135 LYS HG2 1.0 1.8 5.00 3674 3468 A 135 LYS HD2 A 135 LYS HE2 1.0 1.8 5.00 3675 3468 A 135 LYS HD2 A 135 LYS HE3 1.0 1.8 5.00 3676 3469 A 135 LYS HB2 A 135 LYS HG3 1.0 1.8 5.00 3677 3469 A 135 LYS HB2 A 135 LYS HG2 1.0 1.8 5.00 3678 3470 A 135 LYS HB2 A 135 LYS HE2 1.0 1.8 5.00 3679 3470 A 135 LYS HB2 A 135 LYS HE3 1.0 1.8 5.00 3680 3471 A 135 LYS H A 135 LYS HG2 1.0 1.8 5.00 3681 3471 A 135 LYS H A 135 LYS HG3 1.0 1.8 5.00 3682 3472 A 135 LYS HB3 A 135 LYS HE2 1.0 1.8 5.00 3683 3473 A 135 LYS HB3 A 135 LYS HD3 1.0 1.8 5.00 3684 3474 A 135 LYS HA A 135 LYS H 1.0 1.8 4.74 3685 3475 A 135 LYS HD2 A 135 LYS HD3 1.0 1.8 4.72 3686 3476 A 135 LYS HD2 A 135 LYS HE2 1.0 1.8 5.83 3687 3477 A 135 LYS HA A 135 LYS H 1.0 1.8 4.63 3688 3478 A 135 LYS HB2 A 136 LEU H 1.0 1.8 4.57 3689 3479 A 136 LEU H A 135 LYS HB3 1.0 1.8 4.20 3690 3480 A 135 LYS HB2 A 135 LYS HA 1.0 1.8 4.15 3691 3481 A 135 LYS HB3 A 135 LYS H 1.0 1.8 4.12 3692 3482 A 135 LYS HD3 A 135 LYS HG2 1.0 1.8 5.75 3693 3482 A 135 LYS HD3 A 135 LYS HG3 1.0 1.8 5.75 3694 3483 A 135 LYS HA A 135 LYS HB3 1.0 1.8 3.92 3695 3484 A 135 LYS HA A 136 LEU H 1.0 1.8 3.68 3696 3485 A 135 LYS HB2 A 135 LYS HB3 1.0 1.8 3.63 3697 3486 A 135 LYS HE2 A 135 LYS HE3 1.0 1.8 2.74 3698 3487 A 136 LEU HA A 137 VAL HG11 1.0 1.8 4.48 3699 3488 A 136 LEU HA A 136 LEU HD21 1.0 1.8 4.14 3700 3489 A 136 LEU HA A 138 ILE HD11 1.0 1.8 5.24 3701 3490 A 136 LEU HB2 A 138 ILE HD11 1.0 1.8 5.29 3702 3491 A 136 LEU HA A 136 LEU HD21 1.0 1.8 3.75 3703 3491 A 136 LEU HA A 136 LEU HD11 1.0 1.8 3.75 3704 3492 A 136 LEU HA A 137 VAL HG21 1.0 1.8 6.37 3705 3493 A 138 ILE HD11 A 136 LEU HB3 1.0 1.8 4.90 3706 3494 A 136 LEU HB2 A 137 VAL HA 1.0 1.8 5.47 3707 3495 A 137 VAL H A 136 LEU HD11 1.0 1.8 5.44 3708 3495 A 136 LEU HD21 A 137 VAL H 1.0 1.8 5.44 3709 3496 A 136 LEU H A 136 LEU HD21 1.0 1.8 5.40 3710 3497 A 138 ILE H A 136 LEU HB3 1.0 1.8 5.25 3711 3498 A 136 LEU H A 136 LEU HD11 1.0 1.8 5.23 3712 3498 A 136 LEU H A 136 LEU HD21 1.0 1.8 5.23 3713 3499 A 136 LEU H A 137 VAL H 1.0 1.8 5.04 3714 3500 A 136 LEU HG A 137 VAL H 1.0 1.8 5.00 3715 3501 A 136 LEU HG A 136 LEU HD11 1.0 1.8 5.88 3716 3502 A 136 LEU HB2 A 136 LEU H 1.0 1.8 4.75 3717 3503 A 136 LEU HA A 136 LEU H 1.0 1.8 4.64 3718 3504 A 136 LEU HG A 136 LEU HD11 1.0 1.8 4.60 3719 3504 A 136 LEU HG A 136 LEU HD21 1.0 1.8 4.60 3720 3505 A 136 LEU HG A 136 LEU H 1.0 1.8 4.50 3721 3506 A 136 LEU HB2 A 136 LEU HD11 1.0 1.8 5.80 3722 3507 A 136 LEU HA A 136 LEU HD11 1.0 1.8 4.44 3723 3508 A 136 LEU HA A 136 LEU H 1.0 1.8 4.43 3724 3509 A 136 LEU H A 136 LEU HB3 1.0 1.8 5.78 3725 3510 A 136 LEU HB2 A 136 LEU HD21 1.0 1.8 4.34 3726 3510 A 136 LEU HB2 A 136 LEU HD11 1.0 1.8 4.34 3727 3511 A 136 LEU HB2 A 136 LEU HG 1.0 1.8 4.29 3728 3512 A 137 VAL H A 136 LEU HB3 1.0 1.8 4.27 3729 3513 A 136 LEU HB2 A 137 VAL H 1.0 1.8 4.26 3730 3514 A 136 LEU HD21 A 136 LEU HB3 1.0 1.8 4.16 3731 3515 A 136 LEU HB2 A 136 LEU H 1.0 1.8 4.12 3732 3516 A 136 LEU HA A 137 VAL HA 1.0 1.8 5.75 3733 3517 A 136 LEU HB2 A 136 LEU HD21 1.0 1.8 4.01 3734 3518 A 136 LEU HA A 136 LEU HB3 1.0 1.8 3.92 3735 3519 A 136 LEU HG A 136 LEU H 1.0 1.8 6.80 3736 3520 A 137 VAL HA A 136 LEU H 1.0 1.8 5.72 3737 3521 A 136 LEU HA A 136 LEU HB2 1.0 1.8 3.60 3738 3522 A 136 LEU HA A 136 LEU HG 1.0 1.8 3.57 3739 3523 A 136 LEU HB3 A 136 LEU HD11 1.0 1.8 3.57 3740 3523 A 136 LEU HD21 A 136 LEU HB3 1.0 1.8 3.57 3741 3524 A 136 LEU HA A 137 VAL H 1.0 1.8 3.30 3742 3525 A 136 LEU H A 136 LEU HB3 1.0 1.8 5.71 3743 3526 A 136 LEU HG A 136 LEU HB3 1.0 1.8 2.98 3744 3527 A 136 LEU HB2 A 136 LEU HB3 1.0 1.8 2.94 3745 3528 A 137 VAL H A 137 VAL HG21 1.0 1.8 4.57 3746 3529 A 138 ILE HA A 137 VAL HG11 1.0 1.8 5.43 3747 3530 A 137 VAL HA A 138 ILE HD11 1.0 1.8 4.72 3748 3531 A 138 ILE H A 137 VAL HG11 1.0 1.8 5.09 3749 3532 A 138 ILE HB A 137 VAL H 1.0 1.8 5.81 3750 3533 A 138 ILE HA A 137 VAL H 1.0 1.8 5.63 3751 3534 A 138 ILE HA A 137 VAL HB 1.0 1.8 5.88 3752 3535 A 137 VAL H A 137 VAL HG21 1.0 1.8 4.65 3753 3536 A 137 VAL HA A 137 VAL H 1.0 1.8 4.34 3754 3537 A 138 ILE H A 137 VAL H 1.0 1.8 4.20 3755 3538 A 137 VAL HB A 137 VAL HA 1.0 1.8 3.98 3756 3539 A 137 VAL HA A 137 VAL HG11 1.0 1.8 3.94 3757 3540 A 137 VAL HB A 137 VAL H 1.0 1.8 3.93 3758 3541 A 138 ILE H A 137 VAL HG21 1.0 1.8 3.92 3759 3542 A 137 VAL H A 137 VAL HG11 1.0 1.8 3.86 3760 3543 A 137 VAL HB A 137 VAL HG11 1.0 1.8 3.84 3761 3544 A 137 VAL H A 137 VAL HG11 1.0 1.8 3.80 3762 3545 A 137 VAL HB A 137 VAL H 1.0 1.8 3.78 3763 3546 A 137 VAL HA A 137 VAL H 1.0 1.8 3.68 3764 3547 A 137 VAL HB A 137 VAL HG21 1.0 1.8 3.67 3765 3548 A 137 VAL HA A 138 ILE H 1.0 1.8 3.50 3766 3549 A 137 VAL HA A 137 VAL HG21 1.0 1.8 3.44 3767 3550 A 138 ILE HD11 A 139 VAL H 1.0 1.8 5.89 3768 3551 A 138 ILE HD11 A 138 ILE H 1.0 1.8 3.90 3769 3552 A 139 VAL H A 138 ILE HG21 1.0 1.8 3.76 3770 3553 A 138 ILE HG13 A 138 ILE HG21 1.0 1.8 3.43 3771 3554 A 138 ILE HG12 A 138 ILE H 1.0 1.8 5.53 3772 3555 A 138 ILE HG12 A 138 ILE HD11 1.0 1.8 5.51 3773 3556 A 139 VAL HA A 138 ILE HB 1.0 1.8 5.51 3774 3557 A 138 ILE H A 139 VAL HG21 1.0 1.8 5.46 3775 3558 A 138 ILE HG12 A 138 ILE HG13 1.0 1.8 5.28 3776 3559 A 139 VAL HA A 138 ILE H 1.0 1.8 5.90 3777 3560 A 138 ILE HG12 A 139 VAL H 1.0 1.8 5.86 3778 3561 A 138 ILE H A 138 ILE HG21 1.0 1.8 4.75 3779 3562 A 138 ILE H A 138 ILE HG21 1.0 1.8 4.63 3780 3563 A 138 ILE HA A 138 ILE H 1.0 1.8 4.52 3781 3564 A 139 VAL H A 138 ILE HG13 1.0 1.8 4.41 3782 3565 A 138 ILE HB A 138 ILE H 1.0 1.8 4.37 3783 3566 A 138 ILE H A 139 VAL H 1.0 1.8 4.35 3784 3567 A 138 ILE HA A 138 ILE H 1.0 1.8 4.30 3785 3568 A 138 ILE HB A 139 VAL H 1.0 1.8 4.29 3786 3569 A 138 ILE HG12 A 138 ILE H 1.0 1.8 4.27 3787 3570 A 138 ILE HA A 138 ILE HG21 1.0 1.8 4.13 3788 3571 A 138 ILE HA A 138 ILE HB 1.0 1.8 4.08 3789 3572 A 138 ILE HB A 138 ILE HG13 1.0 1.8 4.02 3790 3573 A 138 ILE HA A 138 ILE HG12 1.0 1.8 4.01 3791 3574 A 138 ILE HB A 138 ILE H 1.0 1.8 3.96 3792 3575 A 138 ILE H A 138 ILE HG13 1.0 1.8 3.76 3793 3576 A 138 ILE HA A 138 ILE HG13 1.0 1.8 3.65 3794 3577 A 138 ILE HB A 138 ILE HD11 1.0 1.8 3.61 3795 3578 A 138 ILE HG12 A 138 ILE HG21 1.0 1.8 3.45 3796 3579 A 138 ILE HD11 A 138 ILE HG13 1.0 1.8 5.72 3797 3580 A 138 ILE HA A 138 ILE HD11 1.0 1.8 5.72 3798 3581 A 138 ILE HA A 139 VAL H 1.0 1.8 3.35 3799 3582 A 138 ILE HB A 138 ILE HG21 1.0 1.8 3.25 3800 3583 A 138 ILE HG12 A 138 ILE HB 1.0 1.8 3.05 3801 3584 A 139 VAL HA A 139 VAL HG11 1.0 1.8 3.21 3802 3585 A 139 VAL H A 139 VAL HG21 1.0 1.8 3.64 3803 3585 A 139 VAL H A 139 VAL HG11 1.0 1.8 3.64 3804 3586 A 140 ALA HA A 139 VAL HA 1.0 1.8 5.45 3805 3587 A 139 VAL HB A 140 ALA H 1.0 1.8 5.17 3806 3588 A 139 VAL H A 139 VAL HG11 1.0 1.8 4.67 3807 3589 A 140 ALA H A 139 VAL HG21 1.0 1.8 4.58 3808 3589 A 140 ALA H A 139 VAL HG11 1.0 1.8 4.58 3809 3590 A 140 ALA H A 139 VAL H 1.0 1.8 4.57 3810 3591 A 139 VAL HB A 139 VAL H 1.0 1.8 4.37 3811 3592 A 139 VAL HB A 139 VAL HA 1.0 1.8 4.22 3812 3593 A 139 VAL HB A 139 VAL H 1.0 1.8 4.04 3813 3594 A 139 VAL HA A 139 VAL H 1.0 1.8 4.00 3814 3595 A 139 VAL HB A 139 VAL HG21 1.0 1.8 3.80 3815 3596 A 139 VAL H A 139 VAL HG21 1.0 1.8 3.74 3816 3597 A 139 VAL HA A 139 VAL H 1.0 1.8 3.46 3817 3598 A 139 VAL HA A 140 ALA H 1.0 1.8 3.41 3818 3599 A 139 VAL HB A 139 VAL HG11 1.0 1.8 3.37 3819 3599 A 139 VAL HB A 139 VAL HG21 1.0 1.8 3.37 3820 3600 A 139 VAL HA A 139 VAL HG11 1.0 1.8 3.27 3821 3600 A 139 VAL HA A 139 VAL HG21 1.0 1.8 3.27 3822 3601 A 139 VAL HA A 139 VAL HG21 1.0 1.8 3.21 3823 3602 A 139 VAL HB A 139 VAL HG11 1.0 1.8 2.98 3824 3603 A 140 ALA HA A 141 LYS HB3 1.0 1.8 5.34 3825 3604 A 141 LYS HA A 140 ALA HB1 1.0 1.8 5.11 3826 3605 A 140 ALA HA A 140 ALA H 1.0 1.8 5.00 3827 3606 A 140 ALA HB1 A 141 LYS HB3 1.0 1.8 6.51 3828 3607 A 140 ALA HA A 140 ALA H 1.0 1.8 4.48 3829 3608 A 140 ALA HA A 141 LYS HA 1.0 1.8 4.39 3830 3609 A 140 ALA HB1 A 140 ALA H 1.0 1.8 3.99 3831 3610 A 140 ALA HB1 A 140 ALA H 1.0 1.8 3.70 3832 3611 A 140 ALA HB1 A 141 LYS H 1.0 1.8 3.66 3833 3612 A 140 ALA HA A 141 LYS H 1.0 1.8 3.56 3834 3613 A 140 ALA HA A 140 ALA HB1 1.0 1.8 3.36 3835 3614 A 141 LYS HG2 A 142 ALA HB1 1.0 1.8 4.64 3836 3615 A 141 LYS HB2 A 141 LYS HE3 1.0 1.8 3.82 3837 3615 A 141 LYS HB2 A 141 LYS HE2 1.0 1.8 3.82 3838 3616 A 141 LYS HG2 A 141 LYS HE2 1.0 1.8 3.19 3839 3616 A 141 LYS HG2 A 141 LYS HE3 1.0 1.8 3.19 3840 3617 A 142 ALA HA A 141 LYS HB3 1.0 1.8 5.08 3841 3618 A 141 LYS HG3 A 141 LYS H 1.0 1.8 4.41 3842 3619 A 141 LYS HA A 141 LYS HE3 1.0 1.8 5.64 3843 3619 A 141 LYS HA A 141 LYS HE2 1.0 1.8 5.64 3844 3620 A 141 LYS HG3 A 141 LYS HE2 1.0 1.8 5.57 3845 3620 A 141 LYS HG3 A 141 LYS HE3 1.0 1.8 5.57 3846 3621 A 142 ALA H A 141 LYS H 1.0 1.8 5.57 3847 3622 A 141 LYS HG3 A 141 LYS H 1.0 1.8 5.56 3848 3623 A 141 LYS HG2 A 141 LYS H 1.0 1.8 5.56 3849 3624 A 141 LYS HB2 A 142 ALA H 1.0 1.8 5.28 3850 3625 A 141 LYS HA A 142 ALA HB1 1.0 1.8 5.27 3851 3626 A 141 LYS HG3 A 142 ALA H 1.0 1.8 5.00 3852 3627 A 142 ALA H A 141 LYS HB3 1.0 1.8 4.87 3853 3628 A 141 LYS HB2 A 141 LYS HG3 1.0 1.8 4.60 3854 3629 A 141 LYS HG2 A 141 LYS H 1.0 1.8 4.54 3855 3630 A 141 LYS HA A 141 LYS HD3 1.0 1.8 4.49 3856 3630 A 141 LYS HA A 141 LYS HD2 1.0 1.8 4.49 3857 3631 A 141 LYS H A 141 LYS HB3 1.0 1.8 4.37 3858 3632 A 141 LYS HA A 141 LYS HG2 1.0 1.8 4.29 3859 3633 A 141 LYS HA A 141 LYS H 1.0 1.8 4.27 3860 3634 A 141 LYS HA A 141 LYS HG3 1.0 1.8 4.24 3861 3635 A 141 LYS HB2 A 141 LYS H 1.0 1.8 4.24 3862 3636 A 141 LYS HG3 A 141 LYS HB3 1.0 1.8 4.20 3863 3637 A 141 LYS HA A 142 ALA H 1.0 1.8 4.20 3864 3638 A 141 LYS HB2 A 141 LYS HG2 1.0 1.8 4.18 3865 3639 A 141 LYS HA A 141 LYS HB3 1.0 1.8 4.05 3866 3640 A 141 LYS H A 141 LYS HB3 1.0 1.8 4.00 3867 3641 A 141 LYS HB2 A 141 LYS H 1.0 1.8 3.99 3868 3642 A 141 LYS HA A 141 LYS H 1.0 1.8 3.97 3869 3643 A 141 LYS HG2 A 141 LYS HG3 1.0 1.8 3.75 3870 3644 A 141 LYS HB2 A 141 LYS HA 1.0 1.8 3.60 3871 3645 A 141 LYS HB2 A 141 LYS HB3 1.0 1.8 3.23 3872 3646 A 141 LYS HG2 A 141 LYS HB3 1.0 1.8 3.17 3873 3647 A 141 LYS HG2 A 141 LYS HD2 1.0 1.8 2.74 3874 3647 A 141 LYS HG2 A 141 LYS HD3 1.0 1.8 2.74 3875 3648 A 143 SER H A 142 ALA H 1.0 1.8 5.40 3876 3649 A 142 ALA HA A 142 ALA H 1.0 1.8 5.23 3877 3650 A 142 ALA HA A 143 SER HB3 1.0 1.8 5.00 3878 3650 A 142 ALA HA A 143 SER HB2 1.0 1.8 5.00 3879 3651 A 142 ALA HA A 142 ALA H 1.0 1.8 4.92 3880 3652 A 142 ALA HB1 A 142 ALA H 1.0 1.8 4.48 3881 3653 A 143 SER H A 142 ALA HB1 1.0 1.8 4.34 3882 3654 A 142 ALA HB1 A 142 ALA H 1.0 1.8 4.03 3883 3655 A 142 ALA HA A 142 ALA HB1 1.0 1.8 3.83 3884 3656 A 142 ALA HA A 143 SER H 1.0 1.8 3.73 3885 3657 A 143 SER H A 144 ARG H 1.0 1.8 5.28 3886 3658 A 143 SER HA A 143 SER H 1.0 1.8 5.04 3887 3659 A 144 ARG H A 143 SER HB2 1.0 1.8 4.86 3888 3659 A 143 SER HB3 A 144 ARG H 1.0 1.8 4.86 3889 3660 A 143 SER H A 143 SER HB2 1.0 1.8 4.24 3890 3660 A 143 SER H A 143 SER HB3 1.0 1.8 4.24 3891 3661 A 143 SER HA A 143 SER HB3 1.0 1.8 3.95 3892 3661 A 143 SER HA A 143 SER HB2 1.0 1.8 3.95 3893 3662 A 143 SER HA A 144 ARG H 1.0 1.8 3.80 3894 3663 A 143 SER HA A 143 SER H 1.0 1.8 3.73 3895 3664 A 145 THR HA A 144 ARG HG2 1.0 1.8 4.78 3896 3664 A 145 THR HA A 144 ARG HG3 1.0 1.8 4.78 3897 3665 A 144 ARG H A 144 ARG HG2 1.0 1.8 6.34 3898 3665 A 144 ARG H A 144 ARG HG3 1.0 1.8 6.34 3899 3666 A 144 ARG HB3 A 145 THR H 1.0 1.8 5.21 3900 3667 A 144 ARG H A 144 ARG HG2 1.0 1.8 5.10 3901 3667 A 144 ARG H A 144 ARG HG3 1.0 1.8 5.10 3902 3668 A 145 THR H A 144 ARG HG2 1.0 1.8 5.02 3903 3668 A 144 ARG HG3 A 145 THR H 1.0 1.8 5.02 3904 3669 A 144 ARG HB2 A 144 ARG HG3 1.0 1.8 5.02 3905 3669 A 144 ARG HB2 A 144 ARG HG2 1.0 1.8 5.02 3906 3670 A 144 ARG H A 144 ARG HB3 1.0 1.8 4.89 3907 3671 A 144 ARG HB2 A 145 THR H 1.0 1.8 4.87 3908 3672 A 144 ARG HB2 A 144 ARG HB3 1.0 1.8 4.78 3909 3673 A 144 ARG H A 145 THR H 1.0 1.8 4.75 3910 3674 A 144 ARG HA A 144 ARG H 1.0 1.8 4.66 3911 3675 A 144 ARG H A 144 ARG HB3 1.0 1.8 4.64 3912 3676 A 144 ARG HA A 144 ARG HG3 1.0 1.8 4.56 3913 3676 A 144 ARG HA A 144 ARG HG2 1.0 1.8 4.56 3914 3677 A 144 ARG HB3 A 144 ARG HG2 1.0 1.8 4.56 3915 3677 A 144 ARG HG3 A 144 ARG HB3 1.0 1.8 4.56 3916 3678 A 144 ARG HB2 A 144 ARG HA 1.0 1.8 4.51 3917 3679 A 144 ARG HB2 A 144 ARG H 1.0 1.8 4.43 3918 3680 A 144 ARG HA A 144 ARG HB3 1.0 1.8 4.16 3919 3681 A 144 ARG HA A 145 THR H 1.0 1.8 3.80 3920 3682 A 144 ARG HA A 144 ARG H 1.0 1.8 3.80 3921 3683 A 145 THR H A 145 THR HG21 1.0 1.8 4.44 3922 3684 A 145 THR H A 146 GLU H 1.0 1.8 4.03 3923 3685 A 145 THR HA A 146 GLU HB2 1.0 1.8 5.17 3924 3686 A 145 THR HA A 146 GLU HB3 1.0 1.8 5.30 3925 3687 A 146 GLU HB2 A 145 THR H 1.0 1.8 4.34 3926 3688 A 145 THR HA A 145 THR H 1.0 1.8 5.45 3927 3689 A 145 THR HB A 146 GLU H 1.0 1.8 5.41 3928 3690 A 145 THR H A 145 THR HG21 1.0 1.8 5.38 3929 3691 A 146 GLU HA A 145 THR H 1.0 1.8 4.94 3930 3692 A 145 THR HB A 145 THR H 1.0 1.8 4.86 3931 3693 A 145 THR HB A 145 THR H 1.0 1.8 4.81 3932 3694 A 145 THR HA A 145 THR H 1.0 1.8 4.44 3933 3695 A 145 THR HB A 145 THR HG21 1.0 1.8 4.32 3934 3696 A 145 THR HA A 146 GLU H 1.0 1.8 4.08 3935 3697 A 145 THR HA A 145 THR HG21 1.0 1.8 4.04 3936 3698 A 145 THR HA A 145 THR HB 1.0 1.8 3.74 3937 3699 A 146 GLU HB2 A 147 LEU HG 1.0 1.8 4.91 3938 3700 A 147 LEU HA A 146 GLU HB3 1.0 1.8 5.46 3939 3701 A 146 GLU HA A 147 LEU HA 1.0 1.8 5.22 3940 3702 A 147 LEU H A 146 GLU HG2 1.0 1.8 6.15 3941 3702 A 146 GLU HG3 A 147 LEU H 1.0 1.8 6.15 3942 3703 A 146 GLU HA A 147 LEU HG 1.0 1.8 5.27 3943 3704 A 146 GLU HA A 146 GLU HG3 1.0 1.8 5.21 3944 3704 A 146 GLU HA A 146 GLU HG2 1.0 1.8 5.21 3945 3705 A 146 GLU H A 147 LEU H 1.0 1.8 5.00 3946 3706 A 146 GLU H A 146 GLU HG2 1.0 1.8 4.94 3947 3706 A 146 GLU H A 146 GLU HG3 1.0 1.8 4.94 3948 3707 A 146 GLU HB2 A 147 LEU H 1.0 1.8 5.88 3949 3708 A 146 GLU H A 146 GLU HG2 1.0 1.8 4.89 3950 3708 A 146 GLU H A 146 GLU HG3 1.0 1.8 4.89 3951 3709 A 146 GLU H A 146 GLU HB3 1.0 1.8 4.82 3952 3710 A 146 GLU HB3 A 146 GLU HG2 1.0 1.8 4.80 3953 3710 A 146 GLU HB3 A 146 GLU HG3 1.0 1.8 4.80 3954 3711 A 146 GLU HB2 A 146 GLU H 1.0 1.8 4.78 3955 3712 A 146 GLU HA A 146 GLU H 1.0 1.8 4.76 3956 3713 A 146 GLU HB2 A 146 GLU HA 1.0 1.8 4.70 3957 3714 A 146 GLU HA A 147 LEU H 1.0 1.8 4.66 3958 3715 A 146 GLU HA A 146 GLU HB3 1.0 1.8 4.62 3959 3716 A 147 LEU HG A 146 GLU HB3 1.0 1.8 4.57 3960 3717 A 146 GLU HB2 A 146 GLU HB3 1.0 1.8 4.37 3961 3718 A 146 GLU HA A 146 GLU H 1.0 1.8 4.28 3962 3719 A 146 GLU HB2 A 146 GLU HG3 1.0 1.8 3.98 3963 3719 A 146 GLU HB2 A 146 GLU HG2 1.0 1.8 3.98 3964 3720 A 147 LEU HA A 147 LEU H 1.0 1.8 5.11 3965 3721 A 147 LEU HA A 147 LEU HD21 1.0 1.8 5.02 3966 3722 A 147 LEU HA A 147 LEU HD11 1.0 1.8 4.92 3967 3723 A 147 LEU HG A 147 LEU H 1.0 1.8 4.81 3968 3724 A 147 LEU H A 147 LEU HB2 1.0 1.8 4.81 3969 3724 A 147 LEU H A 147 LEU HB3 1.0 1.8 4.81 3970 3725 A 147 LEU HG A 147 LEU HD21 1.0 1.8 4.67 3971 3726 A 147 LEU H A 147 LEU HB2 1.0 1.8 4.63 3972 3726 A 147 LEU H A 147 LEU HB3 1.0 1.8 4.63 3973 3727 A 147 LEU HD11 A 147 LEU HB2 1.0 1.8 4.57 3974 3727 A 147 LEU HD11 A 147 LEU HB3 1.0 1.8 4.57 3975 3728 A 147 LEU HG A 147 LEU HD11 1.0 1.8 4.46 3976 3729 A 147 LEU HA A 147 LEU HB3 1.0 1.8 4.45 3977 3729 A 147 LEU HA A 147 LEU HB2 1.0 1.8 4.45 3978 3730 A 147 LEU HG A 147 LEU HA 1.0 1.8 4.37 3979 3731 A 147 LEU HD21 A 147 LEU HD11 1.0 1.8 4.31 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 THR N 1.0 122.677 162.677 PSI 2 2 A 9 PRO C A 10 THR N A 10 THR CA A 10 THR C 1.0 -131.996 -65.540 PHI 3 3 A 10 THR N A 10 THR CA A 10 THR C A 11 THR N 1.0 106.439 148.967 PSI 4 4 A 10 THR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -133.788 -93.788 PHI 5 5 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 110.717 150.717 PSI 6 6 A 11 THR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -150.663 -110.663 PHI 7 7 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ALA N 1.0 120.830 160.830 PSI 8 8 A 12 VAL C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -137.075 -92.971 PHI 9 9 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 PHE N 1.0 109.684 149.684 PSI 10 10 A 13 ALA C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -169.154 -129.154 PHI 11 11 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 ASP N 1.0 140.795 180.795 PSI 12 12 A 14 PHE C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -132.366 -66.738 PHI 13 13 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 VAL N 1.0 99.868 140.140 PSI 14 14 A 15 ASP C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -94.481 -53.321 PHI 15 15 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ARG N 1.0 108.742 148.742 PSI 16 16 A 16 VAL C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -155.981 -52.713 PHI 17 17 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 PRO N 1.0 101.756 172.068 PSI 18 18 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 GLY N 1.0 135.866 175.866 PSI 19 19 A 18 PRO C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 40.000 150.000 PHI 20 20 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 GLY N 1.0 -30.000 30.000 PSI 21 21 A 19 GLY C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 68.545 108.545 PHI 22 22 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 VAL N 1.0 -31.249 26.587 PSI 23 23 A 20 GLY C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -120.902 -53.910 PHI 24 24 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 110.841 150.841 PSI 25 25 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -99.094 -59.094 PHI 26 26 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 HIS N 1.0 110.637 150.637 PSI 27 27 A 22 VAL C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -164.158 -105.978 PHI 28 28 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 SER N 1.0 138.676 178.784 PSI 29 29 A 23 HIS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -155.632 -110.512 PHI 30 30 A 24 SER N A 24 SER CA A 24 SER C A 25 PHE N 1.0 125.968 165.968 PSI 31 31 A 24 SER C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -157.508 -111.928 PHI 32 32 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 SER N 1.0 116.080 156.080 PSI 33 33 A 25 PHE C A 26 SER N A 26 SER CA A 26 SER C 1.0 -160.758 -107.466 PHI 34 34 A 26 SER N A 26 SER CA A 26 SER C A 27 HIS N 1.0 128.396 168.396 PSI 35 35 A 26 SER C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -166.320 -126.320 PHI 36 36 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASN N 1.0 123.299 173.111 PSI 37 37 A 27 HIS C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -154.034 -80.034 PHI 38 38 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 VAL N 1.0 124.273 164.273 PSI 39 39 A 28 ASN C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -168.335 -121.779 PHI 40 40 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLY N 1.0 125.874 179.414 PSI 41 41 A 29 VAL C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -90.000 -35.000 PHI 42 42 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 PRO N 1.0 -70.000 45.000 PSI 43 43 A 31 PRO C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -90.000 -60.000 PHI 44 44 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASP N 1.0 -70.000 90.000 PSI 45 45 A 32 GLY C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -96.944 -49.360 PHI 46 46 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 LYS N 1.0 -32.448 -15.000 PSI 47 47 A 33 ASP C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -104.551 -61.219 PHI 48 48 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 TYR N 1.0 -41.678 12.850 PSI 49 49 A 34 LYS C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -155.947 -72.541 PHI 50 50 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 THR N 1.0 109.839 180.891 PSI 51 51 A 35 TYR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -157.648 -107.224 PHI 52 52 A 36 THR N A 36 THR CA A 36 THR C A 37 CYS N 1.0 122.291 162.291 PSI 53 53 A 36 THR C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -150.231 -88.523 PHI 54 54 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 MET N 1.0 118.976 159.212 PSI 55 55 A 37 CYS C A 38 MET N A 38 MET CA A 38 MET C 1.0 -143.904 -102.616 PHI 56 56 A 38 MET N A 38 MET CA A 38 MET C A 39 PHE N 1.0 111.871 151.871 PSI 57 57 A 38 MET C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -139.314 -99.314 PHI 58 58 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 THR N 1.0 108.165 148.165 PSI 59 59 A 39 PHE C A 40 THR N A 40 THR CA A 40 THR C 1.0 -137.002 -97.002 PHI 60 60 A 40 THR N A 40 THR CA A 40 THR C A 41 TYR N 1.0 110.861 150.861 PSI 61 61 A 40 THR C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -167.238 -127.238 PHI 62 62 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 143.317 183.317 PSI 63 63 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -166.372 -115.416 PHI 64 64 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 SER N 1.0 122.515 170.391 PSI 65 65 A 42 ALA C A 43 SER N A 43 SER CA A 43 SER C 1.0 -152.782 -112.782 PHI 66 66 A 43 SER N A 43 SER CA A 43 SER C A 44 GLN N 1.0 131.148 171.148 PSI 67 67 A 43 SER C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -170.718 -107.190 PHI 68 68 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 GLY N 1.0 129.604 174.540 PSI 69 69 A 44 GLN C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 140.000 180.000 PHI 70 70 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 GLY N 1.0 165.000 195.000 PSI 71 71 A 45 GLY C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -130.000 -100.000 PHI 72 72 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 THR N 1.0 -10.000 20.000 PSI 73 73 A 46 GLY C A 47 THR N A 47 THR CA A 47 THR C 1.0 -164.135 -109.039 PHI 74 74 A 47 THR N A 47 THR CA A 47 THR C A 48 ASN N 1.0 127.517 175.285 PSI 75 75 A 48 ASN C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -160.039 -112.583 PHI 76 76 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLN N 1.0 129.601 172.181 PSI 77 77 A 49 GLU C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -114.895 -55.179 PHI 78 78 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 TRP N 1.0 102.856 142.856 PSI 79 79 A 50 GLN C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -135.562 -92.602 PHI 80 80 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 GLN N 1.0 124.303 164.875 PSI 81 81 A 51 TRP C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -151.653 -101.641 PHI 82 82 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 MET N 1.0 116.672 163.828 PSI 83 83 A 52 GLN C A 53 MET N A 53 MET CA A 53 MET C 1.0 -144.968 -104.968 PHI 84 84 A 53 MET N A 53 MET CA A 53 MET C A 54 SER N 1.0 111.363 151.363 PSI 85 85 A 53 MET C A 54 SER N A 54 SER CA A 54 SER C 1.0 -140.649 -100.649 PHI 86 86 A 54 SER N A 54 SER CA A 54 SER C A 55 LEU N 1.0 113.555 153.555 PSI 87 87 A 54 SER C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -145.446 -99.690 PHI 88 88 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLY N 1.0 112.857 152.857 PSI 89 89 A 55 LEU C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -189.598 -80.410 PHI 90 90 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 THR N 1.0 120.758 196.394 PSI 91 91 A 56 GLY C A 57 THR N A 57 THR CA A 57 THR C 1.0 -150.927 -105.243 PHI 92 92 A 57 THR N A 57 THR CA A 57 THR C A 58 SER N 1.0 121.469 180.169 PSI 93 93 A 57 THR C A 58 SER N A 58 SER CA A 58 SER C 1.0 -94.366 -54.366 PHI 94 94 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 149.532 190.376 PSI 95 95 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -80.187 -40.187 PHI 96 96 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ASP N 1.0 -48.301 -8.301 PSI 97 97 A 59 GLU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -107.371 -67.371 PHI 98 98 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 HIS N 1.0 -14.097 25.903 PSI 99 99 A 60 ASP C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 46.792 86.792 PHI 100 100 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 GLN N 1.0 -5.331 39.861 PSI 101 101 A 62 GLN C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -153.373 -84.225 PHI 102 102 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 PHE N 1.0 112.596 167.068 PSI 103 103 A 63 HIS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -146.218 -99.478 PHI 104 104 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 THR N 1.0 112.187 157.939 PSI 105 105 A 64 PHE C A 65 THR N A 65 THR CA A 65 THR C 1.0 -138.475 -98.475 PHI 106 106 A 65 THR N A 65 THR CA A 65 THR C A 66 CYS N 1.0 109.893 149.893 PSI 107 107 A 65 THR C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -136.440 -94.132 PHI 108 108 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 THR N 1.0 105.453 145.453 PSI 109 109 A 66 CYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -138.622 -98.622 PHI 110 110 A 67 THR N A 67 THR CA A 67 THR C A 68 ILE N 1.0 108.841 148.841 PSI 111 111 A 67 THR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -136.455 -96.455 PHI 112 112 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 TRP N 1.0 115.276 155.276 PSI 113 113 A 68 ILE C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -163.079 -94.087 PHI 114 114 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 ARG N 1.0 107.787 165.639 PSI 115 115 A 69 TRP C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -134.303 -66.979 PHI 116 116 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 PRO N 1.0 86.227 155.867 PSI 117 117 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLN N 1.0 -46.081 -6.081 PSI 118 118 A 71 PRO C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -100.583 -40.583 PHI 119 119 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLY N 1.0 -46.416 13.584 PSI 120 120 A 73 GLY C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -140.085 -81.105 PHI 121 121 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 SER N 1.0 121.743 162.083 PSI 122 122 A 74 LYS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -116.277 -72.073 PHI 123 123 A 75 SER N A 75 SER CA A 75 SER C A 76 TYR N 1.0 103.227 143.227 PSI 124 124 A 75 SER C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -115.837 -70.265 PHI 125 125 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 LEU N 1.0 90.000 148.656 PSI 126 126 A 76 TYR C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -139.217 -73.861 PHI 127 127 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 TYR N 1.0 102.542 149.438 PSI 128 128 A 77 LEU C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -132.740 -81.368 PHI 129 129 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 PHE N 1.0 88.408 143.272 PSI 130 130 A 78 TYR C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -93.934 -53.934 PHI 131 131 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 THR N 1.0 105.879 148.799 PSI 132 132 A 79 PHE C A 80 THR N A 80 THR CA A 80 THR C 1.0 -127.225 -76.537 PHI 133 133 A 80 THR N A 80 THR CA A 80 THR C A 81 GLN N 1.0 -41.865 -1.865 PSI 134 134 A 80 THR C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -185.441 -125.441 PHI 135 135 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 PHE N 1.0 123.576 183.576 PSI 136 136 A 81 GLN C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -168.068 -119.696 PHI 137 137 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 LYS N 1.0 116.349 164.085 PSI 138 138 A 82 PHE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -145.468 -105.468 PHI 139 139 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ALA N 1.0 113.128 153.128 PSI 140 140 A 83 LYS C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -143.011 -98.527 PHI 141 141 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLU N 1.0 118.783 158.783 PSI 142 142 A 84 ALA C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -155.324 -115.324 PHI 143 143 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 VAL N 1.0 131.335 172.155 PSI 144 144 A 85 GLU C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -146.562 -106.562 PHI 145 145 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ARG N 1.0 130.601 170.601 PSI 146 146 A 86 VAL C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -176.235 -82.075 PHI 147 147 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLY N 1.0 117.651 168.235 PSI 148 148 A 88 GLY C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -163.341 -123.265 PHI 149 149 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 GLU N 1.0 138.410 178.410 PSI 150 150 A 89 ALA C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -153.013 -105.497 PHI 151 151 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ILE N 1.0 117.273 157.273 PSI 152 152 A 90 GLU C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -87.344 -47.344 PHI 153 153 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 GLU N 1.0 105.261 145.261 PSI 154 154 A 91 ILE C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -124.723 -84.723 PHI 155 155 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 TYR N 1.0 -53.737 -13.737 PSI 156 156 A 92 GLU C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -174.574 -131.494 PHI 157 157 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 125.010 165.010 PSI 158 158 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -161.583 -121.583 PHI 159 159 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 MET N 1.0 125.718 165.718 PSI 160 160 A 94 ALA C A 95 MET N A 95 MET CA A 95 MET C 1.0 -170.522 -101.626 PHI 161 161 A 95 MET N A 95 MET CA A 95 MET C A 96 ALA N 1.0 117.739 172.815 PSI 162 162 A 95 MET C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -153.554 -108.118 PHI 163 163 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 TYR N 1.0 123.253 173.133 PSI 164 164 A 96 ALA C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -161.414 -76.830 PHI 165 165 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 SER N 1.0 107.971 164.939 PSI 166 166 A 97 TYR C A 98 SER N A 98 SER CA A 98 SER C 1.0 -100.778 -39.422 PHI 167 167 A 98 SER N A 98 SER CA A 98 SER C A 99 LYS N 1.0 -65.655 -5.655 PSI 168 168 A 98 SER C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -169.853 -121.617 PHI 169 169 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ALA N 1.0 111.188 158.280 PSI 170 170 A 99 LYS C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -160.716 -84.076 PHI 171 171 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 ALA N 1.0 110.741 161.265 PSI 172 172 A 101 ALA C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -112.275 -48.939 PHI 173 173 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLU N 1.0 107.587 167.835 PSI 174 174 A 106 SER C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -89.919 -49.919 PHI 175 175 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 VAL N 1.0 116.070 159.842 PSI 176 176 A 107 ASP C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -125.120 -54.860 PHI 177 177 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 PRO N 1.0 110.449 157.753 PSI 178 178 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 LEU N 1.0 123.975 163.975 PSI 179 179 A 109 PRO C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -104.342 -44.342 PHI 180 180 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LYS N 1.0 113.532 173.532 PSI 181 181 A 110 LEU C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -90.952 -50.952 PHI 182 182 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 THR N 1.0 126.905 174.729 PSI 183 183 A 111 LYS C A 112 THR N A 112 THR CA A 112 THR C 1.0 -80.715 -40.715 PHI 184 184 A 112 THR N A 112 THR CA A 112 THR C A 113 GLU N 1.0 -52.074 -12.074 PSI 185 185 A 112 THR C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -96.369 -56.369 PHI 186 186 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 GLU N 1.0 -41.179 3.841 PSI 187 187 A 113 GLU C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -118.675 -65.755 PHI 188 188 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 PHE N 1.0 -47.656 3.928 PSI 189 189 A 114 GLU C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -165.094 -118.126 PHI 190 190 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 GLU N 1.0 137.238 178.474 PSI 191 191 A 115 PHE C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -154.871 -108.807 PHI 192 192 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 VAL N 1.0 110.495 167.015 PSI 193 193 A 116 GLU C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -127.924 -78.972 PHI 194 194 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 THR N 1.0 105.518 145.518 PSI 195 195 A 117 VAL C A 118 THR N A 118 THR CA A 118 THR C 1.0 -140.789 -79.781 PHI 196 196 A 118 THR N A 118 THR CA A 118 THR C A 119 LYS N 1.0 158.811 198.811 PSI 197 197 A 118 THR C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -88.147 -48.147 PHI 198 198 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 THR N 1.0 -57.390 -7.266 PSI 199 199 A 119 LYS C A 120 THR N A 120 THR CA A 120 THR C 1.0 -149.519 -108.795 PHI 200 200 A 120 THR N A 120 THR CA A 120 THR C A 121 ALA N 1.0 -39.189 33.427 PSI 201 201 A 120 THR C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -163.349 -119.605 PHI 202 202 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 VAL N 1.0 129.765 169.765 PSI 203 203 A 121 ALA C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -146.257 -101.905 PHI 204 204 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 ALA N 1.0 115.050 155.050 PSI 205 205 A 122 VAL C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -155.104 -111.292 PHI 206 206 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 HIS N 1.0 126.743 167.123 PSI 207 207 A 123 ALA C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -150.706 -35.662 PHI 208 208 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 ARG N 1.0 104.651 166.443 PSI 209 209 A 124 HIS C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -112.968 -46.460 PHI 210 210 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 PRO N 1.0 119.804 176.264 PSI 211 211 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 GLY N 1.0 113.074 153.074 PSI 212 212 A 126 PRO C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 70.869 110.869 PHI 213 213 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 ALA N 1.0 -26.601 13.399 PSI 214 214 A 127 GLY C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -108.922 -40.396 PHI 215 215 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 PHE N 1.0 117.829 178.399 PSI 216 216 A 128 ALA C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -117.954 -61.494 PHI 217 217 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LYS N 1.0 101.677 146.393 PSI 218 218 A 131 ALA C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -152.809 -78.869 PHI 219 219 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 110.028 160.880 PSI 220 220 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -159.242 -100.882 PHI 221 221 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 SER N 1.0 125.920 165.920 PSI 222 222 A 133 LEU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -168.453 -128.453 PHI 223 223 A 134 SER N A 134 SER CA A 134 SER C A 135 LYS N 1.0 138.310 178.310 PSI 224 224 A 134 SER C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -164.417 -115.801 PHI 225 225 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 LEU N 1.0 119.260 159.260 PSI 226 226 A 135 LYS C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -143.712 -103.712 PHI 227 227 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 VAL N 1.0 113.511 153.983 PSI 228 228 A 136 LEU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -146.575 -103.067 PHI 229 229 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ILE N 1.0 111.258 151.258 PSI 230 230 A 137 VAL C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -148.495 -98.159 PHI 231 231 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 VAL N 1.0 108.849 148.849 PSI 232 232 A 138 ILE C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -132.499 -78.955 PHI 233 233 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ALA N 1.0 105.930 145.930 PSI 234 234 A 139 VAL C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -151.686 -111.686 PHI 235 235 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 LYS N 1.0 130.697 170.697 PSI 236 236 A 140 ALA C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -151.191 -97.551 PHI 237 237 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ALA N 1.0 114.416 160.540 PSI 238 238 A 141 LYS C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -92.843 -52.843 PHI 239 239 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 SER N 1.0 113.409 153.409 PSI stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 9 PRO N A 9 PRO CA A 9 PRO C A 10 THR N 1.0 122.68 162.68 PSI 2 2 A 9 PRO C A 10 THR N A 10 THR CA A 10 THR C 1.0 -132.00 -65.54 PHI 3 3 A 10 THR N A 10 THR CA A 10 THR C A 11 THR N 1.0 106.44 148.96 PSI 4 4 A 10 THR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -133.79 -93.79 PHI 5 5 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 110.72 150.72 PSI 6 6 A 11 THR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -150.66 -110.66 PHI 7 7 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ALA N 1.0 120.83 160.83 PSI 8 8 A 12 VAL C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -137.07 -92.97 PHI 9 9 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 PHE N 1.0 109.68 149.68 PSI 10 10 A 13 ALA C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -169.15 -129.15 PHI 11 11 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 ASP N 1.0 140.79 180.79 PSI 12 12 A 14 PHE C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -132.36 -66.74 PHI 13 13 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 VAL N 1.0 99.86 140.14 PSI 14 14 A 15 ASP C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -94.48 -53.32 PHI 15 15 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ARG N 1.0 108.74 148.74 PSI 16 16 A 16 VAL C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -155.98 -52.72 PHI 17 17 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 PRO N 1.0 101.75 172.07 PSI 18 18 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 GLY N 1.0 135.87 175.87 PSI 19 19 A 18 PRO C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 40.00 150.00 PHI 20 20 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 GLY N 1.0 -30.00 30.00 PSI 21 21 A 19 GLY C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 68.55 108.55 PHI 22 22 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 VAL N 1.0 -31.25 26.59 PSI 23 23 A 20 GLY C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -120.91 -53.91 PHI 24 24 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 110.84 150.84 PSI 25 25 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -99.09 -59.09 PHI 26 26 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 HIS N 1.0 110.64 150.64 PSI 27 27 A 22 VAL C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -164.16 -105.98 PHI 28 28 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 SER N 1.0 138.68 178.78 PSI 29 29 A 23 HIS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -155.63 -110.51 PHI 30 30 A 24 SER N A 24 SER CA A 24 SER C A 25 PHE N 1.0 125.97 165.97 PSI 31 31 A 24 SER C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -157.51 -111.93 PHI 32 32 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 SER N 1.0 116.08 156.08 PSI 33 33 A 25 PHE C A 26 SER N A 26 SER CA A 26 SER C 1.0 -160.76 -107.46 PHI 34 34 A 26 SER N A 26 SER CA A 26 SER C A 27 HIS N 1.0 128.40 168.40 PSI 35 35 A 26 SER C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -166.32 -126.32 PHI 36 36 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ASN N 1.0 123.29 173.11 PSI 37 37 A 27 HIS C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -154.03 -80.03 PHI 38 38 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 VAL N 1.0 124.27 164.27 PSI 39 39 A 28 ASN C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -168.34 -121.78 PHI 40 40 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLY N 1.0 125.87 179.41 PSI 41 41 A 29 VAL C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -90.00 -35.00 PHI 42 42 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 PRO N 1.0 -70.00 45.00 PSI 43 43 A 31 PRO C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -90.00 -60.00 PHI 44 44 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASP N 1.0 -70.00 90.00 PSI 45 45 A 32 GLY C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -96.94 -49.36 PHI 46 46 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 LYS N 1.0 -32.44 -15.00 PSI 47 47 A 33 ASP C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -104.56 -61.22 PHI 48 48 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 TYR N 1.0 -41.67 12.85 PSI 49 49 A 34 LYS C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -155.94 -72.54 PHI 50 50 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 THR N 1.0 109.84 180.90 PSI 51 51 A 35 TYR C A 36 THR N A 36 THR CA A 36 THR C 1.0 -157.65 -107.23 PHI 52 52 A 36 THR N A 36 THR CA A 36 THR C A 37 CYS N 1.0 122.29 162.29 PSI 53 53 A 36 THR C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -150.23 -88.53 PHI 54 54 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 MET N 1.0 118.97 159.21 PSI 55 55 A 37 CYS C A 38 MET N A 38 MET CA A 38 MET C 1.0 -143.90 -102.62 PHI 56 56 A 38 MET N A 38 MET CA A 38 MET C A 39 PHE N 1.0 111.87 151.87 PSI 57 57 A 38 MET C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -139.31 -99.31 PHI 58 58 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 THR N 1.0 108.16 148.16 PSI 59 59 A 39 PHE C A 40 THR N A 40 THR CA A 40 THR C 1.0 -137.00 -97.00 PHI 60 60 A 40 THR N A 40 THR CA A 40 THR C A 41 TYR N 1.0 110.86 150.86 PSI 61 61 A 40 THR C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -167.24 -127.24 PHI 62 62 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 ALA N 1.0 143.32 183.32 PSI 63 63 A 41 TYR C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -166.37 -115.41 PHI 64 64 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 SER N 1.0 122.51 170.39 PSI 65 65 A 42 ALA C A 43 SER N A 43 SER CA A 43 SER C 1.0 -152.78 -112.78 PHI 66 66 A 43 SER N A 43 SER CA A 43 SER C A 44 GLN N 1.0 131.15 171.15 PSI 67 67 A 43 SER C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -170.71 -107.19 PHI 68 68 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 GLY N 1.0 129.60 174.54 PSI 69 69 A 44 GLN C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 140.00 180.00 PHI 70 70 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 GLY N 1.0 165.00 195.00 PSI 71 71 A 45 GLY C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -130.00 -100.00 PHI 72 72 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 THR N 1.0 -10.00 20.00 PSI 73 73 A 46 GLY C A 47 THR N A 47 THR CA A 47 THR C 1.0 -164.14 -109.04 PHI 74 74 A 47 THR N A 47 THR CA A 47 THR C A 48 ASN N 1.0 127.52 175.28 PSI 75 75 A 48 ASN C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -160.04 -112.58 PHI 76 76 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLN N 1.0 129.60 172.18 PSI 77 77 A 49 GLU C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -114.90 -55.18 PHI 78 78 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 TRP N 1.0 102.86 142.86 PSI 79 79 A 50 GLN C A 51 TRP N A 51 TRP CA A 51 TRP C 1.0 -135.56 -92.60 PHI 80 80 A 51 TRP N A 51 TRP CA A 51 TRP C A 52 GLN N 1.0 124.30 164.88 PSI 81 81 A 51 TRP C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -151.66 -101.64 PHI 82 82 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 MET N 1.0 116.67 163.83 PSI 83 83 A 52 GLN C A 53 MET N A 53 MET CA A 53 MET C 1.0 -144.97 -104.97 PHI 84 84 A 53 MET N A 53 MET CA A 53 MET C A 54 SER N 1.0 111.36 151.36 PSI 85 85 A 53 MET C A 54 SER N A 54 SER CA A 54 SER C 1.0 -140.65 -100.65 PHI 86 86 A 54 SER N A 54 SER CA A 54 SER C A 55 LEU N 1.0 113.56 153.56 PSI 87 87 A 54 SER C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -145.45 -99.69 PHI 88 88 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLY N 1.0 112.86 152.86 PSI 89 89 A 55 LEU C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -189.59 -80.41 PHI 90 90 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 THR N 1.0 120.76 196.40 PSI 91 91 A 56 GLY C A 57 THR N A 57 THR CA A 57 THR C 1.0 -150.92 -105.24 PHI 92 92 A 57 THR N A 57 THR CA A 57 THR C A 58 SER N 1.0 121.47 180.17 PSI 93 93 A 57 THR C A 58 SER N A 58 SER CA A 58 SER C 1.0 -94.37 -54.37 PHI 94 94 A 58 SER N A 58 SER CA A 58 SER C A 59 GLU N 1.0 149.53 190.37 PSI 95 95 A 58 SER C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -80.19 -40.19 PHI 96 96 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ASP N 1.0 -48.30 -8.30 PSI 97 97 A 59 GLU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -107.37 -67.37 PHI 98 98 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 HIS N 1.0 -14.10 25.90 PSI 99 99 A 60 ASP C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 46.79 86.79 PHI 100 100 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 GLN N 1.0 -5.34 39.86 PSI 101 101 A 62 GLN C A 63 HIS N A 63 HIS CA A 63 HIS C 1.0 -153.37 -84.23 PHI 102 102 A 63 HIS N A 63 HIS CA A 63 HIS C A 64 PHE N 1.0 112.59 167.07 PSI 103 103 A 63 HIS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -146.22 -99.48 PHI 104 104 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 THR N 1.0 112.18 157.94 PSI 105 105 A 64 PHE C A 65 THR N A 65 THR CA A 65 THR C 1.0 -138.47 -98.47 PHI 106 106 A 65 THR N A 65 THR CA A 65 THR C A 66 CYS N 1.0 109.89 149.89 PSI 107 107 A 65 THR C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -136.44 -94.14 PHI 108 108 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 THR N 1.0 105.45 145.45 PSI 109 109 A 66 CYS C A 67 THR N A 67 THR CA A 67 THR C 1.0 -138.62 -98.62 PHI 110 110 A 67 THR N A 67 THR CA A 67 THR C A 68 ILE N 1.0 108.84 148.84 PSI 111 111 A 67 THR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -136.46 -96.46 PHI 112 112 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 TRP N 1.0 115.28 155.28 PSI 113 113 A 68 ILE C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -163.08 -94.08 PHI 114 114 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 ARG N 1.0 107.78 165.64 PSI 115 115 A 69 TRP C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -134.30 -66.98 PHI 116 116 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 PRO N 1.0 86.23 155.87 PSI 117 117 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLN N 1.0 -46.08 -6.08 PSI 118 118 A 71 PRO C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -100.58 -40.58 PHI 119 119 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLY N 1.0 -46.42 13.58 PSI 120 120 A 73 GLY C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -140.08 -81.10 PHI 121 121 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 SER N 1.0 121.74 162.08 PSI 122 122 A 74 LYS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -116.27 -72.07 PHI 123 123 A 75 SER N A 75 SER CA A 75 SER C A 76 TYR N 1.0 103.23 143.23 PSI 124 124 A 75 SER C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -115.84 -70.26 PHI 125 125 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 LEU N 1.0 90.00 148.66 PSI 126 126 A 76 TYR C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -139.22 -73.86 PHI 127 127 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 TYR N 1.0 102.54 149.44 PSI 128 128 A 77 LEU C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -132.74 -81.36 PHI 129 129 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 PHE N 1.0 88.41 143.27 PSI 130 130 A 78 TYR C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -93.93 -53.93 PHI 131 131 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 THR N 1.0 105.88 148.80 PSI 132 132 A 79 PHE C A 80 THR N A 80 THR CA A 80 THR C 1.0 -127.22 -76.54 PHI 133 133 A 80 THR N A 80 THR CA A 80 THR C A 81 GLN N 1.0 -41.87 -1.87 PSI 134 134 A 80 THR C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -185.44 -125.44 PHI 135 135 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 PHE N 1.0 123.58 183.58 PSI 136 136 A 81 GLN C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -168.07 -119.69 PHI 137 137 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 LYS N 1.0 116.35 164.09 PSI 138 138 A 82 PHE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -145.47 -105.47 PHI 139 139 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ALA N 1.0 113.13 153.13 PSI 140 140 A 83 LYS C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -143.01 -98.53 PHI 141 141 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLU N 1.0 118.78 158.78 PSI 142 142 A 84 ALA C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -155.32 -115.32 PHI 143 143 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 VAL N 1.0 131.34 172.16 PSI 144 144 A 85 GLU C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -146.56 -106.56 PHI 145 145 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ARG N 1.0 130.60 170.60 PSI 146 146 A 86 VAL C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -176.24 -82.08 PHI 147 147 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLY N 1.0 117.65 168.23 PSI 148 148 A 88 GLY C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -163.34 -123.26 PHI 149 149 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 GLU N 1.0 138.41 178.41 PSI 150 150 A 89 ALA C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -153.01 -105.49 PHI 151 151 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ILE N 1.0 117.27 157.27 PSI 152 152 A 90 GLU C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -87.34 -47.34 PHI 153 153 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 GLU N 1.0 105.26 145.26 PSI 154 154 A 91 ILE C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -124.72 -84.72 PHI 155 155 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 TYR N 1.0 -53.74 -13.74 PSI 156 156 A 92 GLU C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -174.57 -131.49 PHI 157 157 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 125.01 165.01 PSI 158 158 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -161.58 -121.58 PHI 159 159 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 MET N 1.0 125.72 165.72 PSI 160 160 A 94 ALA C A 95 MET N A 95 MET CA A 95 MET C 1.0 -170.52 -101.62 PHI 161 161 A 95 MET N A 95 MET CA A 95 MET C A 96 ALA N 1.0 117.74 172.82 PSI 162 162 A 95 MET C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -153.56 -108.12 PHI 163 163 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 TYR N 1.0 123.25 173.13 PSI 164 164 A 96 ALA C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -161.41 -76.83 PHI 165 165 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 SER N 1.0 107.97 164.93 PSI 166 166 A 97 TYR C A 98 SER N A 98 SER CA A 98 SER C 1.0 -100.78 -39.42 PHI 167 167 A 98 SER N A 98 SER CA A 98 SER C A 99 LYS N 1.0 -65.66 -5.66 PSI 168 168 A 98 SER C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -169.86 -121.62 PHI 169 169 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ALA N 1.0 111.18 158.28 PSI 170 170 A 99 LYS C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -160.72 -84.08 PHI 171 171 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 ALA N 1.0 110.74 161.26 PSI 172 172 A 101 ALA C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -112.28 -48.94 PHI 173 173 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLU N 1.0 107.59 167.83 PSI 174 174 A 106 SER C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -89.92 -49.92 PHI 175 175 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 VAL N 1.0 116.07 159.85 PSI 176 176 A 107 ASP C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -125.12 -54.86 PHI 177 177 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 PRO N 1.0 110.45 157.75 PSI 178 178 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 LEU N 1.0 123.97 163.97 PSI 179 179 A 109 PRO C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -104.34 -44.34 PHI 180 180 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LYS N 1.0 113.53 173.53 PSI 181 181 A 110 LEU C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -90.95 -50.95 PHI 182 182 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 THR N 1.0 126.91 174.73 PSI 183 183 A 111 LYS C A 112 THR N A 112 THR CA A 112 THR C 1.0 -80.72 -40.72 PHI 184 184 A 112 THR N A 112 THR CA A 112 THR C A 113 GLU N 1.0 -52.07 -12.07 PSI 185 185 A 112 THR C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -96.37 -56.37 PHI 186 186 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 GLU N 1.0 -41.18 3.84 PSI 187 187 A 113 GLU C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -118.68 -65.76 PHI 188 188 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 PHE N 1.0 -47.65 3.93 PSI 189 189 A 114 GLU C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -165.09 -118.13 PHI 190 190 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 GLU N 1.0 137.24 178.48 PSI 191 191 A 115 PHE C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -154.87 -108.81 PHI 192 192 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 VAL N 1.0 110.49 167.01 PSI 193 193 A 116 GLU C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -127.93 -78.97 PHI 194 194 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 THR N 1.0 105.52 145.52 PSI 195 195 A 117 VAL C A 118 THR N A 118 THR CA A 118 THR C 1.0 -140.78 -79.78 PHI 196 196 A 118 THR N A 118 THR CA A 118 THR C A 119 LYS N 1.0 158.81 198.81 PSI 197 197 A 118 THR C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -88.15 -48.15 PHI 198 198 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 THR N 1.0 -57.39 -7.27 PSI 199 199 A 119 LYS C A 120 THR N A 120 THR CA A 120 THR C 1.0 -149.52 -108.80 PHI 200 200 A 120 THR N A 120 THR CA A 120 THR C A 121 ALA N 1.0 -39.19 33.43 PSI 201 201 A 120 THR C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -163.35 -119.61 PHI 202 202 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 VAL N 1.0 129.76 169.76 PSI 203 203 A 121 ALA C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -146.26 -101.90 PHI 204 204 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 ALA N 1.0 115.05 155.05 PSI 205 205 A 122 VAL C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -155.11 -111.29 PHI 206 206 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 HIS N 1.0 126.74 167.12 PSI 207 207 A 123 ALA C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -150.70 -35.66 PHI 208 208 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 ARG N 1.0 104.65 166.45 PSI 209 209 A 124 HIS C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -112.96 -46.46 PHI 210 210 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 PRO N 1.0 119.80 176.26 PSI 211 211 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 GLY N 1.0 113.07 153.07 PSI 212 212 A 126 PRO C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 70.87 110.87 PHI 213 213 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 ALA N 1.0 -26.60 13.40 PSI 214 214 A 127 GLY C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -108.92 -40.40 PHI 215 215 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 PHE N 1.0 117.82 178.40 PSI 216 216 A 128 ALA C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -117.95 -61.49 PHI 217 217 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 LYS N 1.0 101.67 146.39 PSI 218 218 A 131 ALA C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -152.81 -78.87 PHI 219 219 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 110.02 160.88 PSI 220 220 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -159.24 -100.88 PHI 221 221 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 SER N 1.0 125.92 165.92 PSI 222 222 A 133 LEU C A 134 SER N A 134 SER CA A 134 SER C 1.0 -168.45 -128.45 PHI 223 223 A 134 SER N A 134 SER CA A 134 SER C A 135 LYS N 1.0 138.31 178.31 PSI 224 224 A 134 SER C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -164.42 -115.80 PHI 225 225 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 LEU N 1.0 119.26 159.26 PSI 226 226 A 135 LYS C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -143.71 -103.71 PHI 227 227 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 VAL N 1.0 113.51 153.99 PSI 228 228 A 136 LEU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -146.57 -103.07 PHI 229 229 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ILE N 1.0 111.26 151.26 PSI 230 230 A 137 VAL C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -148.50 -98.16 PHI 231 231 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 VAL N 1.0 108.85 148.85 PSI 232 232 A 138 ILE C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -132.50 -78.96 PHI 233 233 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ALA N 1.0 105.93 145.93 PSI 234 234 A 139 VAL C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -151.69 -111.69 PHI 235 235 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 LYS N 1.0 130.70 170.70 PSI 236 236 A 140 ALA C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -151.19 -97.55 PHI 237 237 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ALA N 1.0 114.42 160.54 PSI 238 238 A 141 LYS C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -92.84 -52.84 PHI 239 239 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 SER N 1.0 113.41 153.41 PSI 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 ppm . . 13.1 . . . . 2 ppm . . 37 . . . . 3 ppm . . 16.3 . . . . 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 ppm . . 13.1 . . . . 2 ppm . . 32.3 . . . . 3 ppm . . 16.3 . . . . 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 ppm . . 13.1 . . . . 2 ppm . . 71.6 . . . . 3 ppm . . 16.3 . . . . stop_ save_