data_nef_c34423_6sgo 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 6SGO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 LEU middle . . 4 A 4 PRO middle . false 5 A 5 GLU middle . . 6 A 6 SER middle . . 7 A 7 PHE middle . . 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 ILE middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 GLU middle . . 14 A 14 ASP middle . . 15 A 15 MET middle . . 16 A 16 VAL middle . . 17 A 17 THR middle . . 18 A 18 ASP middle . . 19 A 19 LEU middle . . 20 A 20 ASP middle . . 21 A 21 VAL middle . . 22 A 22 LYS middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 GLY middle . false 26 A 26 TYR middle . . 27 A 27 ASP middle . . 28 A 28 PHE middle . . 29 A 29 ILE middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 VAL middle . . 33 A 33 THR middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 PRO middle . false 37 A 37 ASP middle . . 38 A 38 SER middle . . 39 A 39 VAL middle . . 40 A 40 ASN middle . . 41 A 41 SER middle . . 42 A 42 GLU middle . . 43 A 43 HIS middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 ALA middle . . 47 A 47 HIS middle . . 48 A 48 PHE middle . . 49 A 49 LEU middle . . 50 A 50 GLY middle . false 51 A 51 PRO middle . false 52 A 52 HIS middle . . 53 A 53 ASP middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 ILE middle . . 57 A 57 TYR middle . . 58 A 58 VAL middle . . 59 A 59 ASN middle . . 60 A 60 GLY middle . false 61 A 61 LYS middle . . 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 THR middle . . 65 A 65 THR middle . . 66 A 66 THR middle . . 67 A 67 ALA middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 GLN middle . . 71 A 71 PHE middle . . 72 A 72 PHE middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 GLY middle . false 76 A 76 LEU middle . . 77 A 77 PHE middle . . 78 A 78 LYS middle . . 79 A 79 LYS middle . . 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 ASP middle . . 83 A 83 ALA middle . . 84 A 84 GLU middle . . 85 A 85 PHE middle . . 86 A 86 ALA middle . . 87 A 87 ILE middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 SER middle . . 91 A 91 GLY middle . false 92 A 92 LYS middle . . 93 A 93 VAL middle . . 94 A 94 LYS middle . . 95 A 95 GLU middle . . 96 A 96 GLY middle . false 97 A 97 GLU middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 LYS middle . . 101 A 101 LEU middle . . 102 A 102 VAL middle . . 103 A 103 TRP middle . . 104 A 104 LYS middle . . 105 A 105 SER middle . . 106 A 106 ALA middle . . 107 A 107 ALA middle . . 108 A 108 GLN middle . . 109 A 109 ARG middle . . 110 A 110 SER middle . . 111 A 111 HIS middle . . 112 A 112 ASP middle . . 113 A 113 GLN middle . . 114 A 114 LYS middle . . 115 A 115 ILE middle . . 116 A 116 ARG middle . . 117 A 117 TRP middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 ALA middle . . 121 A 121 GLU middle . . 122 A 122 ALA middle . . 123 A 123 TYR middle . . 124 A 124 ILE middle . . 125 A 125 TRP middle . . 126 A 126 ARG middle . . 127 A 127 ARG middle . . 128 A 128 LYS middle . . 129 A 129 ASP middle . . 130 A 130 GLY middle . false 131 A 131 SER middle . . 132 A 132 CYS middle . . 133 A 133 TRP middle . . 134 A 134 LEU middle . . 135 A 135 HIS middle . . 136 A 136 SER middle . . 137 A 137 VAL middle . . 138 A 138 LYS middle . . 139 A 139 PHE middle . . 140 A 140 ILE middle . . 141 A 141 MET middle . . 142 A 142 SER middle . . 143 A 143 LYS middle . . 144 A 144 ALA middle . . 145 A 145 ALA middle . . 146 A 146 PRO middle . false 147 A 147 TYR middle . . 148 A 148 VAL middle . . 149 A 149 ALA middle . . 150 A 150 ILE middle . . 151 A 151 ASP middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS 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 14 ASP H H 1 8.493 0.000 A 14 ASP HA H 1 4.581 0.000 A 14 ASP HBx H 1 2.601 0.000 A 14 ASP HBy H 1 2.695 0.000 A 14 ASP C C 13 176.100 0.000 A 14 ASP CA C 13 54.600 0.000 A 14 ASP CB C 13 41.480 0.000 A 14 ASP N N 15 121.670 0.000 A 15 MET H H 1 8.358 0.000 A 15 MET HA H 1 4.517 0.000 A 15 MET HBx H 1 2.044 0.000 A 15 MET HBy H 1 2.120 0.000 A 15 MET HGx H 1 2.550 0.000 A 15 MET HGy H 1 2.601 0.000 A 15 MET C C 13 176.150 0.000 A 15 MET CA C 13 55.760 0.000 A 15 MET CB C 13 33.150 0.000 A 15 MET N N 15 120.700 0.000 A 16 VAL H H 1 8.258 0.000 A 16 VAL HA H 1 4.239 0.000 A 16 VAL HB H 1 2.156 0.000 A 16 VAL HGx% H 1 0.989 0.000 A 16 VAL HGy% H 1 0.960 0.000 A 16 VAL C C 13 176.290 0.000 A 16 VAL CA C 13 62.610 0.000 A 16 VAL CB C 13 32.830 0.000 A 16 VAL N N 15 121.310 0.000 A 17 THR H H 1 8.285 0.000 A 17 THR HA H 1 4.401 0.000 A 17 THR HB H 1 4.268 0.000 A 17 THR HG2% H 1 1.198 0.000 A 17 THR C C 13 174.090 0.000 A 17 THR CA C 13 61.740 0.000 A 17 THR CB C 13 70.270 0.000 A 17 THR N N 15 117.040 0.000 A 18 ASP H H 1 8.285 0.000 A 18 ASP HA H 1 4.365 0.000 A 18 ASP HBx H 1 2.437 0.000 A 18 ASP HBy H 1 2.616 0.000 A 18 ASP C C 13 176.240 0.000 A 18 ASP CA C 13 54.770 0.000 A 18 ASP CB C 13 41.050 0.000 A 18 ASP N N 15 119.620 0.000 A 19 LEU H H 1 8.190 0.000 A 19 LEU HA H 1 3.914 0.000 A 19 LEU HBx H 1 1.564 0.000 A 19 LEU HBy H 1 1.728 0.000 A 19 LEU HDx% H 1 0.946 0.000 A 19 LEU HDy% H 1 0.865 0.000 A 19 LEU HG H 1 1.191 0.000 A 19 LEU C C 13 179.510 0.000 A 19 LEU CA C 13 58.180 0.000 A 19 LEU CB C 13 41.930 0.000 A 19 LEU N N 15 120.260 0.000 A 20 ASP H H 1 8.806 0.000 A 20 ASP HA H 1 4.281 0.000 A 20 ASP HBx H 1 2.759 0.000 A 20 ASP HBy H 1 2.830 0.000 A 20 ASP C C 13 178.370 0.000 A 20 ASP CA C 13 56.120 0.000 A 20 ASP CB C 13 38.670 0.000 A 20 ASP N N 15 120.400 0.000 A 21 VAL H H 1 7.975 0.000 A 21 VAL HA H 1 3.438 0.000 A 21 VAL HB H 1 1.567 0.000 A 21 VAL HGx% H 1 0.506 0.000 A 21 VAL HGy% H 1 0.412 0.000 A 21 VAL C C 13 177.320 0.000 A 21 VAL CA C 13 66.110 0.000 A 21 VAL CB C 13 32.520 0.000 A 21 VAL N N 15 124.360 0.000 A 22 LYS H H 1 7.966 0.000 A 22 LYS HA H 1 3.606 0.000 A 22 LYS HBx H 1 1.594 0.000 A 22 LYS HBy H 1 1.668 0.000 A 22 LYS HDx H 1 1.493 0.000 A 22 LYS HDy H 1 1.493 0.000 A 22 LYS HGx H 1 1.167 0.000 A 22 LYS HGy H 1 1.426 0.000 A 22 LYS C C 13 177.640 0.000 A 22 LYS CA C 13 60.490 0.000 A 22 LYS CB C 13 33.020 0.000 A 22 LYS N N 15 117.540 0.000 A 23 GLY H H 1 8.139 0.000 A 23 GLY HAy H 1 3.880 0.000 A 23 GLY HAx H 1 3.769 0.000 A 23 GLY C C 13 175.360 0.000 A 23 GLY CA C 13 47.420 0.000 A 23 GLY N N 15 105.270 0.000 A 24 LEU H H 1 7.413 0.000 A 24 LEU HA H 1 4.539 0.000 A 24 LEU HBx H 1 1.689 0.000 A 24 LEU HBy H 1 1.891 0.000 A 24 LEU HDx% H 1 1.119 0.000 A 24 LEU HDy% H 1 0.785 0.000 A 24 LEU HG H 1 1.548 0.000 A 24 LEU C C 13 178.830 0.000 A 24 LEU CA C 13 58.060 0.000 A 24 LEU CB C 13 41.610 0.000 A 24 LEU N N 15 122.550 0.000 A 25 GLY H H 1 8.067 0.000 A 25 GLY HAy H 1 3.781 0.000 A 25 GLY HAx H 1 3.743 0.000 A 25 GLY C C 13 174.480 0.000 A 25 GLY CA C 13 48.260 0.000 A 25 GLY N N 15 104.530 0.000 A 26 TYR H H 1 9.092 0.000 A 26 TYR HA H 1 4.339 0.000 A 26 TYR HBx H 1 3.081 0.000 A 26 TYR HBy H 1 3.128 0.000 A 26 TYR HDx H 1 7.102 0.000 A 26 TYR HDy H 1 7.102 0.000 A 26 TYR HEx H 1 6.262 0.000 A 26 TYR HEy H 1 6.262 0.000 A 26 TYR C C 13 178.440 0.000 A 26 TYR CA C 13 60.460 0.000 A 26 TYR N N 15 120.790 0.000 A 27 ASP H H 1 8.367 0.000 A 27 ASP HA H 1 4.297 0.000 A 27 ASP HBx H 1 2.446 0.000 A 27 ASP HBy H 1 3.051 0.000 A 27 ASP C C 13 177.840 0.000 A 27 ASP CA C 13 57.530 0.000 A 27 ASP CB C 13 40.420 0.000 A 27 ASP N N 15 121.530 0.000 A 28 PHE H H 1 7.771 0.000 A 28 PHE HA H 1 3.508 0.000 A 28 PHE HBx H 1 3.163 0.000 A 28 PHE HBy H 1 3.248 0.000 A 28 PHE HDx H 1 6.930 0.000 A 28 PHE HDy H 1 6.930 0.000 A 28 PHE HEx H 1 7.070 0.000 A 28 PHE HEy H 1 7.070 0.000 A 28 PHE C C 13 175.930 0.000 A 28 PHE CA C 13 60.340 0.000 A 28 PHE CB C 13 41.360 0.000 A 28 PHE N N 15 117.670 0.000 A 29 ILE H H 1 8.150 0.000 A 29 ILE HA H 1 3.142 0.000 A 29 ILE HB H 1 0.625 0.000 A 29 ILE HD1% H 1 -0.290 0.000 A 29 ILE HG1y H 1 0.251 0.000 A 29 ILE HG1x H 1 -0.130 0.000 A 29 ILE HG2% H 1 0.528 0.000 A 29 ILE C C 13 178.110 0.000 A 29 ILE CA C 13 59.860 0.000 A 29 ILE N N 15 119.960 0.000 A 30 ASP H H 1 8.091 0.000 A 30 ASP HA H 1 4.044 0.000 A 30 ASP HBx H 1 2.498 0.000 A 30 ASP HBy H 1 2.698 0.000 A 30 ASP C C 13 177.600 0.000 A 30 ASP CA C 13 57.020 0.000 A 30 ASP CB C 13 41.420 0.000 A 30 ASP N N 15 123.530 0.000 A 31 LEU H H 1 7.073 0.000 A 31 LEU HA H 1 3.921 0.000 A 31 LEU HBx H 1 1.545 0.000 A 31 LEU HBy H 1 1.669 0.000 A 31 LEU HDx% H 1 0.713 0.000 A 31 LEU HDy% H 1 0.433 0.000 A 31 LEU HG H 1 1.001 0.000 A 31 LEU C C 13 179.760 0.000 A 31 LEU CA C 13 57.260 0.000 A 31 LEU CB C 13 43.180 0.000 A 31 LEU N N 15 116.350 0.000 A 32 VAL H H 1 7.744 0.000 A 32 VAL HA H 1 3.730 0.000 A 32 VAL HB H 1 1.429 0.000 A 32 VAL HGx% H 1 0.601 0.000 A 32 VAL HGy% H 1 0.520 0.000 A 32 VAL C C 13 175.360 0.000 A 32 VAL CA C 13 64.100 0.000 A 32 VAL CB C 13 32.080 0.000 A 32 VAL N N 15 116.250 0.000 A 33 THR H H 1 7.168 0.000 A 33 THR HA H 1 4.263 0.000 A 33 THR HB H 1 4.304 0.000 A 33 THR HG1 H 1 4.990 0.000 A 33 THR HG2% H 1 1.021 0.000 A 33 THR C C 13 173.770 0.000 A 33 THR CA C 13 61.590 0.000 A 33 THR CB C 13 70.010 0.000 A 33 THR N N 15 105.510 0.000 A 34 LYS H H 1 6.794 0.000 A 34 LYS HA H 1 4.149 0.000 A 34 LYS HBx H 1 1.870 0.000 A 34 LYS HBy H 1 1.965 0.000 A 34 LYS HDx H 1 1.748 0.000 A 34 LYS HDy H 1 1.748 0.000 A 34 LYS HEx H 1 2.934 0.000 A 34 LYS HEy H 1 2.934 0.000 A 34 LYS HGx H 1 1.411 0.000 A 34 LYS HGy H 1 1.466 0.000 A 34 LYS C C 13 176.020 0.000 A 34 LYS CA C 13 55.490 0.000 A 34 LYS CB C 13 33.270 0.000 A 34 LYS N N 15 122.650 0.000 A 35 SER H H 1 8.516 0.000 A 35 SER HA H 1 4.407 0.000 A 35 SER HBx H 1 3.936 0.000 A 35 SER HBy H 1 4.005 0.000 A 35 SER C C 13 175.840 0.000 A 35 SER CA C 13 56.660 0.000 A 35 SER CB C 13 63.740 0.000 A 35 SER N N 15 116.450 0.000 A 36 PRO HA H 1 4.373 0.000 A 36 PRO HBx H 1 1.424 0.000 A 36 PRO HBy H 1 1.781 0.000 A 36 PRO HDx H 1 3.532 0.000 A 36 PRO HDy H 1 3.731 0.000 A 36 PRO HGx H 1 1.661 0.000 A 36 PRO HGy H 1 1.686 0.000 A 36 PRO C C 13 176.240 0.000 A 36 PRO CA C 13 63.890 0.000 A 36 PRO CB C 13 32.210 0.000 A 37 ASP H H 1 7.890 0.000 A 37 ASP HA H 1 4.504 0.000 A 37 ASP HBx H 1 2.609 0.000 A 37 ASP HBy H 1 2.682 0.000 A 37 ASP C C 13 176.690 0.000 A 37 ASP CA C 13 54.420 0.000 A 37 ASP CB C 13 40.670 0.000 A 37 ASP N N 15 116.160 0.000 A 38 SER H H 1 7.812 0.000 A 38 SER HA H 1 4.531 0.000 A 38 SER HBx H 1 3.995 0.000 A 38 SER HBy H 1 4.051 0.000 A 38 SER C C 13 175.900 0.000 A 38 SER CA C 13 58.330 0.000 A 38 SER CB C 13 63.930 0.000 A 38 SER N N 15 116.210 0.000 A 39 VAL H H 1 8.656 0.000 A 39 VAL HA H 1 3.904 0.000 A 39 VAL HB H 1 2.080 0.000 A 39 VAL HGx% H 1 1.064 0.000 A 39 VAL HGy% H 1 1.001 0.000 A 39 VAL C C 13 177.100 0.000 A 39 VAL CA C 13 65.000 0.000 A 39 VAL CB C 13 32.140 0.000 A 39 VAL N N 15 127.190 0.000 A 40 ASN HA H 1 4.128 0.000 A 40 ASN HBx H 1 2.939 0.000 A 40 ASN HBy H 1 3.134 0.000 A 40 ASN HD2y H 1 7.794 0.000 A 40 ASN HD2x H 1 6.897 0.000 A 40 ASN CA C 13 54.980 0.000 A 40 ASN CB C 13 38.920 0.000 A 40 ASN ND2 N 15 113.600 0.000 A 41 SER H H 1 8.002 0.000 A 41 SER HA H 1 4.182 0.000 A 41 SER HBx H 1 3.742 0.000 A 41 SER HBy H 1 3.779 0.000 A 41 SER CA C 13 62.130 0.000 A 41 SER CB C 13 63.680 0.000 A 41 SER N N 15 116.600 0.000 A 42 GLU H H 1 8.622 0.000 A 42 GLU HA H 1 3.768 0.000 A 42 GLU HBx H 1 2.129 0.000 A 42 GLU HBy H 1 2.201 0.000 A 42 GLU HGx H 1 2.312 0.000 A 42 GLU HGy H 1 2.344 0.000 A 42 GLU CA C 13 60.100 0.000 A 42 GLU CB C 13 29.830 0.000 A 42 GLU N N 15 124.310 0.000 A 43 HIS H H 1 7.861 0.000 A 43 HIS HA H 1 4.360 0.000 A 43 HIS HBx H 1 3.085 0.000 A 43 HIS HBy H 1 3.186 0.000 A 43 HIS C C 13 178.310 0.000 A 43 HIS CA C 13 59.140 0.000 A 43 HIS CB C 13 30.450 0.000 A 43 HIS N N 15 119.290 0.000 A 44 GLU H H 1 8.527 0.000 A 44 GLU HA H 1 4.028 0.000 A 44 GLU HBx H 1 2.031 0.000 A 44 GLU HBy H 1 2.079 0.000 A 44 GLU HGx H 1 2.351 0.000 A 44 GLU HGy H 1 2.590 0.000 A 44 GLU C C 13 179.850 0.000 A 44 GLU CA C 13 59.860 0.000 A 44 GLU CB C 13 29.700 0.000 A 44 GLU N N 15 118.840 0.000 A 45 LEU H H 1 7.556 0.000 A 45 LEU HA H 1 4.157 0.000 A 45 LEU HBx H 1 1.111 0.000 A 45 LEU HBy H 1 1.703 0.000 A 45 LEU HDx% H 1 0.722 0.000 A 45 LEU HDy% H 1 0.176 0.000 A 45 LEU HG H 1 1.376 0.000 A 45 LEU C C 13 177.410 0.000 A 45 LEU CA C 13 58.330 0.000 A 45 LEU CB C 13 41.990 0.000 A 45 LEU N N 15 121.430 0.000 A 46 ALA H H 1 8.459 0.000 A 46 ALA HA H 1 4.030 0.000 A 46 ALA HB% H 1 1.572 0.000 A 46 ALA C C 13 181.220 0.000 A 46 ALA CA C 13 55.790 0.000 A 46 ALA CB C 13 18.480 0.000 A 46 ALA N N 15 120.840 0.000 A 47 HIS H H 1 8.755 0.000 A 47 HIS HA H 1 4.334 0.000 A 47 HIS HBx H 1 3.085 0.000 A 47 HIS HBy H 1 3.181 0.000 A 47 HIS C C 13 178.000 0.000 A 47 HIS CA C 13 59.290 0.000 A 47 HIS CB C 13 30.140 0.000 A 47 HIS N N 15 117.770 0.000 A 48 PHE H H 1 8.043 0.000 A 48 PHE HA H 1 4.261 0.000 A 48 PHE HBx H 1 3.360 0.000 A 48 PHE HBy H 1 3.400 0.000 A 48 PHE HDx H 1 7.260 0.000 A 48 PHE HDy H 1 7.260 0.000 A 48 PHE HEx H 1 7.340 0.000 A 48 PHE HEy H 1 7.340 0.000 A 48 PHE C C 13 176.960 0.000 A 48 PHE CA C 13 60.900 0.000 A 48 PHE CB C 13 40.670 0.000 A 48 PHE N N 15 120.700 0.000 A 49 LEU H H 1 7.999 0.000 A 49 LEU HA H 1 3.948 0.000 A 49 LEU HBx H 1 1.644 0.000 A 49 LEU HBy H 1 2.043 0.000 A 49 LEU HDx% H 1 1.001 0.000 A 49 LEU HDy% H 1 0.932 0.000 A 49 LEU HG H 1 1.564 0.000 A 49 LEU C C 13 178.910 0.000 A 49 LEU CA C 13 57.110 0.000 A 49 LEU CB C 13 43.310 0.000 A 49 LEU N N 15 114.990 0.000 A 50 GLY H H 1 7.628 0.000 A 50 GLY HAy H 1 4.191 0.000 A 50 GLY HAx H 1 3.927 0.000 A 50 GLY C C 13 174.170 0.000 A 50 GLY CA C 13 48.970 0.000 A 50 GLY N N 15 105.270 0.000 A 51 PRO HA H 1 4.261 0.000 A 51 PRO HBx H 1 1.782 0.000 A 51 PRO HBy H 1 2.180 0.000 A 51 PRO HDx H 1 3.532 0.000 A 51 PRO HDy H 1 3.655 0.000 A 51 PRO HGx H 1 1.993 0.000 A 51 PRO HGy H 1 2.021 0.000 A 51 PRO C C 13 177.090 0.000 A 51 PRO CA C 13 64.460 0.000 A 51 PRO CB C 13 32.460 0.000 A 52 HIS H H 1 7.141 0.000 A 52 HIS HA H 1 4.434 0.000 A 52 HIS HBx H 1 2.874 0.000 A 52 HIS HBy H 1 4.022 0.000 A 52 HIS HD2 H 1 6.980 0.000 A 52 HIS C C 13 175.040 0.000 A 52 HIS CA C 13 58.570 0.000 A 52 HIS CB C 13 33.590 0.000 A 52 HIS N N 15 115.330 0.000 A 53 ASP H H 1 8.394 0.000 A 53 ASP HA H 1 4.456 0.000 A 53 ASP HBx H 1 2.407 0.000 A 53 ASP HBy H 1 3.198 0.000 A 53 ASP C C 13 172.470 0.000 A 53 ASP CA C 13 54.270 0.000 A 53 ASP CB C 13 41.050 0.000 A 53 ASP N N 15 115.420 0.000 A 54 PRO HA H 1 4.376 0.000 A 54 PRO HDx H 1 3.686 0.000 A 54 PRO HDy H 1 3.746 0.000 A 54 PRO C C 13 177.550 0.000 A 54 PRO CA C 13 62.700 0.000 A 54 PRO CB C 13 31.020 0.000 A 55 GLU H H 1 7.629 0.000 A 55 GLU HA H 1 4.279 0.000 A 55 GLU HBx H 1 1.910 0.000 A 55 GLU HBy H 1 2.003 0.000 A 55 GLU HGx H 1 2.237 0.000 A 55 GLU HGy H 1 2.431 0.000 A 55 GLU C C 13 175.500 0.000 A 55 GLU CA C 13 56.750 0.000 A 55 GLU CB C 13 31.580 0.000 A 55 GLU N N 15 119.250 0.000 A 56 ILE H H 1 8.745 0.000 A 56 ILE HA H 1 4.795 0.000 A 56 ILE HB H 1 1.626 0.000 A 56 ILE HD1% H 1 0.330 0.000 A 56 ILE HG1y H 1 1.476 0.000 A 56 ILE HG1x H 1 0.831 0.000 A 56 ILE HG2% H 1 0.562 0.000 A 56 ILE C C 13 173.910 0.000 A 56 ILE CA C 13 60.610 0.000 A 56 ILE CB C 13 40.170 0.000 A 56 ILE N N 15 125.580 0.000 A 57 TYR H H 1 9.153 0.000 A 57 TYR HA H 1 5.303 0.000 A 57 TYR HBx H 1 2.766 0.000 A 57 TYR HBy H 1 3.004 0.000 A 57 TYR HDx H 1 6.850 0.000 A 57 TYR HDy H 1 6.850 0.000 A 57 TYR HEx H 1 6.781 0.000 A 57 TYR HEy H 1 6.781 0.000 A 57 TYR C C 13 176.620 0.000 A 57 TYR CA C 13 56.270 0.000 A 57 TYR CB C 13 42.240 0.000 A 57 TYR N N 15 124.510 0.000 A 58 VAL H H 1 8.780 0.000 A 58 VAL HA H 1 4.839 0.000 A 58 VAL HB H 1 2.060 0.000 A 58 VAL HGx% H 1 1.172 0.000 A 58 VAL HGy% H 1 0.575 0.000 A 58 VAL C C 13 175.780 0.000 A 58 VAL CA C 13 62.310 0.000 A 58 VAL CB C 13 34.590 0.000 A 58 VAL N N 15 119.750 0.000 A 59 ASN H H 1 9.773 0.000 A 59 ASN HA H 1 4.568 0.000 A 59 ASN HBx H 1 2.927 0.000 A 59 ASN HBy H 1 3.192 0.000 A 59 ASN HD2y H 1 7.556 0.000 A 59 ASN HD2x H 1 6.492 0.000 A 59 ASN C C 13 175.300 0.000 A 59 ASN CA C 13 54.650 0.000 A 59 ASN CB C 13 36.970 0.000 A 59 ASN N N 15 128.660 0.000 A 59 ASN ND2 N 15 110.780 0.000 A 60 GLY H H 1 9.827 0.000 A 60 GLY HAy H 1 4.305 0.000 A 60 GLY HAx H 1 3.660 0.000 A 60 GLY C C 13 173.910 0.000 A 60 GLY CA C 13 45.500 0.000 A 60 GLY N N 15 103.850 0.000 A 61 LYS H H 1 7.812 0.000 A 61 LYS HA H 1 4.968 0.000 A 61 LYS HBx H 1 1.861 0.000 A 61 LYS HBy H 1 1.994 0.000 A 61 LYS HDx H 1 1.834 0.000 A 61 LYS HDy H 1 1.834 0.000 A 61 LYS HEx H 1 3.130 0.000 A 61 LYS HEy H 1 3.130 0.000 A 61 LYS HGx H 1 1.572 0.000 A 61 LYS HGy H 1 1.607 0.000 A 61 LYS C C 13 176.390 0.000 A 61 LYS CA C 13 54.450 0.000 A 61 LYS CB C 13 34.720 0.000 A 61 LYS N N 15 120.750 0.000 A 62 ILE H H 1 8.877 0.000 A 62 ILE HA H 1 4.055 0.000 A 62 ILE HB H 1 1.536 0.000 A 62 ILE HD1% H 1 0.572 0.000 A 62 ILE HG1y H 1 1.027 0.000 A 62 ILE HG1x H 1 0.966 0.000 A 62 ILE HG2% H 1 0.846 0.000 A 62 ILE C C 13 174.390 0.000 A 62 ILE CA C 13 60.990 0.000 A 62 ILE CB C 13 38.540 0.000 A 62 ILE N N 15 129.880 0.000 A 63 GLN H H 1 8.792 0.000 A 63 GLN HA H 1 4.927 0.000 A 63 GLN HBx H 1 1.545 0.000 A 63 GLN HBy H 1 2.599 0.000 A 63 GLN HE2y H 1 7.121 0.000 A 63 GLN HE2x H 1 6.805 0.000 A 63 GLN HGx H 1 2.269 0.000 A 63 GLN HGy H 1 2.923 0.000 A 63 GLN C C 13 176.350 0.000 A 63 GLN CA C 13 52.680 0.000 A 63 GLN CB C 13 31.830 0.000 A 63 GLN N N 15 124.410 0.000 A 63 GLN NE2 N 15 111.540 0.000 A 64 THR H H 1 7.836 0.000 A 64 THR HA H 1 4.629 0.000 A 64 THR HB H 1 4.823 0.000 A 64 THR HG2% H 1 1.413 0.000 A 64 THR C C 13 175.930 0.000 A 64 THR CA C 13 60.610 0.000 A 64 THR CB C 13 71.330 0.000 A 64 THR N N 15 110.790 0.000 A 65 THR H H 1 9.000 0.000 A 65 THR HA H 1 4.241 0.000 A 65 THR HB H 1 3.923 0.000 A 65 THR HG2% H 1 1.377 0.000 A 65 THR C C 13 176.420 0.000 A 65 THR CA C 13 67.960 0.000 A 65 THR N N 15 118.350 0.000 A 66 THR H H 1 8.060 0.000 A 66 THR HA H 1 3.896 0.000 A 66 THR HB H 1 4.081 0.000 A 66 THR HG2% H 1 1.252 0.000 A 66 THR C C 13 176.520 0.000 A 66 THR CA C 13 66.680 0.000 A 66 THR CB C 13 69.070 0.000 A 66 THR N N 15 114.640 0.000 A 67 ALA H H 1 7.972 0.000 A 67 ALA HA H 1 3.979 0.000 A 67 ALA HB% H 1 1.543 0.000 A 67 ALA C C 13 179.960 0.000 A 67 ALA CA C 13 55.190 0.000 A 67 ALA CB C 13 19.170 0.000 A 67 ALA N N 15 126.210 0.000 A 68 PHE H H 1 8.631 0.000 A 68 PHE HA H 1 4.503 0.000 A 68 PHE HBx H 1 3.189 0.000 A 68 PHE HBy H 1 3.509 0.000 A 68 PHE HDx H 1 7.090 0.000 A 68 PHE HDy H 1 7.090 0.000 A 68 PHE HEx H 1 6.830 0.000 A 68 PHE HEy H 1 6.830 0.000 A 68 PHE HZ H 1 6.870 0.000 A 68 PHE C C 13 176.870 0.000 A 68 PHE CA C 13 61.560 0.000 A 68 PHE CB C 13 39.860 0.000 A 68 PHE N N 15 119.030 0.000 A 69 LEU H H 1 8.616 0.000 A 69 LEU HA H 1 3.910 0.000 A 69 LEU HBx H 1 1.550 0.000 A 69 LEU HBy H 1 1.659 0.000 A 69 LEU HDx% H 1 0.991 0.000 A 69 LEU HDy% H 1 0.802 0.000 A 69 LEU HG H 1 1.270 0.000 A 69 LEU C C 13 178.890 0.000 A 69 LEU CA C 13 57.650 0.000 A 69 LEU CB C 13 40.990 0.000 A 69 LEU N N 15 118.950 0.000 A 70 GLN H H 1 7.716 0.000 A 70 GLN HA H 1 4.008 0.000 A 70 GLN HBx H 1 2.007 0.000 A 70 GLN HBy H 1 2.098 0.000 A 70 GLN HE2y H 1 7.350 0.000 A 70 GLN HE2x H 1 6.789 0.000 A 70 GLN HGx H 1 2.232 0.000 A 70 GLN HGy H 1 2.335 0.000 A 70 GLN C C 13 178.610 0.000 A 70 GLN CA C 13 59.350 0.000 A 70 GLN CB C 13 27.760 0.000 A 70 GLN N N 15 119.770 0.000 A 70 GLN NE2 N 15 111.800 0.000 A 71 PHE H H 1 7.897 0.000 A 71 PHE HA H 1 4.337 0.000 A 71 PHE HBx H 1 2.694 0.000 A 71 PHE HBy H 1 3.281 0.000 A 71 PHE HDx H 1 7.190 0.000 A 71 PHE HDy H 1 7.190 0.000 A 71 PHE HEx H 1 7.290 0.000 A 71 PHE HEy H 1 7.290 0.000 A 71 PHE C C 13 178.230 0.000 A 71 PHE CA C 13 59.770 0.000 A 71 PHE CB C 13 38.540 0.000 A 71 PHE N N 15 119.220 0.000 A 72 PHE H H 1 8.292 0.000 A 72 PHE HA H 1 4.323 0.000 A 72 PHE HBx H 1 2.662 0.000 A 72 PHE HBy H 1 3.360 0.000 A 72 PHE HDx H 1 7.150 0.000 A 72 PHE HDy H 1 7.150 0.000 A 72 PHE HEx H 1 6.865 0.000 A 72 PHE HEy H 1 6.865 0.000 A 72 PHE HZ H 1 6.900 0.000 A 72 PHE C C 13 179.150 0.000 A 72 PHE CA C 13 60.940 0.000 A 72 PHE CB C 13 38.480 0.000 A 72 PHE N N 15 120.010 0.000 A 73 ARG H H 1 8.646 0.000 A 73 ARG HA H 1 3.700 0.000 A 73 ARG HBx H 1 1.930 0.000 A 73 ARG HBy H 1 2.125 0.000 A 73 ARG HDx H 1 3.202 0.000 A 73 ARG HDy H 1 3.363 0.000 A 73 ARG HGx H 1 1.749 0.000 A 73 ARG HGy H 1 1.950 0.000 A 73 ARG C C 13 177.630 0.000 A 73 ARG CA C 13 59.110 0.000 A 73 ARG CB C 13 30.510 0.000 A 73 ARG N N 15 121.530 0.000 A 74 GLN H H 1 7.635 0.000 A 74 GLN HA H 1 4.144 0.000 A 74 GLN HBx H 1 2.165 0.000 A 74 GLN HBy H 1 2.191 0.000 A 74 GLN HE2y H 1 7.284 0.000 A 74 GLN HE2x H 1 6.707 0.000 A 74 GLN HGx H 1 2.443 0.000 A 74 GLN HGy H 1 2.585 0.000 A 74 GLN C C 13 176.780 0.000 A 74 GLN CA C 13 56.150 0.000 A 74 GLN CB C 13 29.260 0.000 A 74 GLN N N 15 115.720 0.000 A 74 GLN NE2 N 15 110.180 0.000 A 75 GLY H H 1 7.982 0.000 A 75 GLY HAy H 1 4.044 0.000 A 75 GLY HAx H 1 3.689 0.000 A 75 GLY C C 13 176.320 0.000 A 75 GLY CA C 13 46.070 0.000 A 75 GLY N N 15 107.660 0.000 A 76 LEU H H 1 7.236 0.000 A 76 LEU HA H 1 3.676 0.000 A 76 LEU HBx H 1 0.216 0.000 A 76 LEU HBy H 1 0.257 0.000 A 76 LEU HDx% H 1 0.825 0.000 A 76 LEU HDy% H 1 0.644 0.000 A 76 LEU HG H 1 1.183 0.000 A 76 LEU C C 13 177.610 0.000 A 76 LEU CA C 13 57.230 0.000 A 76 LEU CB C 13 41.990 0.000 A 76 LEU N N 15 119.230 0.000 A 77 PHE H H 1 8.200 0.000 A 77 PHE HA H 1 4.655 0.000 A 77 PHE HBx H 1 2.820 0.000 A 77 PHE HBy H 1 3.219 0.000 A 77 PHE HDx H 1 6.860 0.000 A 77 PHE HDy H 1 6.860 0.000 A 77 PHE HEx H 1 6.480 0.000 A 77 PHE HEy H 1 6.480 0.000 A 77 PHE HZ H 1 6.560 0.000 A 77 PHE C C 13 175.980 0.000 A 77 PHE CA C 13 56.840 0.000 A 77 PHE CB C 13 39.040 0.000 A 77 PHE N N 15 113.080 0.000 A 78 LYS H H 1 6.896 0.000 A 78 LYS HA H 1 3.939 0.000 A 78 LYS HBx H 1 1.710 0.000 A 78 LYS HBy H 1 1.785 0.000 A 78 LYS HDx H 1 1.630 0.000 A 78 LYS HDy H 1 1.630 0.000 A 78 LYS HGx H 1 1.433 0.000 A 78 LYS HGy H 1 1.480 0.000 A 78 LYS C C 13 179.510 0.000 A 78 LYS CA C 13 59.740 0.000 A 78 LYS CB C 13 33.210 0.000 A 78 LYS N N 15 117.230 0.000 A 79 LYS H H 1 8.299 0.000 A 79 LYS HA H 1 4.293 0.000 A 79 LYS HBx H 1 1.982 0.000 A 79 LYS HBy H 1 2.058 0.000 A 79 LYS HDx H 1 1.630 0.000 A 79 LYS HDy H 1 1.630 0.000 A 79 LYS HGx H 1 1.505 0.000 A 79 LYS HGy H 1 1.585 0.000 A 79 LYS C C 13 177.440 0.000 A 79 LYS CA C 13 58.030 0.000 A 79 LYS CB C 13 31.640 0.000 A 79 LYS N N 15 116.650 0.000 A 80 LEU H H 1 7.458 0.000 A 80 LEU HA H 1 4.094 0.000 A 80 LEU HBx H 1 1.440 0.000 A 80 LEU HBy H 1 1.909 0.000 A 80 LEU HDx% H 1 1.140 0.000 A 80 LEU HDy% H 1 0.890 0.000 A 80 LEU HG H 1 1.571 0.000 A 80 LEU C C 13 175.190 0.000 A 80 LEU CA C 13 55.730 0.000 A 80 LEU CB C 13 42.620 0.000 A 80 LEU N N 15 117.620 0.000 A 81 LYS H H 1 7.260 0.000 A 81 LYS HA H 1 3.885 0.000 A 81 LYS HBx H 1 1.771 0.000 A 81 LYS HBy H 1 1.854 0.000 A 81 LYS HGx H 1 1.414 0.000 A 81 LYS HGy H 1 1.471 0.000 A 81 LYS C C 13 176.760 0.000 A 81 LYS CA C 13 58.120 0.000 A 81 LYS CB C 13 32.650 0.000 A 81 LYS N N 15 120.840 0.000 A 82 ASP HA H 1 4.530 0.000 A 82 ASP HBx H 1 2.836 0.000 A 82 ASP HBy H 1 2.975 0.000 A 82 ASP C C 13 175.050 0.000 A 82 ASP CA C 13 55.580 0.000 A 82 ASP CB C 13 39.610 0.000 A 83 ALA H H 1 7.720 0.000 A 83 ALA HA H 1 4.406 0.000 A 83 ALA HB% H 1 1.577 0.000 A 83 ALA C C 13 177.600 0.000 A 83 ALA CA C 13 52.650 0.000 A 83 ALA CB C 13 21.170 0.000 A 83 ALA N N 15 121.230 0.000 A 84 GLU H H 1 8.329 0.000 A 84 GLU HA H 1 4.495 0.000 A 84 GLU HBx H 1 2.096 0.000 A 84 GLU HBy H 1 2.126 0.000 A 84 GLU HGx H 1 2.319 0.000 A 84 GLU HGy H 1 2.389 0.000 A 84 GLU C C 13 175.980 0.000 A 84 GLU CA C 13 56.690 0.000 A 84 GLU N N 15 121.380 0.000 A 85 PHE H H 1 8.571 0.000 A 85 PHE HA H 1 5.180 0.000 A 85 PHE HBx H 1 2.703 0.000 A 85 PHE HBy H 1 3.057 0.000 A 85 PHE HDx H 1 6.370 0.000 A 85 PHE HDy H 1 6.370 0.000 A 85 PHE HEx H 1 6.700 0.000 A 85 PHE HEy H 1 6.700 0.000 A 85 PHE HZ H 1 6.730 0.000 A 85 PHE N N 15 125.770 0.000 A 88 ASN HBx H 1 2.603 0.000 A 88 ASN HBy H 1 2.659 0.000 A 88 ASN HD2y H 1 7.266 0.000 A 88 ASN HD2x H 1 6.828 0.000 A 88 ASN ND2 N 15 112.700 0.000 A 95 GLU HA H 1 4.259 0.000 A 95 GLU HBx H 1 1.773 0.000 A 95 GLU HBy H 1 1.839 0.000 A 95 GLU HGx H 1 2.100 0.000 A 95 GLU HGy H 1 2.217 0.000 A 95 GLU C C 13 175.650 0.000 A 95 GLU CA C 13 56.870 0.000 A 95 GLU CB C 13 30.010 0.000 A 96 GLY H H 1 7.841 0.000 A 96 GLY HAy H 1 4.391 0.000 A 96 GLY HAx H 1 3.883 0.000 A 96 GLY C C 13 172.310 0.000 A 96 GLY CA C 13 45.390 0.000 A 96 GLY N N 15 108.460 0.000 A 97 GLU H H 1 8.278 0.000 A 97 GLU HA H 1 4.515 0.000 A 97 GLU HBx H 1 1.880 0.000 A 97 GLU HBy H 1 1.968 0.000 A 97 GLU HGx H 1 2.143 0.000 A 97 GLU HGy H 1 2.184 0.000 A 97 GLU C C 13 176.240 0.000 A 97 GLU CA C 13 55.790 0.000 A 97 GLU CB C 13 32.960 0.000 A 97 GLU N N 15 121.120 0.000 A 98 GLY C C 13 172.880 0.000 A 98 GLY CA C 13 45.150 0.000 A 99 TYR H H 1 9.078 0.000 A 99 TYR HA H 1 4.900 0.000 A 99 TYR HBx H 1 2.627 0.000 A 99 TYR HBy H 1 2.667 0.000 A 99 TYR HDx H 1 6.940 0.000 A 99 TYR HDy H 1 6.940 0.000 A 99 TYR HEx H 1 6.755 0.000 A 99 TYR HEy H 1 6.755 0.000 A 99 TYR C C 13 174.110 0.000 A 99 TYR CA C 13 57.730 0.000 A 99 TYR CB C 13 43.490 0.000 A 99 TYR N N 15 120.160 0.000 A 100 LYS H H 1 8.857 0.000 A 100 LYS HA H 1 4.695 0.000 A 100 LYS HBx H 1 1.527 0.000 A 100 LYS HBy H 1 1.559 0.000 A 100 LYS HDx H 1 1.450 0.000 A 100 LYS HDy H 1 1.450 0.000 A 100 LYS HGx H 1 1.337 0.000 A 100 LYS HGy H 1 1.369 0.000 A 100 LYS C C 13 173.850 0.000 A 100 LYS CA C 13 55.160 0.000 A 100 LYS CB C 13 35.280 0.000 A 100 LYS N N 15 122.890 0.000 A 101 LEU H H 1 9.281 0.000 A 101 LEU HA H 1 4.670 0.000 A 101 LEU HBx H 1 1.153 0.000 A 101 LEU HBy H 1 1.515 0.000 A 101 LEU HDx% H 1 0.697 0.000 A 101 LEU HDy% H 1 0.558 0.000 A 101 LEU HG H 1 0.958 0.000 A 101 LEU N N 15 132.810 0.000 A 102 VAL HA H 1 5.170 0.000 A 102 VAL HB H 1 1.584 0.000 A 102 VAL HGx% H 1 0.864 0.000 A 102 VAL HGy% H 1 0.728 0.000 A 102 VAL C C 13 174.400 0.000 A 103 TRP H H 1 9.630 0.000 A 103 TRP HA H 1 5.730 0.000 A 103 TRP HBx H 1 3.020 0.000 A 103 TRP HBy H 1 3.164 0.000 A 103 TRP HD1 H 1 7.122 0.000 A 103 TRP HE1 H 1 9.341 0.000 A 103 TRP HE3 H 1 7.660 0.000 A 103 TRP HH2 H 1 6.770 0.000 A 103 TRP HZ2 H 1 6.650 0.000 A 103 TRP HZ3 H 1 6.820 0.000 A 103 TRP C C 13 175.410 0.000 A 103 TRP CA C 13 57.880 0.000 A 103 TRP N N 15 127.630 0.000 A 103 TRP NE1 N 15 129.440 0.000 A 104 LYS H H 1 8.608 0.000 A 104 LYS HA H 1 5.556 0.000 A 104 LYS HBx H 1 1.658 0.000 A 104 LYS HBy H 1 1.785 0.000 A 104 LYS HDx H 1 1.576 0.000 A 104 LYS HDy H 1 1.576 0.000 A 104 LYS HGx H 1 1.323 0.000 A 104 LYS HGy H 1 1.480 0.000 A 104 LYS C C 13 176.390 0.000 A 104 LYS CA C 13 54.830 0.000 A 104 LYS CB C 13 36.780 0.000 A 104 LYS N N 15 119.570 0.000 A 105 SER H H 1 9.599 0.000 A 105 SER HA H 1 4.714 0.000 A 105 SER HBx H 1 3.854 0.000 A 105 SER HBy H 1 4.481 0.000 A 105 SER C C 13 172.510 0.000 A 105 SER CA C 13 58.360 0.000 A 105 SER CB C 13 65.500 0.000 A 105 SER N N 15 122.020 0.000 A 106 ALA H H 1 8.533 0.000 A 106 ALA HA H 1 4.241 0.000 A 106 ALA HB% H 1 1.435 0.000 A 106 ALA C C 13 178.270 0.000 A 106 ALA CA C 13 52.830 0.000 A 106 ALA CB C 13 18.850 0.000 A 106 ALA N N 15 122.030 0.000 A 107 ALA H H 1 8.486 0.000 A 107 ALA HA H 1 4.691 0.000 A 107 ALA HB% H 1 1.321 0.000 A 107 ALA C C 13 177.800 0.000 A 107 ALA CA C 13 52.440 0.000 A 107 ALA CB C 13 19.730 0.000 A 107 ALA N N 15 126.360 0.000 A 108 GLN H H 1 8.891 0.000 A 108 GLN HA H 1 4.729 0.000 A 108 GLN HBx H 1 1.980 0.000 A 108 GLN HBy H 1 2.128 0.000 A 108 GLN HE2y H 1 7.457 0.000 A 108 GLN HE2x H 1 6.943 0.000 A 108 GLN HGx H 1 2.418 0.000 A 108 GLN HGy H 1 2.451 0.000 A 108 GLN C C 13 175.540 0.000 A 108 GLN CA C 13 54.510 0.000 A 108 GLN CB C 13 32.140 0.000 A 108 GLN N N 15 120.890 0.000 A 108 GLN NE2 N 15 112.380 0.000 A 109 ARG HA H 1 4.600 0.000 A 109 ARG HBx H 1 1.690 0.000 A 109 ARG HBy H 1 1.801 0.000 A 109 ARG HDx H 1 2.927 0.000 A 109 ARG HDy H 1 2.949 0.000 A 109 ARG HGx H 1 1.472 0.000 A 109 ARG HGy H 1 1.501 0.000 A 109 ARG C C 13 176.290 0.000 A 109 ARG CA C 13 56.570 0.000 A 109 ARG CB C 13 31.200 0.000 A 110 SER H H 1 8.656 0.000 A 110 SER HA H 1 4.760 0.000 A 110 SER HBx H 1 3.860 0.000 A 110 SER HBy H 1 3.977 0.000 A 110 SER C C 13 175.450 0.000 A 110 SER CA C 13 57.200 0.000 A 110 SER CB C 13 64.870 0.000 A 110 SER N N 15 120.210 0.000 A 111 HIS CA C 13 58.390 0.000 A 111 HIS CB C 13 30.580 0.000 A 112 ASP H H 1 8.006 0.000 A 112 ASP HA H 1 4.520 0.000 A 112 ASP HBx H 1 2.402 0.000 A 112 ASP HBy H 1 2.874 0.000 A 112 ASP C C 13 175.530 0.000 A 112 ASP CA C 13 53.310 0.000 A 112 ASP CB C 13 39.540 0.000 A 112 ASP N N 15 118.450 0.000 A 113 GLN H H 1 8.122 0.000 A 113 GLN HA H 1 3.870 0.000 A 113 GLN HBx H 1 2.300 0.000 A 113 GLN HBy H 1 2.360 0.000 A 113 GLN HE2y H 1 7.472 0.000 A 113 GLN HE2x H 1 6.820 0.000 A 113 GLN HGx H 1 2.290 0.000 A 113 GLN HGy H 1 2.350 0.000 A 113 GLN C C 13 175.270 0.000 A 113 GLN CA C 13 57.200 0.000 A 113 GLN CB C 13 26.690 0.000 A 113 GLN N N 15 112.060 0.000 A 113 GLN NE2 N 15 112.670 0.000 A 114 LYS H H 1 7.529 0.000 A 114 LYS HBx H 1 1.686 0.000 A 114 LYS HBy H 1 1.714 0.000 A 114 LYS HDx H 1 1.504 0.000 A 114 LYS HDy H 1 1.504 0.000 A 114 LYS HGx H 1 1.219 0.000 A 114 LYS HGy H 1 1.328 0.000 A 114 LYS C C 13 176.180 0.000 A 114 LYS CA C 13 55.520 0.000 A 114 LYS CB C 13 34.720 0.000 A 114 LYS N N 15 118.550 0.000 A 115 ILE H H 1 8.795 0.000 A 115 ILE HA H 1 4.750 0.000 A 115 ILE HB H 1 1.806 0.000 A 115 ILE HD1% H 1 0.812 0.000 A 115 ILE HG1y H 1 1.528 0.000 A 115 ILE HG1x H 1 1.321 0.000 A 115 ILE HG2% H 1 0.918 0.000 A 115 ILE CA C 13 60.460 0.000 A 115 ILE N N 15 119.830 0.000 A 116 ARG H H 1 8.466 0.000 A 116 ARG N N 15 121.850 0.000 A 117 TRP H H 1 8.539 0.000 A 117 TRP HA H 1 4.800 0.000 A 117 TRP HBx H 1 3.136 0.000 A 117 TRP HBy H 1 3.390 0.000 A 117 TRP HD1 H 1 7.245 0.000 A 117 TRP HE1 H 1 10.060 0.000 A 117 TRP HE3 H 1 7.350 0.000 A 117 TRP HH2 H 1 7.150 0.000 A 117 TRP HZ2 H 1 6.910 0.000 A 117 TRP HZ3 H 1 7.010 0.000 A 117 TRP C C 13 176.640 0.000 A 117 TRP CA C 13 56.330 0.000 A 117 TRP N N 15 122.130 0.000 A 117 TRP NE1 N 15 128.680 0.000 A 118 ASP H H 1 8.775 0.000 A 118 ASP HA H 1 5.592 0.000 A 118 ASP HBx H 1 2.507 0.000 A 118 ASP HBy H 1 2.935 0.000 A 118 ASP C C 13 175.560 0.000 A 118 ASP CA C 13 53.070 0.000 A 118 ASP CB C 13 44.560 0.000 A 118 ASP N N 15 119.130 0.000 A 119 GLU H H 1 9.316 0.000 A 119 GLU HA H 1 5.830 0.000 A 119 GLU HBx H 1 2.150 0.000 A 119 GLU HBy H 1 2.227 0.000 A 119 GLU HGx H 1 2.431 0.000 A 119 GLU HGy H 1 2.508 0.000 A 119 GLU C C 13 174.620 0.000 A 119 GLU CA C 13 54.980 0.000 A 119 GLU CB C 13 35.530 0.000 A 119 GLU N N 15 120.700 0.000 A 120 ALA H H 1 9.313 0.000 A 120 ALA HA H 1 5.313 0.000 A 120 ALA HB% H 1 1.301 0.000 A 120 ALA C C 13 175.040 0.000 A 120 ALA CA C 13 50.440 0.000 A 120 ALA CB C 13 23.740 0.000 A 120 ALA N N 15 123.920 0.000 A 121 GLU H H 1 9.262 0.000 A 121 GLU HA H 1 5.676 0.000 A 121 GLU HBx H 1 2.040 0.000 A 121 GLU HBy H 1 2.095 0.000 A 121 GLU HGx H 1 2.163 0.000 A 121 GLU HGy H 1 2.214 0.000 A 121 GLU C C 13 175.310 0.000 A 121 GLU CA C 13 53.400 0.000 A 121 GLU CB C 13 34.280 0.000 A 121 GLU N N 15 119.670 0.000 A 122 ALA H H 1 9.783 0.000 A 122 ALA HA H 1 5.168 0.000 A 122 ALA HB% H 1 1.349 0.000 A 122 ALA C C 13 174.480 0.000 A 122 ALA CA C 13 50.380 0.000 A 122 ALA CB C 13 21.990 0.000 A 122 ALA N N 15 125.190 0.000 A 123 TYR H H 1 8.792 0.000 A 123 TYR HA H 1 5.293 0.000 A 123 TYR HBx H 1 2.746 0.000 A 123 TYR HBy H 1 2.886 0.000 A 123 TYR HDx H 1 7.000 0.000 A 123 TYR HDy H 1 7.000 0.000 A 123 TYR HEx H 1 6.620 0.000 A 123 TYR HEy H 1 6.620 0.000 A 123 TYR C C 13 174.930 0.000 A 123 TYR CA C 13 56.750 0.000 A 123 TYR CB C 13 38.600 0.000 A 123 TYR N N 15 122.650 0.000 A 124 ILE H H 1 8.527 0.000 A 124 ILE HA H 1 5.248 0.000 A 124 ILE HB H 1 1.481 0.000 A 124 ILE HD1% H 1 0.513 0.000 A 124 ILE HG1y H 1 0.913 0.000 A 124 ILE HG1x H 1 0.868 0.000 A 124 ILE HG2% H 1 0.429 0.000 A 124 ILE C C 13 174.310 0.000 A 124 ILE CA C 13 59.230 0.000 A 124 ILE CB C 13 42.550 0.000 A 124 ILE N N 15 124.020 0.000 A 125 TRP H H 1 9.480 0.000 A 125 TRP HA H 1 5.722 0.000 A 125 TRP HBx H 1 3.203 0.000 A 125 TRP HBy H 1 3.270 0.000 A 125 TRP HD1 H 1 6.970 0.000 A 125 TRP HE1 H 1 9.650 0.000 A 125 TRP HE3 H 1 7.430 0.000 A 125 TRP HH2 H 1 6.960 0.000 A 125 TRP HZ2 H 1 7.080 0.000 A 125 TRP HZ3 H 1 7.920 0.000 A 125 TRP C C 13 175.250 0.000 A 125 TRP CA C 13 54.510 0.000 A 125 TRP CB C 13 32.830 0.000 A 125 TRP N N 15 128.260 0.000 A 125 TRP NE1 N 15 127.920 0.000 A 126 ARG H H 1 9.497 0.000 A 126 ARG HA H 1 5.215 0.000 A 126 ARG HBx H 1 2.010 0.000 A 126 ARG HBy H 1 2.059 0.000 A 126 ARG HGx H 1 1.636 0.000 A 126 ARG HGy H 1 1.713 0.000 A 126 ARG C C 13 176.990 0.000 A 126 ARG N N 15 125.370 0.000 A 127 ARG H H 1 9.214 0.000 A 127 ARG HA H 1 4.556 0.000 A 127 ARG HBx H 1 1.811 0.000 A 127 ARG HBy H 1 2.084 0.000 A 127 ARG HGx H 1 1.612 0.000 A 127 ARG HGy H 1 1.703 0.000 A 127 ARG C C 13 178.460 0.000 A 127 ARG N N 15 126.460 0.000 A 128 LYS HBx H 1 1.918 0.000 A 128 LYS HBy H 1 2.078 0.000 A 128 LYS HGx H 1 1.541 0.000 A 128 LYS HGy H 1 1.583 0.000 A 128 LYS C C 13 177.150 0.000 A 128 LYS CA C 13 59.260 0.000 A 128 LYS CB C 13 32.210 0.000 A 129 ASP H H 1 7.682 0.000 A 129 ASP HA H 1 4.524 0.000 A 129 ASP HBx H 1 2.624 0.000 A 129 ASP HBy H 1 3.128 0.000 A 129 ASP C C 13 176.990 0.000 A 129 ASP CA C 13 53.730 0.000 A 129 ASP CB C 13 39.980 0.000 A 129 ASP N N 15 115.330 0.000 A 130 GLY H H 1 8.353 0.000 A 130 GLY HAy H 1 4.430 0.000 A 130 GLY HAx H 1 3.589 0.000 A 130 GLY C C 13 173.940 0.000 A 130 GLY CA C 13 45.240 0.000 A 130 GLY N N 15 109.370 0.000 A 131 SER H H 1 8.353 0.000 A 131 SER HA H 1 4.416 0.000 A 131 SER HBx H 1 3.922 0.000 A 131 SER HBy H 1 3.998 0.000 A 131 SER C C 13 173.520 0.000 A 131 SER CA C 13 58.600 0.000 A 131 SER CB C 13 64.430 0.000 A 131 SER N N 15 117.670 0.000 A 132 CYS H H 1 8.486 0.000 A 132 CYS HA H 1 5.464 0.000 A 132 CYS HBx H 1 2.320 0.000 A 132 CYS HBy H 1 2.950 0.000 A 132 CYS C C 13 173.920 0.000 A 132 CYS CA C 13 59.320 0.000 A 132 CYS CB C 13 30.580 0.000 A 132 CYS N N 15 117.720 0.000 A 133 TRP H H 1 9.446 0.000 A 133 TRP HA H 1 5.431 0.000 A 133 TRP HBx H 1 2.914 0.000 A 133 TRP HBy H 1 3.610 0.000 A 133 TRP HD1 H 1 7.493 0.000 A 133 TRP HE1 H 1 10.700 0.000 A 133 TRP HE3 H 1 7.470 0.000 A 133 TRP HH2 H 1 7.170 0.000 A 133 TRP HZ2 H 1 7.620 0.000 A 133 TRP HZ3 H 1 6.810 0.000 A 133 TRP C C 13 174.400 0.000 A 133 TRP CA C 13 54.420 0.000 A 133 TRP N N 15 124.750 0.000 A 133 TRP NE1 N 15 130.250 0.000 A 134 LEU H H 1 9.650 0.000 A 134 LEU HA H 1 4.394 0.000 A 134 LEU HBx H 1 0.926 0.000 A 134 LEU HBy H 1 1.376 0.000 A 134 LEU HDx% H 1 0.422 0.000 A 134 LEU HDy% H 1 0.208 0.000 A 134 LEU HG H 1 0.785 0.000 A 134 LEU CA C 13 54.300 0.000 A 134 LEU CB C 13 39.480 0.000 A 134 LEU N N 15 132.590 0.000 A 135 HIS H H 1 7.876 0.000 A 135 HIS HA H 1 4.381 0.000 A 135 HIS HBx H 1 3.687 0.000 A 135 HIS HBy H 1 3.742 0.000 A 135 HIS C C 13 176.760 0.000 A 135 HIS CA C 13 57.910 0.000 A 135 HIS CB C 13 31.080 0.000 A 135 HIS N N 15 125.380 0.000 A 136 SER H H 1 7.447 0.000 A 136 SER HA H 1 5.330 0.000 A 136 SER HBx H 1 3.665 0.000 A 136 SER HBy H 1 3.701 0.000 A 136 SER C C 13 172.550 0.000 A 136 SER CA C 13 57.080 0.000 A 136 SER CB C 13 65.250 0.000 A 136 SER N N 15 110.720 0.000 A 137 VAL H H 1 8.973 0.000 A 137 VAL HA H 1 5.154 0.000 A 137 VAL HB H 1 1.792 0.000 A 137 VAL HGx% H 1 0.558 0.000 A 137 VAL HGy% H 1 0.456 0.000 A 137 VAL C C 13 173.740 0.000 A 137 VAL CA C 13 59.920 0.000 A 137 VAL CB C 13 35.410 0.000 A 137 VAL N N 15 120.060 0.000 A 138 LYS H H 1 9.313 0.000 A 138 LYS HA H 1 5.465 0.000 A 138 LYS HBx H 1 1.773 0.000 A 138 LYS HBy H 1 1.907 0.000 A 138 LYS HGx H 1 1.215 0.000 A 138 LYS HGy H 1 1.363 0.000 A 138 LYS C C 13 174.770 0.000 A 138 LYS CA C 13 54.950 0.000 A 138 LYS CB C 13 35.590 0.000 A 138 LYS N N 15 122.700 0.000 A 139 PHE H H 1 8.986 0.000 A 139 PHE HA H 1 5.497 0.000 A 139 PHE HBx H 1 3.199 0.000 A 139 PHE HBy H 1 3.581 0.000 A 139 PHE HDx H 1 7.417 0.000 A 139 PHE HDy H 1 7.417 0.000 A 139 PHE HEx H 1 6.860 0.000 A 139 PHE HEy H 1 6.860 0.000 A 139 PHE HZ H 1 6.830 0.000 A 139 PHE C C 13 176.500 0.000 A 139 PHE CA C 13 57.670 0.000 A 139 PHE CB C 13 42.110 0.000 A 139 PHE N N 15 120.790 0.000 A 140 ILE H H 1 9.817 0.000 A 140 ILE HA H 1 4.579 0.000 A 140 ILE HB H 1 1.923 0.000 A 140 ILE HD1% H 1 0.567 0.000 A 140 ILE HG1y H 1 1.400 0.000 A 140 ILE HG1x H 1 1.165 0.000 A 140 ILE HG2% H 1 0.851 0.000 A 140 ILE C C 13 173.790 0.000 A 140 ILE CA C 13 62.220 0.000 A 140 ILE CB C 13 39.790 0.000 A 140 ILE N N 15 129.530 0.000 A 141 MET H H 1 8.956 0.000 A 141 MET HA H 1 5.168 0.000 A 141 MET HBx H 1 2.014 0.000 A 141 MET HBy H 1 2.129 0.000 A 141 MET HE% H 1 2.040 0.000 A 141 MET HGx H 1 2.492 0.000 A 141 MET HGy H 1 2.543 0.000 A 141 MET C C 13 177.160 0.000 A 141 MET CA C 13 52.920 0.000 A 141 MET CB C 13 31.520 0.000 A 141 MET N N 15 123.330 0.000 A 142 SER H H 1 9.722 0.000 A 142 SER HA H 1 3.990 0.000 A 142 SER HBx H 1 3.710 0.000 A 142 SER HBy H 1 3.772 0.000 A 142 SER C C 13 175.530 0.000 A 142 SER CA C 13 58.990 0.000 A 142 SER CB C 13 62.550 0.000 A 142 SER N N 15 120.060 0.000 A 143 LYS H H 1 8.435 0.000 A 143 LYS HA H 1 3.742 0.000 A 143 LYS HBx H 1 0.704 0.000 A 143 LYS HBy H 1 1.055 0.000 A 143 LYS HGx H 1 1.418 0.000 A 143 LYS HGy H 1 1.511 0.000 A 143 LYS C C 13 174.250 0.000 A 143 LYS CA C 13 57.230 0.000 A 143 LYS CB C 13 32.520 0.000 A 143 LYS N N 15 122.940 0.000 A 144 ALA H H 1 7.625 0.000 A 144 ALA HA H 1 5.159 0.000 A 144 ALA HB% H 1 1.219 0.000 A 144 ALA C C 13 177.320 0.000 A 144 ALA CA C 13 50.500 0.000 A 144 ALA CB C 13 22.550 0.000 A 144 ALA N N 15 121.920 0.000 A 145 ALA H H 1 8.629 0.000 A 145 ALA HA H 1 4.754 0.000 A 145 ALA HB% H 1 1.520 0.000 A 145 ALA C C 13 174.670 0.000 A 145 ALA CA C 13 50.590 0.000 A 145 ALA CB C 13 19.670 0.000 A 145 ALA N N 15 123.480 0.000 A 146 PRO HA H 1 4.535 0.000 A 146 PRO HBx H 1 1.824 0.000 A 146 PRO HBy H 1 2.350 0.000 A 146 PRO HDx H 1 3.694 0.000 A 146 PRO HDy H 1 3.842 0.000 A 146 PRO HGx H 1 2.022 0.000 A 146 PRO HGy H 1 2.056 0.000 A 146 PRO C C 13 176.240 0.000 A 146 PRO CA C 13 63.300 0.000 A 146 PRO CB C 13 32.400 0.000 A 147 TYR H H 1 8.128 0.000 A 147 TYR HA H 1 4.586 0.000 A 147 TYR HBx H 1 2.826 0.000 A 147 TYR HBy H 1 2.908 0.000 A 147 TYR HDx H 1 7.019 0.000 A 147 TYR HDy H 1 7.019 0.000 A 147 TYR HEx H 1 6.776 0.000 A 147 TYR HEy H 1 6.776 0.000 A 147 TYR C C 13 174.900 0.000 A 147 TYR CA C 13 57.920 0.000 A 147 TYR CB C 13 39.290 0.000 A 147 TYR N N 15 120.750 0.000 A 148 VAL H H 1 7.900 0.000 A 148 VAL HA H 1 3.957 0.000 A 148 VAL HB H 1 1.915 0.000 A 148 VAL HGx% H 1 0.851 0.000 A 148 VAL HGy% H 1 0.823 0.000 A 148 VAL C C 13 174.600 0.000 A 148 VAL CA C 13 61.590 0.000 A 148 VAL CB C 13 33.510 0.000 A 148 VAL N N 15 125.920 0.000 A 149 ALA H H 1 7.812 0.000 A 149 ALA HA H 1 3.985 0.000 A 149 ALA HB% H 1 1.303 0.000 A 149 ALA C C 13 177.410 0.000 A 149 ALA CA C 13 52.490 0.000 A 149 ALA CB C 13 19.370 0.000 A 149 ALA N N 15 133.880 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 MET H A 14 ASP HBx 1.0 1.8 4.44 2 1 A 14 ASP HBy A 15 MET H 1.0 1.8 4.44 3 2 A 15 MET HA A 15 MET HGy 1.0 1.8 3.59 4 2 A 15 MET HA A 15 MET HGx 1.0 1.8 3.59 5 3 A 15 MET HA A 16 VAL HA 1.0 1.8 4.72 6 4 A 15 MET HA A 16 VAL HGx% 1.0 1.8 4.39 7 4 A 15 MET HA A 16 VAL HGy% 1.0 1.8 4.39 8 5 A 15 MET HA A 16 VAL H 1.0 1.8 3.07 9 6 A 16 VAL HA A 15 MET HBy 1.0 1.8 4.88 10 6 A 16 VAL HA A 15 MET HBx 1.0 1.8 4.88 11 7 A 16 VAL H A 15 MET HBy 1.0 1.8 4.22 12 7 A 16 VAL H A 15 MET HBx 1.0 1.8 4.22 13 8 A 16 VAL H A 15 MET HGy 1.0 1.8 4.96 14 8 A 15 MET HGx A 16 VAL H 1.0 1.8 4.96 15 9 A 15 MET H A 15 MET HBy 1.0 1.8 3.93 16 10 A 15 MET H A 15 MET HBx 1.0 1.8 3.93 17 11 A 15 MET H A 15 MET HGy 1.0 1.8 4.08 18 11 A 15 MET H A 15 MET HGx 1.0 1.8 4.08 19 12 A 15 MET H A 15 MET HGy 1.0 1.8 4.82 20 13 A 15 MET H A 15 MET HGx 1.0 1.8 4.82 21 14 A 15 MET H A 16 VAL H 1.0 1.8 4.70 22 15 A 16 VAL HB A 17 THR H 1.0 1.8 4.58 23 16 A 17 THR HA A 16 VAL HGx% 1.0 1.8 4.31 24 16 A 16 VAL HGy% A 17 THR HA 1.0 1.8 4.31 25 17 A 17 THR H A 16 VAL HGx% 1.0 1.8 4.04 26 17 A 16 VAL HGy% A 17 THR H 1.0 1.8 4.04 27 18 A 18 ASP H A 16 VAL HGx% 1.0 1.8 4.67 28 18 A 16 VAL HGy% A 18 ASP H 1.0 1.8 4.67 29 19 A 18 ASP H A 16 VAL HGx% 1.0 1.8 5.36 30 20 A 16 VAL HGy% A 18 ASP H 1.0 1.8 5.36 31 21 A 16 VAL H A 16 VAL HB 1.0 1.8 3.65 32 22 A 16 VAL H A 16 VAL HGx% 1.0 1.8 3.08 33 22 A 16 VAL HGy% A 16 VAL H 1.0 1.8 3.08 34 23 A 17 THR HA A 17 THR HG2% 1.0 1.8 2.88 35 24 A 18 ASP H A 17 THR HB 1.0 1.8 4.21 36 25 A 17 THR HG2% A 18 ASP HBy 1.0 1.8 5.34 37 25 A 17 THR HG2% A 18 ASP HBx 1.0 1.8 5.34 38 26 A 18 ASP H A 17 THR HG2% 1.0 1.8 4.55 39 27 A 17 THR HG2% A 19 LEU H 1.0 1.8 5.34 40 28 A 17 THR H A 17 THR HB 1.0 1.8 4.05 41 29 A 17 THR H A 17 THR HG2% 1.0 1.8 4.14 42 30 A 20 ASP H A 18 ASP HBy 1.0 1.8 4.79 43 30 A 18 ASP HBx A 20 ASP H 1.0 1.8 4.79 44 31 A 18 ASP HBy A 21 VAL HGx% 1.0 1.8 5.08 45 31 A 21 VAL HGy% A 18 ASP HBy 1.0 1.8 5.08 46 31 A 18 ASP HBx A 21 VAL HGy% 1.0 1.8 5.08 47 31 A 18 ASP HBx A 21 VAL HGx% 1.0 1.8 5.08 48 32 A 19 LEU H A 18 ASP HBy 1.0 1.8 4.61 49 33 A 20 ASP H A 18 ASP HBy 1.0 1.8 5.50 50 34 A 18 ASP HBx A 19 LEU H 1.0 1.8 4.61 51 35 A 18 ASP HBx A 20 ASP H 1.0 1.8 5.50 52 36 A 18 ASP H A 19 LEU H 1.0 1.8 4.13 53 37 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 3.16 54 37 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 3.16 55 38 A 19 LEU HA A 20 ASP HA 1.0 1.8 5.11 56 39 A 19 LEU HA A 22 LYS H 1.0 1.8 3.60 57 40 A 19 LEU HA A 23 GLY H 1.0 1.8 4.80 58 41 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 2.79 59 41 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 2.79 60 41 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 2.79 61 41 A 19 LEU HDx% A 19 LEU HBx 1.0 1.8 2.79 62 42 A 20 ASP H A 19 LEU HBy 1.0 1.8 3.40 63 42 A 20 ASP H A 19 LEU HBx 1.0 1.8 3.40 64 43 A 20 ASP H A 19 LEU HDy% 1.0 1.8 3.73 65 43 A 20 ASP H A 19 LEU HDx% 1.0 1.8 3.73 66 44 A 21 VAL H A 19 LEU HDy% 1.0 1.8 5.44 67 44 A 19 LEU HDx% A 21 VAL H 1.0 1.8 5.44 68 45 A 19 LEU HDx% A 22 LYS HGx 1.0 1.8 3.16 69 45 A 19 LEU HDy% A 22 LYS HGx 1.0 1.8 3.16 70 45 A 22 LYS HGy A 19 LEU HDy% 1.0 1.8 3.16 71 45 A 19 LEU HDx% A 22 LYS HGy 1.0 1.8 3.16 72 46 A 19 LEU HDx% A 22 LYS HGx 1.0 1.8 3.16 73 46 A 19 LEU HDy% A 22 LYS HGx 1.0 1.8 3.16 74 46 A 22 LYS HGy A 19 LEU HDy% 1.0 1.8 3.16 75 46 A 19 LEU HDx% A 22 LYS HGy 1.0 1.8 3.16 76 47 A 22 LYS H A 19 LEU HDy% 1.0 1.8 4.52 77 47 A 19 LEU HDx% A 22 LYS H 1.0 1.8 4.52 78 48 A 19 LEU HDy% A 23 GLY HAy 1.0 1.8 3.56 79 48 A 19 LEU HDx% A 23 GLY HAy 1.0 1.8 3.56 80 48 A 23 GLY HAx A 19 LEU HDy% 1.0 1.8 3.56 81 48 A 19 LEU HDx% A 23 GLY HAx 1.0 1.8 3.56 82 49 A 23 GLY H A 19 LEU HDy% 1.0 1.8 3.83 83 49 A 19 LEU HDx% A 23 GLY H 1.0 1.8 3.83 84 50 A 20 ASP H A 19 LEU HDx% 1.0 1.8 4.48 85 51 A 19 LEU HDx% A 23 GLY HAx 1.0 1.8 5.88 86 52 A 19 LEU HDx% A 23 GLY HAy 1.0 1.8 5.88 87 53 A 19 LEU HDx% A 23 GLY H 1.0 1.8 4.49 88 54 A 20 ASP H A 19 LEU HDy% 1.0 1.8 4.48 89 55 A 23 GLY HAx A 19 LEU HDy% 1.0 1.8 5.88 90 56 A 19 LEU HDy% A 23 GLY HAy 1.0 1.8 5.88 91 57 A 23 GLY H A 19 LEU HDy% 1.0 1.8 4.49 92 58 A 19 LEU H A 19 LEU HBy 1.0 1.8 2.87 93 58 A 19 LEU H A 19 LEU HBx 1.0 1.8 2.87 94 59 A 19 LEU H A 19 LEU HBy 1.0 1.8 3.36 95 60 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.36 96 61 A 19 LEU H A 19 LEU HDx% 1.0 1.8 4.15 97 62 A 19 LEU H A 19 LEU HDy% 1.0 1.8 4.15 98 63 A 19 LEU H A 19 LEU HG 1.0 1.8 5.50 99 64 A 19 LEU H A 20 ASP H 1.0 1.8 3.36 100 65 A 20 ASP HA A 23 GLY H 1.0 1.8 3.60 101 66 A 20 ASP HA A 24 LEU H 1.0 1.8 4.29 102 67 A 21 VAL H A 20 ASP HBx 1.0 1.8 4.47 103 67 A 21 VAL H A 20 ASP HBy 1.0 1.8 4.47 104 68 A 20 ASP H A 21 VAL HA 1.0 1.8 5.15 105 69 A 20 ASP H A 21 VAL HGx% 1.0 1.8 3.88 106 69 A 20 ASP H A 21 VAL HGy% 1.0 1.8 3.88 107 70 A 20 ASP H A 21 VAL H 1.0 1.8 3.17 108 71 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.40 109 72 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 3.40 110 73 A 21 VAL HA A 24 LEU HBy 1.0 1.8 4.18 111 73 A 21 VAL HA A 24 LEU HBx 1.0 1.8 4.18 112 74 A 21 VAL HA A 24 LEU HDy% 1.0 1.8 3.93 113 74 A 21 VAL HA A 24 LEU HDx% 1.0 1.8 3.93 114 75 A 21 VAL HA A 24 LEU HDx% 1.0 1.8 4.72 115 76 A 21 VAL HA A 24 LEU HDy% 1.0 1.8 4.72 116 77 A 24 LEU H A 21 VAL HA 1.0 1.8 3.60 117 78 A 21 VAL HA A 25 GLY H 1.0 1.8 4.41 118 79 A 22 LYS HA A 21 VAL HGx% 1.0 1.8 4.56 119 79 A 21 VAL HGy% A 22 LYS HA 1.0 1.8 4.56 120 80 A 23 GLY H A 21 VAL HGx% 1.0 1.8 4.51 121 80 A 21 VAL HGy% A 23 GLY H 1.0 1.8 4.51 122 81 A 24 LEU H A 21 VAL HGx% 1.0 1.8 5.27 123 81 A 21 VAL HGy% A 24 LEU H 1.0 1.8 5.27 124 82 A 25 GLY H A 21 VAL HGx% 1.0 1.8 4.62 125 82 A 21 VAL HGy% A 25 GLY H 1.0 1.8 4.62 126 83 A 22 LYS H A 21 VAL HGx% 1.0 1.8 4.06 127 84 A 23 GLY H A 21 VAL HGx% 1.0 1.8 5.18 128 85 A 21 VAL HGy% A 22 LYS H 1.0 1.8 4.06 129 86 A 21 VAL HGy% A 23 GLY H 1.0 1.8 5.18 130 87 A 21 VAL H A 21 VAL HB 1.0 1.8 3.76 131 88 A 21 VAL H A 21 VAL HGx% 1.0 1.8 3.45 132 88 A 21 VAL HGy% A 21 VAL H 1.0 1.8 3.45 133 89 A 21 VAL H A 21 VAL HGx% 1.0 1.8 4.26 134 90 A 21 VAL HGy% A 21 VAL H 1.0 1.8 4.26 135 91 A 22 LYS HA A 22 LYS HGx 1.0 1.8 3.56 136 91 A 22 LYS HGy A 22 LYS HA 1.0 1.8 3.56 137 92 A 22 LYS HGy A 22 LYS HA 1.0 1.8 4.20 138 93 A 22 LYS HA A 22 LYS HGx 1.0 1.8 4.20 139 94 A 24 LEU H A 22 LYS HA 1.0 1.8 5.03 140 95 A 25 GLY H A 22 LYS HA 1.0 1.8 3.60 141 96 A 22 LYS HA A 26 TYR H 1.0 1.8 4.30 142 97 A 26 TYR H A 22 LYS HBx 1.0 1.8 4.85 143 97 A 26 TYR H A 22 LYS HBy 1.0 1.8 4.85 144 98 A 22 LYS HGx A 23 GLY HAy 1.0 1.8 4.20 145 98 A 22 LYS HGy A 23 GLY HAy 1.0 1.8 4.20 146 98 A 23 GLY HAx A 22 LYS HGx 1.0 1.8 4.20 147 98 A 22 LYS HGy A 23 GLY HAx 1.0 1.8 4.20 148 99 A 23 GLY H A 22 LYS HGy 1.0 1.8 4.51 149 100 A 23 GLY H A 22 LYS HGx 1.0 1.8 4.51 150 101 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.08 151 101 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.08 152 102 A 22 LYS H A 22 LYS HGx 1.0 1.8 3.49 153 102 A 22 LYS H A 22 LYS HGy 1.0 1.8 3.49 154 103 A 22 LYS H A 22 LYS HGy 1.0 1.8 3.99 155 104 A 22 LYS H A 22 LYS HGx 1.0 1.8 3.99 156 105 A 22 LYS H A 23 GLY H 1.0 1.8 3.66 157 106 A 22 LYS H A 24 LEU H 1.0 1.8 4.57 158 107 A 24 LEU H A 23 GLY HAy 1.0 1.8 3.07 159 107 A 23 GLY HAx A 24 LEU H 1.0 1.8 3.07 160 108 A 26 TYR H A 23 GLY HAy 1.0 1.8 3.60 161 108 A 23 GLY HAx A 26 TYR H 1.0 1.8 3.60 162 109 A 27 ASP H A 23 GLY HAy 1.0 1.8 4.31 163 109 A 23 GLY HAx A 27 ASP H 1.0 1.8 4.31 164 110 A 27 ASP H A 23 GLY HAy 1.0 1.8 4.31 165 110 A 23 GLY HAx A 27 ASP H 1.0 1.8 4.31 166 111 A 23 GLY H A 24 LEU H 1.0 1.8 3.34 167 112 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.50 168 112 A 24 LEU HDx% A 24 LEU HA 1.0 1.8 3.50 169 113 A 24 LEU HDx% A 24 LEU HA 1.0 1.8 4.36 170 114 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 4.36 171 115 A 24 LEU HA A 24 LEU HG 1.0 1.8 3.91 172 116 A 26 TYR H A 24 LEU HA 1.0 1.8 4.79 173 117 A 24 LEU HA A 27 ASP HA 1.0 1.8 5.44 174 118 A 24 LEU HA A 27 ASP HBy 1.0 1.8 3.99 175 118 A 24 LEU HA A 27 ASP HBx 1.0 1.8 3.99 176 119 A 27 ASP H A 24 LEU HA 1.0 1.8 3.49 177 120 A 24 LEU HA A 28 PHE H 1.0 1.8 4.17 178 121 A 25 GLY H A 24 LEU HBy 1.0 1.8 3.69 179 121 A 24 LEU HBx A 25 GLY H 1.0 1.8 3.69 180 122 A 24 LEU HBx A 27 ASP HBy 1.0 1.8 4.53 181 122 A 24 LEU HBy A 27 ASP HBy 1.0 1.8 4.53 182 122 A 27 ASP HBx A 24 LEU HBy 1.0 1.8 4.53 183 122 A 24 LEU HBx A 27 ASP HBx 1.0 1.8 4.53 184 123 A 48 PHE HE% A 24 LEU HBy 1.0 1.8 4.60 185 123 A 24 LEU HBx A 48 PHE HE% 1.0 1.8 4.60 186 124 A 25 GLY H A 24 LEU HBy 1.0 1.8 4.39 187 125 A 24 LEU HBx A 25 GLY H 1.0 1.8 4.39 188 126 A 24 LEU HDx% A 25 GLY HAy 1.0 1.8 4.24 189 126 A 24 LEU HDy% A 25 GLY HAy 1.0 1.8 4.24 190 126 A 25 GLY HAx A 24 LEU HDy% 1.0 1.8 4.24 191 126 A 24 LEU HDx% A 25 GLY HAx 1.0 1.8 4.24 192 127 A 24 LEU HDx% A 25 GLY HAy 1.0 1.8 4.24 193 127 A 24 LEU HDy% A 25 GLY HAy 1.0 1.8 4.24 194 127 A 25 GLY HAx A 24 LEU HDy% 1.0 1.8 4.24 195 127 A 24 LEU HDx% A 25 GLY HAx 1.0 1.8 4.24 196 128 A 25 GLY H A 24 LEU HDy% 1.0 1.8 4.08 197 128 A 24 LEU HDx% A 25 GLY H 1.0 1.8 4.08 198 129 A 28 PHE H A 24 LEU HDy% 1.0 1.8 5.09 199 129 A 24 LEU HDx% A 28 PHE H 1.0 1.8 5.09 200 130 A 48 PHE HE% A 24 LEU HDy% 1.0 1.8 4.26 201 130 A 24 LEU HDx% A 48 PHE HE% 1.0 1.8 4.26 202 131 A 132 CYS H A 24 LEU HDy% 1.0 1.8 4.80 203 131 A 24 LEU HDx% A 132 CYS H 1.0 1.8 4.80 204 132 A 133 TRP HA A 24 LEU HDy% 1.0 1.8 3.99 205 132 A 24 LEU HDx% A 133 TRP HA 1.0 1.8 3.99 206 133 A 133 TRP H A 24 LEU HDy% 1.0 1.8 4.49 207 133 A 24 LEU HDx% A 133 TRP H 1.0 1.8 4.49 208 134 A 134 LEU H A 24 LEU HDy% 1.0 1.8 4.44 209 134 A 24 LEU HDx% A 134 LEU H 1.0 1.8 4.44 210 135 A 24 LEU HDx% A 25 GLY HAx 1.0 1.8 6.70 211 136 A 24 LEU HDx% A 25 GLY HAy 1.0 1.8 6.70 212 137 A 24 LEU HDx% A 133 TRP HA 1.0 1.8 4.93 213 138 A 25 GLY HAx A 24 LEU HDy% 1.0 1.8 6.70 214 139 A 24 LEU HDy% A 25 GLY HAy 1.0 1.8 6.70 215 140 A 133 TRP HA A 24 LEU HDy% 1.0 1.8 4.93 216 141 A 25 GLY H A 24 LEU HG 1.0 1.8 3.86 217 142 A 24 LEU HG A 28 PHE H 1.0 1.8 5.50 218 143 A 24 LEU H A 24 LEU HBy 1.0 1.8 2.92 219 143 A 24 LEU H A 24 LEU HBx 1.0 1.8 2.92 220 144 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.62 221 145 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.62 222 146 A 24 LEU H A 24 LEU HDy% 1.0 1.8 3.72 223 146 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.72 224 147 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.30 225 148 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.30 226 149 A 24 LEU H A 24 LEU HG 1.0 1.8 4.15 227 150 A 24 LEU H A 25 GLY H 1.0 1.8 3.23 228 151 A 24 LEU H A 26 TYR H 1.0 1.8 4.45 229 152 A 24 LEU H A 27 ASP H 1.0 1.8 4.91 230 153 A 27 ASP H A 25 GLY HAy 1.0 1.8 4.24 231 153 A 27 ASP H A 25 GLY HAx 1.0 1.8 4.24 232 154 A 28 PHE HD% A 25 GLY HAy 1.0 1.8 3.95 233 154 A 25 GLY HAx A 28 PHE HD% 1.0 1.8 3.95 234 155 A 28 PHE H A 25 GLY HAy 1.0 1.8 3.60 235 155 A 28 PHE H A 25 GLY HAx 1.0 1.8 3.60 236 156 A 29 ILE H A 25 GLY HAy 1.0 1.8 4.51 237 156 A 25 GLY HAx A 29 ILE H 1.0 1.8 4.51 238 157 A 29 ILE H A 25 GLY HAy 1.0 1.8 4.51 239 157 A 25 GLY HAx A 29 ILE H 1.0 1.8 4.51 240 158 A 25 GLY H A 26 TYR HBx 1.0 1.8 4.67 241 158 A 25 GLY H A 26 TYR HBy 1.0 1.8 4.67 242 159 A 25 GLY H A 26 TYR H 1.0 1.8 3.40 243 160 A 25 GLY H A 27 ASP H 1.0 1.8 4.23 244 161 A 26 TYR HA A 26 TYR HD% 1.0 1.8 3.77 245 162 A 26 TYR HA A 29 ILE HB 1.0 1.8 4.12 246 163 A 29 ILE H A 26 TYR HA 1.0 1.8 3.60 247 164 A 26 TYR HA A 30 ASP H 1.0 1.8 4.80 248 165 A 27 ASP HA A 26 TYR HD% 1.0 1.8 4.72 249 166 A 27 ASP H A 26 TYR HD% 1.0 1.8 4.23 250 167 A 26 TYR H A 26 TYR HBx 1.0 1.8 2.80 251 167 A 26 TYR H A 26 TYR HBy 1.0 1.8 2.80 252 168 A 26 TYR H A 26 TYR HD% 1.0 1.8 4.27 253 169 A 26 TYR H A 27 ASP HBy 1.0 1.8 4.71 254 169 A 26 TYR H A 27 ASP HBx 1.0 1.8 4.71 255 170 A 26 TYR H A 27 ASP H 1.0 1.8 3.33 256 171 A 26 TYR H A 28 PHE H 1.0 1.8 4.64 257 172 A 27 ASP HA A 30 ASP HBy 1.0 1.8 3.81 258 172 A 27 ASP HA A 30 ASP HBx 1.0 1.8 3.81 259 173 A 27 ASP HA A 30 ASP H 1.0 1.8 3.56 260 174 A 27 ASP HA A 31 LEU H 1.0 1.8 4.21 261 175 A 27 ASP HA A 48 PHE HE% 1.0 1.8 5.50 262 176 A 28 PHE H A 27 ASP HBy 1.0 1.8 3.24 263 176 A 27 ASP HBx A 28 PHE H 1.0 1.8 3.24 264 177 A 28 PHE H A 27 ASP HBy 1.0 1.8 3.99 265 178 A 48 PHE HE% A 27 ASP HBy 1.0 1.8 4.40 266 179 A 27 ASP HBx A 28 PHE H 1.0 1.8 3.99 267 180 A 27 ASP HBx A 48 PHE HE% 1.0 1.8 4.40 268 181 A 27 ASP H A 27 ASP HBy 1.0 1.8 2.71 269 181 A 27 ASP H A 27 ASP HBx 1.0 1.8 2.71 270 182 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.17 271 183 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.17 272 184 A 27 ASP H A 28 PHE HA 1.0 1.8 5.35 273 185 A 27 ASP H A 28 PHE H 1.0 1.8 3.36 274 186 A 27 ASP H A 29 ILE HB 1.0 1.8 5.43 275 187 A 27 ASP H A 29 ILE H 1.0 1.8 4.26 276 188 A 27 ASP H A 31 LEU HDy% 1.0 1.8 5.44 277 188 A 27 ASP H A 31 LEU HDx% 1.0 1.8 5.44 278 189 A 27 ASP H A 48 PHE HE% 1.0 1.8 4.80 279 190 A 28 PHE HD% A 28 PHE HA 1.0 1.8 3.28 280 191 A 28 PHE HA A 31 LEU HDy% 1.0 1.8 3.88 281 191 A 28 PHE HA A 31 LEU HDx% 1.0 1.8 3.88 282 192 A 28 PHE HA A 31 LEU HDx% 1.0 1.8 4.98 283 193 A 28 PHE HA A 31 LEU HDy% 1.0 1.8 4.98 284 194 A 31 LEU H A 28 PHE HA 1.0 1.8 3.60 285 195 A 28 PHE HA A 32 VAL H 1.0 1.8 4.80 286 196 A 28 PHE HA A 45 LEU HDy% 1.0 1.8 5.25 287 196 A 28 PHE HA A 45 LEU HDx% 1.0 1.8 5.25 288 197 A 28 PHE HA A 48 PHE HD% 1.0 1.8 4.27 289 198 A 48 PHE HE% A 28 PHE HA 1.0 1.8 4.28 290 199 A 48 PHE HD% A 28 PHE HBx 1.0 1.8 4.38 291 199 A 48 PHE HD% A 28 PHE HBy 1.0 1.8 4.38 292 200 A 48 PHE HE% A 28 PHE HBx 1.0 1.8 4.16 293 200 A 48 PHE HE% A 28 PHE HBy 1.0 1.8 4.16 294 201 A 28 PHE HD% A 29 ILE HB 1.0 1.8 3.74 295 202 A 28 PHE HD% A 29 ILE HD1% 1.0 1.8 4.12 296 203 A 28 PHE HD% A 29 ILE HG1y 1.0 1.8 3.83 297 203 A 28 PHE HD% A 29 ILE HG1x 1.0 1.8 3.83 298 204 A 28 PHE HD% A 29 ILE H 1.0 1.8 3.87 299 205 A 28 PHE HD% A 30 ASP H 1.0 1.8 5.26 300 206 A 28 PHE HD% A 32 VAL HB 1.0 1.8 4.65 301 207 A 28 PHE HD% A 45 LEU HDy% 1.0 1.8 3.97 302 207 A 28 PHE HD% A 45 LEU HDx% 1.0 1.8 3.97 303 208 A 28 PHE HD% A 45 LEU HG 1.0 1.8 4.84 304 209 A 28 PHE HD% A 48 PHE HD% 1.0 1.8 4.00 305 210 A 48 PHE HE% A 28 PHE HD% 1.0 1.8 3.66 306 211 A 28 PHE H A 28 PHE HBx 1.0 1.8 3.07 307 211 A 28 PHE H A 28 PHE HBy 1.0 1.8 3.07 308 212 A 28 PHE H A 28 PHE HD% 1.0 1.8 4.01 309 213 A 28 PHE H A 29 ILE HB 1.0 1.8 4.71 310 214 A 28 PHE H A 29 ILE H 1.0 1.8 3.62 311 215 A 28 PHE H A 30 ASP H 1.0 1.8 4.70 312 216 A 28 PHE H A 31 LEU HDy% 1.0 1.8 4.21 313 216 A 28 PHE H A 31 LEU HDx% 1.0 1.8 4.21 314 217 A 28 PHE H A 31 LEU H 1.0 1.8 5.26 315 218 A 28 PHE H A 48 PHE HD% 1.0 1.8 4.80 316 219 A 28 PHE H A 48 PHE HE% 1.0 1.8 4.00 317 220 A 29 ILE HD1% A 29 ILE HA 1.0 1.8 3.23 318 221 A 29 ILE HA A 29 ILE HG2% 1.0 1.8 3.48 319 222 A 29 ILE HA A 30 ASP HA 1.0 1.8 4.94 320 223 A 31 LEU H A 29 ILE HA 1.0 1.8 4.93 321 224 A 32 VAL HB A 29 ILE HA 1.0 1.8 3.86 322 225 A 29 ILE HA A 32 VAL HGx% 1.0 1.8 3.84 323 226 A 29 ILE HA A 32 VAL HGy% 1.0 1.8 3.84 324 227 A 32 VAL H A 29 ILE HA 1.0 1.8 3.60 325 228 A 29 ILE HA A 33 THR HG2% 1.0 1.8 4.11 326 229 A 29 ILE HA A 33 THR H 1.0 1.8 4.41 327 230 A 29 ILE HB A 29 ILE HD1% 1.0 1.8 3.87 328 231 A 29 ILE HB A 30 ASP HA 1.0 1.8 5.41 329 232 A 29 ILE HB A 30 ASP H 1.0 1.8 3.20 330 233 A 30 ASP H A 29 ILE HD1% 1.0 1.8 4.90 331 234 A 29 ILE HD1% A 32 VAL HB 1.0 1.8 4.26 332 235 A 32 VAL H A 29 ILE HD1% 1.0 1.8 4.40 333 236 A 29 ILE HD1% A 33 THR HG2% 1.0 1.8 3.83 334 237 A 29 ILE HD1% A 103 TRP HE1 1.0 1.8 4.58 335 238 A 103 TRP HE1 A 29 ILE HG1y 1.0 1.8 5.34 336 238 A 29 ILE HG1x A 103 TRP HE1 1.0 1.8 5.34 337 239 A 29 ILE HD1% A 29 ILE HG2% 1.0 1.8 3.49 338 240 A 29 ILE HG2% A 33 THR H 1.0 1.8 4.48 339 241 A 29 ILE H A 29 ILE HB 1.0 1.8 3.26 340 242 A 29 ILE H A 29 ILE HD1% 1.0 1.8 4.16 341 243 A 30 ASP HA A 33 THR HB 1.0 1.8 4.69 342 244 A 30 ASP HA A 33 THR H 1.0 1.8 3.60 343 245 A 30 ASP HA A 34 LYS H 1.0 1.8 4.80 344 246 A 31 LEU H A 30 ASP HBy 1.0 1.8 3.21 345 246 A 30 ASP HBx A 31 LEU H 1.0 1.8 3.21 346 247 A 31 LEU H A 30 ASP HBy 1.0 1.8 4.02 347 248 A 30 ASP HBx A 31 LEU H 1.0 1.8 4.02 348 249 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.02 349 250 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.02 350 251 A 30 ASP H A 31 LEU HA 1.0 1.8 5.50 351 252 A 30 ASP H A 31 LEU HDy% 1.0 1.8 5.13 352 252 A 30 ASP H A 31 LEU HDx% 1.0 1.8 5.13 353 253 A 30 ASP H A 31 LEU HG 1.0 1.8 5.42 354 254 A 30 ASP H A 31 LEU H 1.0 1.8 3.40 355 255 A 30 ASP H A 32 VAL H 1.0 1.8 4.98 356 256 A 30 ASP H A 33 THR HG1 1.0 1.8 4.80 357 257 A 30 ASP H A 33 THR HG2% 1.0 1.8 5.50 358 258 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 3.42 359 258 A 31 LEU HDx% A 31 LEU HA 1.0 1.8 3.42 360 259 A 31 LEU HDx% A 31 LEU HA 1.0 1.8 4.18 361 260 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 4.18 362 261 A 33 THR H A 31 LEU HA 1.0 1.8 4.30 363 262 A 34 LYS H A 31 LEU HA 1.0 1.8 3.60 364 263 A 31 LEU HBy A 31 LEU HDy% 1.0 1.8 2.83 365 263 A 31 LEU HDx% A 31 LEU HBy 1.0 1.8 2.83 366 263 A 31 LEU HDx% A 31 LEU HBx 1.0 1.8 2.83 367 263 A 31 LEU HBx A 31 LEU HDy% 1.0 1.8 2.83 368 264 A 32 VAL H A 31 LEU HBy 1.0 1.8 4.51 369 265 A 32 VAL H A 31 LEU HBx 1.0 1.8 4.51 370 266 A 32 VAL HA A 31 LEU HDy% 1.0 1.8 3.82 371 266 A 31 LEU HDx% A 32 VAL HA 1.0 1.8 3.82 372 267 A 32 VAL H A 31 LEU HDy% 1.0 1.8 3.70 373 267 A 31 LEU HDx% A 32 VAL H 1.0 1.8 3.70 374 268 A 33 THR HG2% A 31 LEU HDy% 1.0 1.8 5.44 375 268 A 31 LEU HDx% A 33 THR HG2% 1.0 1.8 5.44 376 269 A 33 THR H A 31 LEU HDy% 1.0 1.8 4.76 377 269 A 31 LEU HDx% A 33 THR H 1.0 1.8 4.76 378 270 A 31 LEU HDx% A 34 LYS HBx 1.0 1.8 4.81 379 270 A 31 LEU HDy% A 34 LYS HBx 1.0 1.8 4.81 380 270 A 34 LYS HBy A 31 LEU HDy% 1.0 1.8 4.81 381 270 A 31 LEU HDx% A 34 LYS HBy 1.0 1.8 4.81 382 271 A 34 LYS H A 31 LEU HDy% 1.0 1.8 4.69 383 271 A 31 LEU HDx% A 34 LYS H 1.0 1.8 4.69 384 272 A 44 GLU HA A 31 LEU HDy% 1.0 1.8 4.91 385 272 A 31 LEU HDx% A 44 GLU HA 1.0 1.8 4.91 386 273 A 31 LEU HDy% A 44 GLU HBy 1.0 1.8 3.46 387 273 A 31 LEU HDx% A 44 GLU HBy 1.0 1.8 3.46 388 273 A 44 GLU HBx A 31 LEU HDy% 1.0 1.8 3.46 389 273 A 31 LEU HDx% A 44 GLU HBx 1.0 1.8 3.46 390 274 A 31 LEU HDy% A 44 GLU HBy 1.0 1.8 3.46 391 274 A 31 LEU HDx% A 44 GLU HBy 1.0 1.8 3.46 392 274 A 44 GLU HBx A 31 LEU HDy% 1.0 1.8 3.46 393 274 A 31 LEU HDx% A 44 GLU HBx 1.0 1.8 3.46 394 275 A 31 LEU HDy% A 44 GLU HGx 1.0 1.8 4.21 395 275 A 31 LEU HDx% A 44 GLU HGx 1.0 1.8 4.21 396 275 A 44 GLU HGy A 31 LEU HDy% 1.0 1.8 4.21 397 275 A 31 LEU HDx% A 44 GLU HGy 1.0 1.8 4.21 398 276 A 44 GLU H A 31 LEU HDy% 1.0 1.8 3.85 399 276 A 31 LEU HDx% A 44 GLU H 1.0 1.8 3.85 400 277 A 45 LEU HA A 31 LEU HDy% 1.0 1.8 3.59 401 277 A 31 LEU HDx% A 45 LEU HA 1.0 1.8 3.59 402 278 A 31 LEU HDx% A 45 LEU HBy 1.0 1.8 3.87 403 278 A 31 LEU HDy% A 45 LEU HBy 1.0 1.8 3.87 404 278 A 45 LEU HBx A 31 LEU HDy% 1.0 1.8 3.87 405 278 A 31 LEU HDx% A 45 LEU HBx 1.0 1.8 3.87 406 279 A 45 LEU H A 31 LEU HDy% 1.0 1.8 3.55 407 279 A 31 LEU HDx% A 45 LEU H 1.0 1.8 3.55 408 280 A 47 HIS H A 31 LEU HDy% 1.0 1.8 5.44 409 280 A 31 LEU HDx% A 47 HIS H 1.0 1.8 5.44 410 281 A 31 LEU HDx% A 48 PHE HBy 1.0 1.8 3.46 411 281 A 31 LEU HDy% A 48 PHE HBy 1.0 1.8 3.46 412 281 A 48 PHE HBx A 31 LEU HDy% 1.0 1.8 3.46 413 281 A 31 LEU HDx% A 48 PHE HBx 1.0 1.8 3.46 414 282 A 31 LEU HDx% A 48 PHE HBy 1.0 1.8 3.46 415 282 A 31 LEU HDy% A 48 PHE HBy 1.0 1.8 3.46 416 282 A 48 PHE HBx A 31 LEU HDy% 1.0 1.8 3.46 417 282 A 31 LEU HDx% A 48 PHE HBx 1.0 1.8 3.46 418 283 A 48 PHE HD% A 31 LEU HDy% 1.0 1.8 3.28 419 283 A 31 LEU HDx% A 48 PHE HD% 1.0 1.8 3.28 420 284 A 48 PHE HE% A 31 LEU HDy% 1.0 1.8 4.34 421 284 A 48 PHE HE% A 31 LEU HDx% 1.0 1.8 4.34 422 285 A 48 PHE H A 31 LEU HDy% 1.0 1.8 4.00 423 285 A 31 LEU HDx% A 48 PHE H 1.0 1.8 4.00 424 286 A 49 LEU H A 31 LEU HDy% 1.0 1.8 5.29 425 286 A 31 LEU HDx% A 49 LEU H 1.0 1.8 5.29 426 287 A 31 LEU HDx% A 44 GLU HBy 1.0 1.8 6.33 427 288 A 31 LEU HDx% A 44 GLU HBx 1.0 1.8 6.33 428 289 A 31 LEU HDx% A 45 LEU H 1.0 1.8 4.71 429 290 A 31 LEU HDx% A 48 PHE HBy 1.0 1.8 6.39 430 291 A 31 LEU HDx% A 48 PHE HBx 1.0 1.8 6.39 431 292 A 31 LEU HDy% A 44 GLU HBy 1.0 1.8 6.33 432 293 A 44 GLU HBx A 31 LEU HDy% 1.0 1.8 6.33 433 294 A 45 LEU H A 31 LEU HDy% 1.0 1.8 4.71 434 295 A 31 LEU HDy% A 48 PHE HBy 1.0 1.8 6.39 435 296 A 48 PHE HBx A 31 LEU HDy% 1.0 1.8 6.39 436 297 A 32 VAL H A 31 LEU HG 1.0 1.8 4.34 437 298 A 31 LEU H A 31 LEU HBy 1.0 1.8 2.90 438 298 A 31 LEU H A 31 LEU HBx 1.0 1.8 2.90 439 299 A 31 LEU H A 31 LEU HBy 1.0 1.8 3.60 440 300 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.60 441 301 A 31 LEU H A 31 LEU HDy% 1.0 1.8 3.17 442 301 A 31 LEU H A 31 LEU HDx% 1.0 1.8 3.17 443 302 A 31 LEU H A 31 LEU HDy% 1.0 1.8 3.17 444 302 A 31 LEU H A 31 LEU HDx% 1.0 1.8 3.17 445 303 A 31 LEU H A 31 LEU HDx% 1.0 1.8 4.30 446 304 A 31 LEU H A 31 LEU HDy% 1.0 1.8 4.30 447 305 A 31 LEU H A 31 LEU HG 1.0 1.8 4.07 448 306 A 31 LEU H A 32 VAL HB 1.0 1.8 4.64 449 307 A 31 LEU H A 32 VAL H 1.0 1.8 3.39 450 308 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 3.13 451 308 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 3.13 452 309 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 3.79 453 310 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 3.79 454 311 A 34 LYS H A 32 VAL HA 1.0 1.8 4.17 455 312 A 32 VAL HA A 45 LEU HDy% 1.0 1.8 4.40 456 312 A 45 LEU HDx% A 32 VAL HA 1.0 1.8 4.40 457 313 A 32 VAL HB A 33 THR H 1.0 1.8 3.79 458 314 A 33 THR H A 32 VAL HGx% 1.0 1.8 3.80 459 314 A 33 THR H A 32 VAL HGy% 1.0 1.8 3.80 460 315 A 34 LYS H A 32 VAL HGx% 1.0 1.8 4.52 461 315 A 34 LYS H A 32 VAL HGy% 1.0 1.8 4.52 462 316 A 33 THR H A 32 VAL HGx% 1.0 1.8 4.91 463 317 A 34 LYS H A 32 VAL HGx% 1.0 1.8 5.31 464 318 A 33 THR H A 32 VAL HGy% 1.0 1.8 4.91 465 319 A 34 LYS H A 32 VAL HGy% 1.0 1.8 5.31 466 320 A 32 VAL H A 32 VAL HB 1.0 1.8 3.28 467 321 A 32 VAL H A 32 VAL HGx% 1.0 1.8 3.19 468 321 A 32 VAL H A 32 VAL HGy% 1.0 1.8 3.19 469 322 A 32 VAL H A 32 VAL HGx% 1.0 1.8 3.71 470 323 A 32 VAL H A 32 VAL HGy% 1.0 1.8 3.71 471 324 A 32 VAL H A 33 THR HG2% 1.0 1.8 4.92 472 325 A 32 VAL H A 33 THR H 1.0 1.8 3.57 473 326 A 32 VAL H A 34 LYS H 1.0 1.8 4.27 474 327 A 32 VAL H A 45 LEU HDy% 1.0 1.8 4.80 475 327 A 32 VAL H A 45 LEU HDx% 1.0 1.8 4.80 476 328 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.11 477 329 A 34 LYS H A 33 THR HG1 1.0 1.8 4.61 478 330 A 33 THR HG2% A 34 LYS H 1.0 1.8 4.30 479 331 A 33 THR H A 33 THR HG1 1.0 1.8 3.54 480 332 A 33 THR HG2% A 33 THR H 1.0 1.8 3.17 481 333 A 33 THR H A 34 LYS HA 1.0 1.8 4.88 482 334 A 33 THR H A 34 LYS H 1.0 1.8 3.25 483 335 A 34 LYS HA A 34 LYS HDx 1.0 1.8 3.40 484 335 A 34 LYS HA A 34 LYS HDy 1.0 1.8 3.40 485 336 A 34 LYS HA A 34 LYS HEx 1.0 1.8 4.69 486 336 A 34 LYS HA A 34 LYS HEy 1.0 1.8 4.69 487 337 A 34 LYS HA A 35 SER HA 1.0 1.8 4.32 488 338 A 34 LYS HA A 35 SER H 1.0 1.8 3.00 489 339 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 3.83 490 339 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 3.83 491 339 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 3.83 492 339 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 3.83 493 340 A 35 SER HA A 34 LYS HBx 1.0 1.8 5.34 494 340 A 34 LYS HBy A 35 SER HA 1.0 1.8 5.34 495 341 A 35 SER H A 34 LYS HBx 1.0 1.8 4.37 496 341 A 34 LYS HBy A 35 SER H 1.0 1.8 4.37 497 342 A 35 SER H A 34 LYS HDx 1.0 1.8 3.61 498 342 A 34 LYS HDy A 35 SER H 1.0 1.8 3.61 499 343 A 35 SER H A 34 LYS HGx 1.0 1.8 4.57 500 343 A 35 SER H A 34 LYS HGy 1.0 1.8 4.57 501 344 A 34 LYS H A 34 LYS HBx 1.0 1.8 2.87 502 344 A 34 LYS H A 34 LYS HBy 1.0 1.8 2.87 503 345 A 34 LYS H A 34 LYS HBy 1.0 1.8 3.45 504 346 A 34 LYS H A 34 LYS HBx 1.0 1.8 3.45 505 347 A 34 LYS H A 34 LYS HDx 1.0 1.8 4.25 506 347 A 34 LYS H A 34 LYS HDy 1.0 1.8 4.25 507 348 A 34 LYS H A 34 LYS HGx 1.0 1.8 4.80 508 348 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.80 509 349 A 34 LYS H A 35 SER H 1.0 1.8 4.70 510 350 A 35 SER HA A 36 PRO HDy 1.0 1.8 3.52 511 351 A 35 SER HA A 36 PRO HDx 1.0 1.8 3.52 512 352 A 35 SER HA A 36 PRO HGx 1.0 1.8 4.35 513 352 A 35 SER HA A 36 PRO HGy 1.0 1.8 4.35 514 353 A 35 SER HA A 37 ASP H 1.0 1.8 3.83 515 354 A 35 SER HBy A 36 PRO HDx 1.0 1.8 4.25 516 354 A 35 SER HBx A 36 PRO HDx 1.0 1.8 4.25 517 354 A 36 PRO HDy A 35 SER HBx 1.0 1.8 4.25 518 354 A 35 SER HBy A 36 PRO HDy 1.0 1.8 4.25 519 355 A 37 ASP H A 35 SER HBx 1.0 1.8 3.76 520 355 A 37 ASP H A 35 SER HBy 1.0 1.8 3.76 521 356 A 35 SER H A 35 SER HBx 1.0 1.8 3.53 522 356 A 35 SER H A 35 SER HBy 1.0 1.8 3.53 523 357 A 35 SER H A 36 PRO HDx 1.0 1.8 4.46 524 357 A 35 SER H A 36 PRO HDy 1.0 1.8 4.46 525 358 A 35 SER H A 36 PRO HDy 1.0 1.8 5.13 526 359 A 35 SER H A 36 PRO HDx 1.0 1.8 5.13 527 360 A 36 PRO HA A 38 SER H 1.0 1.8 4.39 528 361 A 37 ASP H A 36 PRO HBx 1.0 1.8 3.81 529 361 A 37 ASP H A 36 PRO HBy 1.0 1.8 3.81 530 362 A 37 ASP H A 36 PRO HBy 1.0 1.8 4.62 531 363 A 37 ASP H A 36 PRO HBx 1.0 1.8 4.62 532 364 A 37 ASP H A 36 PRO HDy 1.0 1.8 3.96 533 365 A 37 ASP H A 36 PRO HDx 1.0 1.8 3.96 534 366 A 37 ASP H A 36 PRO HGx 1.0 1.8 3.79 535 366 A 36 PRO HGy A 37 ASP H 1.0 1.8 3.79 536 367 A 38 SER H A 37 ASP HBy 1.0 1.8 3.82 537 367 A 38 SER H A 37 ASP HBx 1.0 1.8 3.82 538 368 A 38 SER H A 37 ASP HBy 1.0 1.8 4.49 539 369 A 38 SER H A 37 ASP HBx 1.0 1.8 4.49 540 370 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.23 541 371 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.23 542 372 A 37 ASP H A 38 SER H 1.0 1.8 3.40 543 373 A 38 SER HA A 39 VAL HA 1.0 1.8 4.69 544 374 A 38 SER H A 38 SER HBx 1.0 1.8 3.11 545 374 A 38 SER H A 38 SER HBy 1.0 1.8 3.11 546 375 A 39 VAL HA A 39 VAL HB 1.0 1.8 2.93 547 376 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 2.63 548 376 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 2.63 549 377 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 3.26 550 378 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 3.26 551 379 A 39 VAL HA A 40 ASN HBy 1.0 1.8 4.79 552 379 A 39 VAL HA A 40 ASN HBx 1.0 1.8 4.79 553 380 A 39 VAL HB A 40 ASN HBy 1.0 1.8 5.34 554 380 A 39 VAL HB A 40 ASN HBx 1.0 1.8 5.34 555 381 A 39 VAL HGy% A 40 ASN HBy 1.0 1.8 4.26 556 381 A 39 VAL HGx% A 40 ASN HBy 1.0 1.8 4.26 557 381 A 40 ASN HBx A 39 VAL HGx% 1.0 1.8 4.26 558 381 A 39 VAL HGy% A 40 ASN HBx 1.0 1.8 4.26 559 382 A 39 VAL HGy% A 40 ASN HD2x 1.0 1.8 3.73 560 382 A 39 VAL HGx% A 40 ASN HD2x 1.0 1.8 3.73 561 382 A 40 ASN HD2y A 39 VAL HGx% 1.0 1.8 3.73 562 382 A 39 VAL HGy% A 40 ASN HD2y 1.0 1.8 3.73 563 383 A 41 SER H A 39 VAL HGx% 1.0 1.8 5.44 564 383 A 39 VAL HGy% A 41 SER H 1.0 1.8 5.44 565 384 A 39 VAL H A 39 VAL HGx% 1.0 1.8 4.21 566 384 A 39 VAL HGy% A 39 VAL H 1.0 1.8 4.21 567 385 A 40 ASN HA A 41 SER HA 1.0 1.8 4.55 568 386 A 41 SER H A 40 ASN HA 1.0 1.8 3.19 569 387 A 40 ASN HBy A 40 ASN HD2x 1.0 1.8 3.15 570 387 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 3.15 571 387 A 40 ASN HD2y A 40 ASN HBy 1.0 1.8 3.15 572 387 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 3.15 573 388 A 41 SER H A 40 ASN HBy 1.0 1.8 3.87 574 388 A 40 ASN HBx A 41 SER H 1.0 1.8 3.87 575 389 A 41 SER H A 40 ASN HBy 1.0 1.8 4.70 576 390 A 40 ASN HBx A 41 SER H 1.0 1.8 4.70 577 391 A 41 SER H A 40 ASN HD2x 1.0 1.8 5.34 578 391 A 40 ASN HD2y A 41 SER H 1.0 1.8 5.34 579 392 A 78 LYS H A 40 ASN HD2x 1.0 1.8 5.50 580 392 A 40 ASN HD2y A 78 LYS H 1.0 1.8 5.50 581 393 A 41 SER HA A 43 HIS H 1.0 1.8 4.13 582 394 A 41 SER HA A 44 GLU HBy 1.0 1.8 3.90 583 394 A 44 GLU HBx A 41 SER HA 1.0 1.8 3.90 584 395 A 41 SER HA A 44 GLU HGx 1.0 1.8 4.36 585 395 A 44 GLU HGy A 41 SER HA 1.0 1.8 4.36 586 396 A 44 GLU HGy A 41 SER HA 1.0 1.8 5.09 587 397 A 41 SER HA A 44 GLU HGx 1.0 1.8 5.09 588 398 A 44 GLU H A 41 SER HA 1.0 1.8 3.80 589 399 A 44 GLU H A 41 SER HBx 1.0 1.8 5.34 590 399 A 44 GLU H A 41 SER HBy 1.0 1.8 5.34 591 400 A 41 SER H A 42 GLU HBy 1.0 1.8 4.70 592 400 A 41 SER H A 42 GLU HBx 1.0 1.8 4.70 593 401 A 41 SER H A 42 GLU H 1.0 1.8 3.72 594 402 A 44 GLU H A 42 GLU HA 1.0 1.8 5.50 595 403 A 42 GLU HA A 45 LEU HBy 1.0 1.8 3.79 596 403 A 45 LEU HBx A 42 GLU HA 1.0 1.8 3.79 597 404 A 45 LEU H A 42 GLU HA 1.0 1.8 3.60 598 405 A 42 GLU HA A 46 ALA H 1.0 1.8 4.80 599 406 A 43 HIS H A 42 GLU HBy 1.0 1.8 3.66 600 406 A 43 HIS H A 42 GLU HBx 1.0 1.8 3.66 601 407 A 72 PHE HD% A 42 GLU HBy 1.0 1.8 4.54 602 407 A 42 GLU HBx A 72 PHE HD% 1.0 1.8 4.54 603 408 A 43 HIS H A 42 GLU HBy 1.0 1.8 4.19 604 409 A 43 HIS H A 42 GLU HBx 1.0 1.8 4.19 605 410 A 43 HIS H A 42 GLU HGy 1.0 1.8 5.50 606 411 A 43 HIS H A 42 GLU HGx 1.0 1.8 5.50 607 412 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.10 608 412 A 42 GLU HBx A 42 GLU H 1.0 1.8 3.10 609 413 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.47 610 413 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.47 611 414 A 42 GLU H A 42 GLU HGy 1.0 1.8 5.30 612 415 A 42 GLU H A 42 GLU HGx 1.0 1.8 5.30 613 416 A 42 GLU H A 43 HIS HA 1.0 1.8 5.19 614 417 A 43 HIS H A 42 GLU H 1.0 1.8 3.49 615 418 A 44 GLU H A 42 GLU H 1.0 1.8 5.21 616 419 A 42 GLU H A 72 PHE HD% 1.0 1.8 5.50 617 420 A 42 GLU H A 72 PHE HE% 1.0 1.8 4.40 618 421 A 44 GLU HA A 43 HIS HA 1.0 1.8 4.92 619 422 A 43 HIS HA A 46 ALA HB% 1.0 1.8 3.10 620 423 A 46 ALA H A 43 HIS HA 1.0 1.8 3.60 621 424 A 47 HIS H A 43 HIS HA 1.0 1.8 4.80 622 425 A 44 GLU H A 43 HIS HBy 1.0 1.8 3.13 623 425 A 44 GLU H A 43 HIS HBx 1.0 1.8 3.13 624 426 A 46 ALA HB% A 43 HIS HBy 1.0 1.8 5.34 625 426 A 46 ALA HB% A 43 HIS HBx 1.0 1.8 5.34 626 427 A 44 GLU H A 43 HIS HBy 1.0 1.8 3.88 627 428 A 44 GLU H A 43 HIS HBx 1.0 1.8 3.88 628 429 A 43 HIS H A 43 HIS HBy 1.0 1.8 3.16 629 430 A 43 HIS H A 43 HIS HBx 1.0 1.8 3.16 630 431 A 44 GLU HA A 43 HIS H 1.0 1.8 5.47 631 432 A 44 GLU HGy A 43 HIS H 1.0 1.8 5.50 632 433 A 43 HIS H A 44 GLU HGx 1.0 1.8 5.50 633 434 A 44 GLU H A 43 HIS H 1.0 1.8 3.32 634 435 A 45 LEU H A 43 HIS H 1.0 1.8 4.58 635 436 A 43 HIS H A 46 ALA HB% 1.0 1.8 4.78 636 437 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.42 637 437 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.42 638 438 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.95 639 439 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.95 640 440 A 44 GLU HA A 47 HIS HBy 1.0 1.8 3.43 641 440 A 44 GLU HA A 47 HIS HBx 1.0 1.8 3.43 642 441 A 44 GLU HA A 47 HIS HBy 1.0 1.8 3.95 643 442 A 44 GLU HA A 47 HIS HBx 1.0 1.8 3.95 644 443 A 44 GLU HA A 47 HIS H 1.0 1.8 3.34 645 444 A 44 GLU HA A 48 PHE H 1.0 1.8 4.80 646 445 A 45 LEU HA A 44 GLU HBy 1.0 1.8 4.63 647 445 A 44 GLU HBx A 45 LEU HA 1.0 1.8 4.63 648 446 A 45 LEU H A 44 GLU HBy 1.0 1.8 3.49 649 446 A 44 GLU HBx A 45 LEU H 1.0 1.8 3.49 650 447 A 45 LEU H A 44 GLU HGx 1.0 1.8 4.18 651 447 A 44 GLU HGy A 45 LEU H 1.0 1.8 4.18 652 448 A 44 GLU HGy A 45 LEU H 1.0 1.8 4.84 653 449 A 45 LEU H A 44 GLU HGx 1.0 1.8 4.84 654 450 A 44 GLU H A 44 GLU HBy 1.0 1.8 2.82 655 450 A 44 GLU HBx A 44 GLU H 1.0 1.8 2.82 656 451 A 44 GLU H A 44 GLU HGx 1.0 1.8 2.82 657 451 A 44 GLU HGy A 44 GLU H 1.0 1.8 2.82 658 452 A 44 GLU HGy A 44 GLU H 1.0 1.8 3.23 659 453 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.23 660 454 A 44 GLU H A 45 LEU HBy 1.0 1.8 4.66 661 454 A 44 GLU H A 45 LEU HBx 1.0 1.8 4.66 662 455 A 44 GLU H A 45 LEU HBy 1.0 1.8 5.50 663 456 A 44 GLU H A 45 LEU HBx 1.0 1.8 5.50 664 457 A 44 GLU H A 45 LEU H 1.0 1.8 3.38 665 458 A 44 GLU H A 46 ALA HB% 1.0 1.8 5.13 666 459 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 3.13 667 459 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 3.13 668 460 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 4.12 669 461 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 4.12 670 462 A 45 LEU HA A 47 HIS H 1.0 1.8 4.18 671 463 A 45 LEU HA A 48 PHE HBy 1.0 1.8 4.17 672 463 A 45 LEU HA A 48 PHE HBx 1.0 1.8 4.17 673 464 A 48 PHE HD% A 45 LEU HA 1.0 1.8 4.25 674 465 A 45 LEU HA A 48 PHE H 1.0 1.8 3.60 675 466 A 45 LEU HA A 49 LEU H 1.0 1.8 4.65 676 467 A 46 ALA H A 45 LEU HBy 1.0 1.8 3.45 677 467 A 45 LEU HBx A 46 ALA H 1.0 1.8 3.45 678 468 A 47 HIS H A 45 LEU HBy 1.0 1.8 5.14 679 468 A 45 LEU HBx A 47 HIS H 1.0 1.8 5.14 680 469 A 46 ALA HA A 45 LEU HDy% 1.0 1.8 5.16 681 469 A 45 LEU HDx% A 46 ALA HA 1.0 1.8 5.16 682 470 A 46 ALA HB% A 45 LEU HDy% 1.0 1.8 4.91 683 470 A 45 LEU HDx% A 46 ALA HB% 1.0 1.8 4.91 684 471 A 47 HIS H A 45 LEU HDy% 1.0 1.8 5.44 685 471 A 45 LEU HDx% A 47 HIS H 1.0 1.8 5.44 686 472 A 45 LEU HDy% A 48 PHE HBy 1.0 1.8 4.86 687 472 A 45 LEU HDx% A 48 PHE HBy 1.0 1.8 4.86 688 472 A 48 PHE HBx A 45 LEU HDy% 1.0 1.8 4.86 689 472 A 45 LEU HDx% A 48 PHE HBx 1.0 1.8 4.86 690 473 A 48 PHE HD% A 45 LEU HDy% 1.0 1.8 3.77 691 473 A 45 LEU HDx% A 48 PHE HD% 1.0 1.8 3.77 692 474 A 48 PHE HE% A 45 LEU HDy% 1.0 1.8 4.42 693 474 A 48 PHE HE% A 45 LEU HDx% 1.0 1.8 4.42 694 475 A 48 PHE H A 45 LEU HDy% 1.0 1.8 4.04 695 475 A 45 LEU HDx% A 48 PHE H 1.0 1.8 4.04 696 476 A 45 LEU HDy% A 49 LEU HDy% 1.0 1.8 4.36 697 476 A 45 LEU HDx% A 49 LEU HDy% 1.0 1.8 4.36 698 476 A 49 LEU HDx% A 45 LEU HDy% 1.0 1.8 4.36 699 476 A 45 LEU HDx% A 49 LEU HDx% 1.0 1.8 4.36 700 477 A 49 LEU H A 45 LEU HDy% 1.0 1.8 4.28 701 477 A 45 LEU HDx% A 49 LEU H 1.0 1.8 4.28 702 478 A 45 LEU HDx% A 46 ALA H 1.0 1.8 4.63 703 479 A 46 ALA H A 45 LEU HDy% 1.0 1.8 4.63 704 480 A 45 LEU HG A 46 ALA HA 1.0 1.8 4.20 705 481 A 45 LEU HG A 46 ALA H 1.0 1.8 3.97 706 482 A 48 PHE HD% A 45 LEU HG 1.0 1.8 4.58 707 483 A 45 LEU HG A 49 LEU HDy% 1.0 1.8 3.38 708 483 A 45 LEU HG A 49 LEU HDx% 1.0 1.8 3.38 709 484 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.46 710 485 A 45 LEU HBx A 45 LEU H 1.0 1.8 3.46 711 486 A 45 LEU H A 45 LEU HDy% 1.0 1.8 4.19 712 486 A 45 LEU HDx% A 45 LEU H 1.0 1.8 4.19 713 487 A 45 LEU HG A 45 LEU H 1.0 1.8 4.35 714 488 A 45 LEU H A 46 ALA HB% 1.0 1.8 4.53 715 489 A 45 LEU H A 46 ALA H 1.0 1.8 3.55 716 490 A 45 LEU H A 47 HIS H 1.0 1.8 4.20 717 491 A 48 PHE H A 46 ALA HA 1.0 1.8 4.21 718 492 A 46 ALA HA A 49 LEU HDy% 1.0 1.8 3.64 719 492 A 46 ALA HA A 49 LEU HDx% 1.0 1.8 3.64 720 493 A 49 LEU H A 46 ALA HA 1.0 1.8 3.60 721 494 A 46 ALA HA A 50 GLY H 1.0 1.8 4.80 722 495 A 46 ALA HB% A 47 HIS HBy 1.0 1.8 3.93 723 495 A 46 ALA HB% A 47 HIS HBx 1.0 1.8 3.93 724 496 A 47 HIS H A 46 ALA HB% 1.0 1.8 3.00 725 497 A 48 PHE H A 46 ALA HB% 1.0 1.8 4.63 726 498 A 46 ALA HB% A 49 LEU HDy% 1.0 1.8 3.41 727 498 A 46 ALA HB% A 49 LEU HDx% 1.0 1.8 3.41 728 499 A 72 PHE HE% A 46 ALA HB% 1.0 1.8 4.18 729 500 A 46 ALA H A 46 ALA HB% 1.0 1.8 2.85 730 501 A 46 ALA H A 47 HIS HBy 1.0 1.8 4.54 731 501 A 46 ALA H A 47 HIS HBx 1.0 1.8 4.54 732 502 A 46 ALA H A 47 HIS HBy 1.0 1.8 5.15 733 503 A 46 ALA H A 47 HIS HBx 1.0 1.8 5.15 734 504 A 47 HIS H A 46 ALA H 1.0 1.8 3.19 735 505 A 48 PHE H A 46 ALA H 1.0 1.8 4.44 736 506 A 46 ALA H A 49 LEU HDy% 1.0 1.8 4.14 737 506 A 46 ALA H A 49 LEU HDx% 1.0 1.8 4.14 738 507 A 50 GLY H A 47 HIS HA 1.0 1.8 3.60 739 508 A 48 PHE H A 47 HIS HBy 1.0 1.8 3.49 740 508 A 48 PHE H A 47 HIS HBx 1.0 1.8 3.49 741 509 A 48 PHE H A 47 HIS HBy 1.0 1.8 4.29 742 510 A 48 PHE H A 47 HIS HBx 1.0 1.8 4.29 743 511 A 47 HIS H A 47 HIS HA 1.0 1.8 2.90 744 512 A 47 HIS H A 47 HIS HBy 1.0 1.8 2.87 745 513 A 47 HIS H A 47 HIS HBx 1.0 1.8 2.87 746 514 A 47 HIS H A 48 PHE HBy 1.0 1.8 4.17 747 514 A 47 HIS H A 48 PHE HBx 1.0 1.8 4.17 748 515 A 47 HIS H A 48 PHE H 1.0 1.8 3.19 749 516 A 47 HIS H A 49 LEU HDy% 1.0 1.8 4.33 750 516 A 47 HIS H A 49 LEU HDx% 1.0 1.8 4.33 751 517 A 48 PHE HD% A 48 PHE HA 1.0 1.8 3.43 752 518 A 48 PHE HE% A 48 PHE HA 1.0 1.8 5.50 753 519 A 49 LEU H A 48 PHE HBy 1.0 1.8 3.60 754 519 A 48 PHE HBx A 49 LEU H 1.0 1.8 3.60 755 520 A 50 GLY H A 48 PHE HBy 1.0 1.8 4.71 756 520 A 48 PHE HBx A 50 GLY H 1.0 1.8 4.71 757 521 A 48 PHE HD% A 49 LEU HA 1.0 1.8 4.08 758 522 A 48 PHE HD% A 49 LEU HBy 1.0 1.8 4.15 759 522 A 48 PHE HD% A 49 LEU HBx 1.0 1.8 4.15 760 523 A 48 PHE HD% A 49 LEU HDy% 1.0 1.8 4.18 761 523 A 48 PHE HD% A 49 LEU HDx% 1.0 1.8 4.18 762 524 A 48 PHE HD% A 49 LEU H 1.0 1.8 3.76 763 525 A 48 PHE H A 48 PHE HBy 1.0 1.8 3.01 764 525 A 48 PHE HBx A 48 PHE H 1.0 1.8 3.01 765 526 A 48 PHE HD% A 48 PHE H 1.0 1.8 3.97 766 527 A 48 PHE H A 49 LEU HDy% 1.0 1.8 4.50 767 527 A 48 PHE H A 49 LEU HDx% 1.0 1.8 4.50 768 528 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 3.60 769 528 A 49 LEU HDx% A 49 LEU HA 1.0 1.8 3.60 770 529 A 49 LEU HA A 52 HIS HD2 1.0 1.8 4.00 771 530 A 49 LEU HA A 52 HIS H 1.0 1.8 4.00 772 531 A 49 LEU HA A 53 ASP H 1.0 1.8 5.50 773 532 A 50 GLY H A 49 LEU HBy 1.0 1.8 4.35 774 532 A 50 GLY H A 49 LEU HBx 1.0 1.8 4.35 775 533 A 49 LEU HDy% A 50 GLY HAy 1.0 1.8 5.04 776 533 A 49 LEU HDx% A 50 GLY HAy 1.0 1.8 5.04 777 533 A 50 GLY HAx A 49 LEU HDy% 1.0 1.8 5.04 778 533 A 49 LEU HDx% A 50 GLY HAx 1.0 1.8 5.04 779 534 A 50 GLY H A 49 LEU HDy% 1.0 1.8 3.71 780 534 A 49 LEU HDx% A 50 GLY H 1.0 1.8 3.71 781 535 A 52 HIS H A 49 LEU HDy% 1.0 1.8 4.05 782 535 A 49 LEU HDx% A 52 HIS H 1.0 1.8 4.05 783 536 A 53 ASP HA A 49 LEU HDy% 1.0 1.8 4.67 784 536 A 49 LEU HDx% A 53 ASP HA 1.0 1.8 4.67 785 537 A 53 ASP H A 49 LEU HDy% 1.0 1.8 4.31 786 537 A 49 LEU HDx% A 53 ASP H 1.0 1.8 4.31 787 538 A 49 LEU HDx% A 50 GLY H 1.0 1.8 4.57 788 539 A 50 GLY H A 49 LEU HDy% 1.0 1.8 4.57 789 540 A 49 LEU H A 49 LEU HBy 1.0 1.8 3.88 790 541 A 49 LEU H A 49 LEU HBx 1.0 1.8 3.88 791 542 A 49 LEU H A 49 LEU HDy% 1.0 1.8 3.59 792 542 A 49 LEU H A 49 LEU HDx% 1.0 1.8 3.59 793 543 A 49 LEU H A 50 GLY HAy 1.0 1.8 4.95 794 543 A 49 LEU H A 50 GLY HAx 1.0 1.8 4.95 795 544 A 49 LEU H A 50 GLY H 1.0 1.8 3.39 796 545 A 50 GLY HAy A 51 PRO HDx 1.0 1.8 3.06 797 545 A 50 GLY HAx A 51 PRO HDx 1.0 1.8 3.06 798 545 A 51 PRO HDy A 50 GLY HAy 1.0 1.8 3.06 799 545 A 50 GLY HAx A 51 PRO HDy 1.0 1.8 3.06 800 546 A 50 GLY H A 50 GLY HAx 1.0 1.8 2.95 801 547 A 50 GLY H A 50 GLY HAy 1.0 1.8 2.95 802 548 A 50 GLY H A 51 PRO HDx 1.0 1.8 3.00 803 548 A 50 GLY H A 51 PRO HDy 1.0 1.8 3.00 804 549 A 50 GLY H A 51 PRO HDy 1.0 1.8 3.39 805 550 A 50 GLY H A 51 PRO HDx 1.0 1.8 3.39 806 551 A 50 GLY H A 52 HIS H 1.0 1.8 4.32 807 552 A 53 ASP H A 51 PRO HA 1.0 1.8 4.63 808 553 A 52 HIS H A 51 PRO HBx 1.0 1.8 3.84 809 553 A 52 HIS H A 51 PRO HBy 1.0 1.8 3.84 810 554 A 52 HIS H A 51 PRO HDx 1.0 1.8 3.27 811 554 A 52 HIS H A 51 PRO HDy 1.0 1.8 3.27 812 555 A 52 HIS H A 51 PRO HDy 1.0 1.8 3.87 813 556 A 52 HIS H A 51 PRO HDx 1.0 1.8 3.87 814 557 A 53 ASP H A 52 HIS HA 1.0 1.8 3.15 815 558 A 52 HIS HA A 133 TRP HD1 1.0 1.8 4.00 816 559 A 52 HIS HA A 133 TRP HE1 1.0 1.8 4.00 817 560 A 53 ASP H A 52 HIS HBy 1.0 1.8 4.01 818 560 A 53 ASP H A 52 HIS HBx 1.0 1.8 4.01 819 561 A 53 ASP H A 52 HIS HBy 1.0 1.8 4.58 820 562 A 53 ASP H A 52 HIS HBx 1.0 1.8 4.58 821 563 A 52 HIS H A 52 HIS HBy 1.0 1.8 3.13 822 563 A 52 HIS H A 52 HIS HBx 1.0 1.8 3.13 823 564 A 52 HIS H A 52 HIS HBy 1.0 1.8 3.88 824 565 A 52 HIS H A 52 HIS HBx 1.0 1.8 3.88 825 566 A 52 HIS HD2 A 52 HIS H 1.0 1.8 3.60 826 567 A 52 HIS H A 53 ASP HBy 1.0 1.8 4.21 827 567 A 52 HIS H A 53 ASP HBx 1.0 1.8 4.21 828 568 A 52 HIS H A 53 ASP H 1.0 1.8 3.08 829 569 A 53 ASP HA A 54 PRO HDx 1.0 1.8 3.53 830 569 A 53 ASP HA A 54 PRO HDy 1.0 1.8 3.53 831 570 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.56 832 571 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.56 833 572 A 53 ASP H A 65 THR HB 1.0 1.8 5.50 834 573 A 53 ASP H A 65 THR HG2% 1.0 1.8 5.50 835 574 A 54 PRO HA A 55 GLU H 1.0 1.8 3.00 836 575 A 54 PRO HA A 136 SER HA 1.0 1.8 5.00 837 576 A 55 GLU HA A 55 GLU HGx 1.0 1.8 2.96 838 576 A 55 GLU HA A 55 GLU HGy 1.0 1.8 2.96 839 577 A 55 GLU HA A 56 ILE H 1.0 1.8 2.87 840 578 A 55 GLU HA A 57 TYR HE% 1.0 1.8 4.88 841 579 A 55 GLU HA A 57 TYR H 1.0 1.8 5.50 842 580 A 55 GLU HA A 62 ILE HD1% 1.0 1.8 3.57 843 581 A 55 GLU HA A 63 GLN H 1.0 1.8 4.80 844 582 A 56 ILE H A 55 GLU HBy 1.0 1.8 3.69 845 582 A 56 ILE H A 55 GLU HBx 1.0 1.8 3.69 846 583 A 57 TYR H A 55 GLU HBy 1.0 1.8 4.62 847 583 A 57 TYR H A 55 GLU HBx 1.0 1.8 4.62 848 584 A 55 GLU HBy A 62 ILE HG1y 1.0 1.8 4.32 849 584 A 55 GLU HBx A 62 ILE HG1y 1.0 1.8 4.32 850 584 A 62 ILE HG1x A 55 GLU HBy 1.0 1.8 4.32 851 584 A 55 GLU HBx A 62 ILE HG1x 1.0 1.8 4.32 852 585 A 136 SER HA A 55 GLU HBy 1.0 1.8 4.65 853 585 A 136 SER HA A 55 GLU HBx 1.0 1.8 4.65 854 586 A 55 GLU HBy A 136 SER HBy 1.0 1.8 4.17 855 586 A 55 GLU HBx A 136 SER HBy 1.0 1.8 4.17 856 586 A 136 SER HBx A 55 GLU HBy 1.0 1.8 4.17 857 586 A 55 GLU HBx A 136 SER HBx 1.0 1.8 4.17 858 587 A 137 VAL H A 55 GLU HBy 1.0 1.8 4.38 859 587 A 55 GLU HBx A 137 VAL H 1.0 1.8 4.38 860 588 A 57 TYR HE% A 55 GLU HBy 1.0 1.8 3.59 861 589 A 62 ILE HD1% A 55 GLU HBy 1.0 1.8 4.60 862 590 A 57 TYR HE% A 55 GLU HBx 1.0 1.8 3.59 863 591 A 62 ILE HD1% A 55 GLU HBx 1.0 1.8 4.60 864 592 A 56 ILE H A 55 GLU HGx 1.0 1.8 4.14 865 592 A 55 GLU HGy A 56 ILE H 1.0 1.8 4.14 866 593 A 62 ILE HD1% A 55 GLU HGx 1.0 1.8 3.96 867 593 A 55 GLU HGy A 62 ILE HD1% 1.0 1.8 3.96 868 594 A 55 GLU HGy A 62 ILE HG1y 1.0 1.8 4.70 869 594 A 55 GLU HGx A 62 ILE HG1y 1.0 1.8 4.70 870 594 A 62 ILE HG1x A 55 GLU HGx 1.0 1.8 4.70 871 594 A 55 GLU HGy A 62 ILE HG1x 1.0 1.8 4.70 872 595 A 55 GLU HGy A 57 TYR HE% 1.0 1.8 4.73 873 596 A 57 TYR HE% A 55 GLU HGx 1.0 1.8 4.73 874 597 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.09 875 597 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.09 876 598 A 55 GLU H A 55 GLU HGx 1.0 1.8 3.52 877 598 A 55 GLU H A 55 GLU HGy 1.0 1.8 3.52 878 599 A 55 GLU H A 56 ILE H 1.0 1.8 4.72 879 600 A 55 GLU H A 57 TYR HE% 1.0 1.8 4.90 880 601 A 55 GLU H A 136 SER HA 1.0 1.8 3.68 881 602 A 55 GLU H A 136 SER HBy 1.0 1.8 3.44 882 602 A 55 GLU H A 136 SER HBx 1.0 1.8 3.44 883 603 A 55 GLU H A 137 VAL H 1.0 1.8 4.10 884 604 A 57 TYR H A 56 ILE HB 1.0 1.8 4.65 885 605 A 56 ILE HD1% A 69 LEU H 1.0 1.8 3.80 886 606 A 57 TYR H A 56 ILE HG1x 1.0 1.8 4.86 887 606 A 57 TYR H A 56 ILE HG1y 1.0 1.8 4.86 888 607 A 68 PHE HD% A 56 ILE HG1x 1.0 1.8 3.97 889 607 A 56 ILE HG1y A 68 PHE HD% 1.0 1.8 3.97 890 608 A 139 PHE HE% A 56 ILE HG1x 1.0 1.8 4.49 891 608 A 56 ILE HG1y A 139 PHE HE% 1.0 1.8 4.49 892 609 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 4.13 893 610 A 56 ILE HG1y A 56 ILE HG2% 1.0 1.8 4.13 894 611 A 57 TYR H A 56 ILE HG2% 1.0 1.8 3.00 895 612 A 56 ILE HG2% A 68 PHE HA 1.0 1.8 4.96 896 613 A 56 ILE HG2% A 68 PHE HBy 1.0 1.8 4.48 897 613 A 56 ILE HG2% A 68 PHE HBx 1.0 1.8 4.48 898 614 A 56 ILE HG2% A 139 PHE H 1.0 1.8 4.27 899 615 A 56 ILE H A 56 ILE HB 1.0 1.8 3.33 900 616 A 56 ILE H A 56 ILE HD1% 1.0 1.8 3.54 901 617 A 56 ILE H A 56 ILE HG1x 1.0 1.8 3.64 902 617 A 56 ILE H A 56 ILE HG1y 1.0 1.8 3.64 903 618 A 56 ILE H A 57 TYR HA 1.0 1.8 4.90 904 619 A 56 ILE H A 57 TYR HD% 1.0 1.8 4.89 905 620 A 56 ILE H A 57 TYR H 1.0 1.8 4.68 906 621 A 56 ILE H A 62 ILE HD1% 1.0 1.8 3.21 907 622 A 56 ILE H A 62 ILE HG1y 1.0 1.8 4.72 908 622 A 56 ILE H A 62 ILE HG1x 1.0 1.8 4.72 909 623 A 56 ILE H A 63 GLN H 1.0 1.8 3.60 910 624 A 57 TYR HA A 58 VAL H 1.0 1.8 3.00 911 625 A 57 TYR HA A 61 LYS H 1.0 1.8 4.14 912 626 A 57 TYR HA A 62 ILE HA 1.0 1.8 2.50 913 627 A 57 TYR HA A 62 ILE HB 1.0 1.8 5.05 914 628 A 57 TYR HA A 62 ILE HG1y 1.0 1.8 4.38 915 628 A 62 ILE HG1x A 57 TYR HA 1.0 1.8 4.38 916 629 A 57 TYR HA A 63 GLN HBy 1.0 1.8 5.18 917 629 A 57 TYR HA A 63 GLN HBx 1.0 1.8 5.18 918 630 A 57 TYR HA A 63 GLN HE2y 1.0 1.8 4.35 919 630 A 57 TYR HA A 63 GLN HE2x 1.0 1.8 4.35 920 631 A 57 TYR HA A 63 GLN HGy 1.0 1.8 4.78 921 631 A 57 TYR HA A 63 GLN HGx 1.0 1.8 4.78 922 632 A 63 GLN H A 57 TYR HA 1.0 1.8 3.57 923 633 A 139 PHE H A 57 TYR HA 1.0 1.8 4.71 924 634 A 58 VAL H A 57 TYR HBy 1.0 1.8 3.68 925 634 A 58 VAL H A 57 TYR HBx 1.0 1.8 3.68 926 635 A 61 LYS H A 57 TYR HBy 1.0 1.8 4.00 927 635 A 61 LYS H A 57 TYR HBx 1.0 1.8 4.00 928 636 A 61 LYS H A 57 TYR HBy 1.0 1.8 4.00 929 636 A 61 LYS H A 57 TYR HBx 1.0 1.8 4.00 930 637 A 138 LYS HA A 57 TYR HBy 1.0 1.8 4.38 931 637 A 57 TYR HBx A 138 LYS HA 1.0 1.8 4.38 932 638 A 57 TYR HBy A 138 LYS HGx 1.0 1.8 4.44 933 638 A 57 TYR HBx A 138 LYS HGx 1.0 1.8 4.44 934 638 A 138 LYS HGy A 57 TYR HBy 1.0 1.8 4.44 935 638 A 57 TYR HBx A 138 LYS HGy 1.0 1.8 4.44 936 639 A 140 ILE HG2% A 57 TYR HBy 1.0 1.8 4.60 937 639 A 57 TYR HBx A 140 ILE HG2% 1.0 1.8 4.60 938 640 A 58 VAL H A 57 TYR HBy 1.0 1.8 4.35 939 641 A 139 PHE H A 57 TYR HBy 1.0 1.8 4.24 940 642 A 58 VAL H A 57 TYR HBx 1.0 1.8 4.35 941 643 A 139 PHE H A 57 TYR HBx 1.0 1.8 4.24 942 644 A 57 TYR HD% A 58 VAL H 1.0 1.8 4.17 943 645 A 57 TYR HD% A 60 GLY H 1.0 1.8 4.91 944 646 A 57 TYR HD% A 61 LYS H 1.0 1.8 4.15 945 647 A 57 TYR HD% A 62 ILE HG1y 1.0 1.8 3.57 946 647 A 62 ILE HG1x A 57 TYR HD% 1.0 1.8 3.57 947 648 A 57 TYR HD% A 62 ILE H 1.0 1.8 4.14 948 649 A 63 GLN H A 57 TYR HD% 1.0 1.8 4.64 949 650 A 57 TYR HD% A 138 LYS H 1.0 1.8 5.50 950 651 A 57 TYR HE% A 61 LYS HA 1.0 1.8 5.50 951 652 A 57 TYR HE% A 62 ILE HB 1.0 1.8 3.46 952 653 A 57 TYR HE% A 62 ILE HD1% 1.0 1.8 3.97 953 654 A 57 TYR HE% A 62 ILE HG1y 1.0 1.8 4.55 954 654 A 57 TYR HE% A 62 ILE HG1x 1.0 1.8 4.55 955 655 A 57 TYR HE% A 62 ILE HG2% 1.0 1.8 4.38 956 656 A 57 TYR H A 57 TYR HBy 1.0 1.8 3.77 957 657 A 57 TYR H A 57 TYR HBx 1.0 1.8 3.77 958 658 A 57 TYR H A 57 TYR HD% 1.0 1.8 3.21 959 659 A 57 TYR HE% A 57 TYR H 1.0 1.8 4.80 960 660 A 57 TYR H A 58 VAL H 1.0 1.8 4.84 961 661 A 57 TYR H A 62 ILE HA 1.0 1.8 4.83 962 662 A 57 TYR H A 63 GLN H 1.0 1.8 5.09 963 663 A 57 TYR H A 137 VAL HGx% 1.0 1.8 4.97 964 663 A 57 TYR H A 137 VAL HGy% 1.0 1.8 4.97 965 664 A 57 TYR H A 138 LYS HA 1.0 1.8 3.70 966 665 A 57 TYR H A 138 LYS HBx 1.0 1.8 4.08 967 665 A 57 TYR H A 138 LYS HBy 1.0 1.8 4.08 968 666 A 57 TYR H A 138 LYS HGx 1.0 1.8 4.12 969 666 A 57 TYR H A 138 LYS HGy 1.0 1.8 4.12 970 667 A 57 TYR H A 139 PHE HD% 1.0 1.8 4.93 971 668 A 57 TYR H A 139 PHE H 1.0 1.8 3.83 972 669 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 4.07 973 670 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 4.07 974 671 A 58 VAL HA A 59 ASN H 1.0 1.8 3.43 975 672 A 139 PHE H A 58 VAL HA 1.0 1.8 3.88 976 673 A 58 VAL HA A 140 ILE H 1.0 1.8 5.50 977 674 A 58 VAL HB A 59 ASN HD2y 1.0 1.8 4.92 978 674 A 58 VAL HB A 59 ASN HD2x 1.0 1.8 4.92 979 675 A 59 ASN H A 58 VAL HB 1.0 1.8 4.55 980 676 A 58 VAL HB A 63 GLN HE2y 1.0 1.8 3.78 981 676 A 58 VAL HB A 63 GLN HE2x 1.0 1.8 3.78 982 677 A 63 GLN H A 58 VAL HB 1.0 1.8 5.23 983 678 A 139 PHE HD% A 58 VAL HB 1.0 1.8 4.73 984 679 A 139 PHE H A 58 VAL HB 1.0 1.8 5.11 985 680 A 58 VAL HGy% A 59 ASN HBy 1.0 1.8 4.32 986 680 A 59 ASN HBx A 58 VAL HGx% 1.0 1.8 4.32 987 680 A 58 VAL HGy% A 59 ASN HBx 1.0 1.8 4.32 988 680 A 58 VAL HGx% A 59 ASN HBy 1.0 1.8 4.32 989 681 A 58 VAL HGy% A 59 ASN HD2x 1.0 1.8 3.62 990 681 A 59 ASN HD2y A 58 VAL HGx% 1.0 1.8 3.62 991 681 A 59 ASN HD2x A 58 VAL HGx% 1.0 1.8 3.62 992 681 A 58 VAL HGy% A 59 ASN HD2y 1.0 1.8 3.62 993 682 A 59 ASN HD2y A 58 VAL HGx% 1.0 1.8 4.16 994 682 A 58 VAL HGy% A 59 ASN HD2y 1.0 1.8 4.16 995 683 A 59 ASN HD2x A 58 VAL HGx% 1.0 1.8 4.16 996 683 A 58 VAL HGy% A 59 ASN HD2x 1.0 1.8 4.16 997 684 A 59 ASN H A 58 VAL HGx% 1.0 1.8 3.33 998 684 A 59 ASN H A 58 VAL HGy% 1.0 1.8 3.33 999 685 A 60 GLY H A 58 VAL HGx% 1.0 1.8 4.64 1000 685 A 60 GLY H A 58 VAL HGy% 1.0 1.8 4.64 1001 686 A 61 LYS H A 58 VAL HGx% 1.0 1.8 4.18 1002 686 A 61 LYS H A 58 VAL HGy% 1.0 1.8 4.18 1003 687 A 63 GLN HE2y A 58 VAL HGx% 1.0 1.8 3.65 1004 687 A 58 VAL HGy% A 63 GLN HE2x 1.0 1.8 3.65 1005 687 A 63 GLN HE2x A 58 VAL HGx% 1.0 1.8 3.65 1006 687 A 58 VAL HGy% A 63 GLN HE2y 1.0 1.8 3.65 1007 688 A 63 GLN HE2y A 58 VAL HGx% 1.0 1.8 3.65 1008 688 A 58 VAL HGy% A 63 GLN HE2x 1.0 1.8 3.65 1009 688 A 63 GLN HE2x A 58 VAL HGx% 1.0 1.8 3.65 1010 688 A 58 VAL HGy% A 63 GLN HE2y 1.0 1.8 3.65 1011 689 A 63 GLN HE2y A 58 VAL HGx% 1.0 1.8 4.18 1012 689 A 58 VAL HGy% A 63 GLN HE2y 1.0 1.8 4.18 1013 690 A 63 GLN HE2x A 58 VAL HGx% 1.0 1.8 4.18 1014 690 A 58 VAL HGy% A 63 GLN HE2x 1.0 1.8 4.18 1015 691 A 58 VAL HGx% A 63 GLN HGy 1.0 1.8 4.30 1016 691 A 58 VAL HGy% A 63 GLN HGy 1.0 1.8 4.30 1017 691 A 63 GLN HGx A 58 VAL HGx% 1.0 1.8 4.30 1018 691 A 63 GLN HGx A 58 VAL HGy% 1.0 1.8 4.30 1019 692 A 63 GLN H A 58 VAL HGx% 1.0 1.8 5.44 1020 692 A 63 GLN H A 58 VAL HGy% 1.0 1.8 5.44 1021 693 A 71 PHE HE% A 58 VAL HGx% 1.0 1.8 3.58 1022 693 A 58 VAL HGy% A 71 PHE HE% 1.0 1.8 3.58 1023 694 A 77 PHE HE% A 58 VAL HGx% 1.0 1.8 4.80 1024 694 A 58 VAL HGy% A 77 PHE HE% 1.0 1.8 4.80 1025 695 A 77 PHE HZ A 58 VAL HGx% 1.0 1.8 4.80 1026 695 A 58 VAL HGy% A 77 PHE HZ 1.0 1.8 4.80 1027 696 A 58 VAL HGy% A 139 PHE HBy 1.0 1.8 4.64 1028 696 A 58 VAL HGx% A 139 PHE HBy 1.0 1.8 4.64 1029 696 A 139 PHE HBx A 58 VAL HGx% 1.0 1.8 4.64 1030 696 A 58 VAL HGy% A 139 PHE HBx 1.0 1.8 4.64 1031 697 A 139 PHE HD% A 58 VAL HGx% 1.0 1.8 3.64 1032 697 A 139 PHE HD% A 58 VAL HGy% 1.0 1.8 3.64 1033 698 A 139 PHE H A 58 VAL HGx% 1.0 1.8 4.51 1034 698 A 139 PHE H A 58 VAL HGy% 1.0 1.8 4.51 1035 699 A 140 ILE H A 58 VAL HGx% 1.0 1.8 5.01 1036 699 A 140 ILE H A 58 VAL HGy% 1.0 1.8 5.01 1037 700 A 141 MET H A 58 VAL HGx% 1.0 1.8 4.42 1038 700 A 58 VAL HGy% A 141 MET H 1.0 1.8 4.42 1039 701 A 58 VAL HGx% A 59 ASN HBy 1.0 1.8 6.72 1040 702 A 59 ASN HBx A 58 VAL HGx% 1.0 1.8 6.72 1041 703 A 59 ASN H A 58 VAL HGx% 1.0 1.8 3.82 1042 704 A 61 LYS H A 58 VAL HGx% 1.0 1.8 5.27 1043 705 A 63 GLN HE2y A 58 VAL HGx% 1.0 1.8 6.37 1044 706 A 63 GLN HE2x A 58 VAL HGx% 1.0 1.8 6.37 1045 707 A 71 PHE HE% A 58 VAL HGx% 1.0 1.8 4.59 1046 708 A 141 MET H A 58 VAL HGx% 1.0 1.8 5.50 1047 709 A 58 VAL HGy% A 59 ASN HBy 1.0 1.8 6.72 1048 710 A 58 VAL HGy% A 59 ASN HBx 1.0 1.8 6.72 1049 711 A 59 ASN H A 58 VAL HGy% 1.0 1.8 3.82 1050 712 A 61 LYS H A 58 VAL HGy% 1.0 1.8 5.27 1051 713 A 58 VAL HGy% A 63 GLN HE2y 1.0 1.8 6.37 1052 714 A 58 VAL HGy% A 63 GLN HE2x 1.0 1.8 6.37 1053 715 A 58 VAL HGy% A 71 PHE HE% 1.0 1.8 4.59 1054 716 A 58 VAL HGy% A 141 MET H 1.0 1.8 5.50 1055 717 A 58 VAL H A 58 VAL HB 1.0 1.8 3.54 1056 718 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.19 1057 718 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.19 1058 719 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.97 1059 720 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.97 1060 721 A 58 VAL H A 59 ASN H 1.0 1.8 4.54 1061 722 A 58 VAL H A 61 LYS HA 1.0 1.8 4.45 1062 723 A 58 VAL H A 61 LYS H 1.0 1.8 3.40 1063 724 A 58 VAL H A 62 ILE HA 1.0 1.8 3.94 1064 725 A 58 VAL H A 62 ILE H 1.0 1.8 5.19 1065 726 A 58 VAL H A 63 GLN HE2y 1.0 1.8 3.69 1066 726 A 58 VAL H A 63 GLN HE2x 1.0 1.8 3.69 1067 727 A 58 VAL H A 63 GLN HGy 1.0 1.8 3.36 1068 727 A 58 VAL H A 63 GLN HGx 1.0 1.8 3.36 1069 728 A 58 VAL H A 63 GLN HGy 1.0 1.8 3.98 1070 729 A 58 VAL H A 63 GLN HGx 1.0 1.8 3.98 1071 730 A 59 ASN HD2y A 59 ASN HA 1.0 1.8 4.10 1072 730 A 59 ASN HD2x A 59 ASN HA 1.0 1.8 4.10 1073 731 A 59 ASN HD2y A 59 ASN HA 1.0 1.8 4.66 1074 732 A 59 ASN HD2x A 59 ASN HA 1.0 1.8 4.66 1075 733 A 61 LYS H A 59 ASN HA 1.0 1.8 4.59 1076 734 A 59 ASN HBx A 59 ASN HD2y 1.0 1.8 3.20 1077 734 A 59 ASN HD2y A 59 ASN HBy 1.0 1.8 3.20 1078 734 A 59 ASN HD2x A 59 ASN HBy 1.0 1.8 3.20 1079 734 A 59 ASN HBx A 59 ASN HD2x 1.0 1.8 3.20 1080 735 A 60 GLY H A 59 ASN HBy 1.0 1.8 4.49 1081 735 A 60 GLY H A 59 ASN HBx 1.0 1.8 4.49 1082 736 A 59 ASN HBy A 61 LYS HBx 1.0 1.8 4.12 1083 736 A 59 ASN HBx A 61 LYS HBx 1.0 1.8 4.12 1084 736 A 61 LYS HBy A 59 ASN HBy 1.0 1.8 4.12 1085 736 A 59 ASN HBx A 61 LYS HBy 1.0 1.8 4.12 1086 737 A 61 LYS H A 59 ASN HBy 1.0 1.8 4.10 1087 737 A 61 LYS H A 59 ASN HBx 1.0 1.8 4.10 1088 738 A 59 ASN HD2x A 141 MET HBy 1.0 1.8 4.38 1089 738 A 59 ASN HD2y A 141 MET HBx 1.0 1.8 4.38 1090 738 A 59 ASN HD2x A 141 MET HBx 1.0 1.8 4.38 1091 738 A 59 ASN HD2y A 141 MET HBy 1.0 1.8 4.38 1092 739 A 59 ASN HD2y A 141 MET H 1.0 1.8 4.39 1093 739 A 59 ASN HD2x A 141 MET H 1.0 1.8 4.39 1094 740 A 59 ASN H A 140 ILE HA 1.0 1.8 4.00 1095 741 A 59 ASN H A 141 MET H 1.0 1.8 4.00 1096 742 A 61 LYS H A 60 GLY H 1.0 1.8 3.58 1097 743 A 140 ILE HG2% A 60 GLY H 1.0 1.8 4.22 1098 744 A 61 LYS HA A 61 LYS HDx 1.0 1.8 3.13 1099 744 A 61 LYS HA A 61 LYS HDy 1.0 1.8 3.13 1100 745 A 61 LYS HA A 61 LYS HEx 1.0 1.8 4.47 1101 745 A 61 LYS HA A 61 LYS HEy 1.0 1.8 4.47 1102 746 A 61 LYS HA A 61 LYS HGx 1.0 1.8 3.33 1103 746 A 61 LYS HA A 61 LYS HGy 1.0 1.8 3.33 1104 747 A 61 LYS HA A 62 ILE HG2% 1.0 1.8 4.77 1105 748 A 62 ILE H A 61 LYS HA 1.0 1.8 2.84 1106 749 A 61 LYS HA A 63 GLN HE2y 1.0 1.8 4.35 1107 749 A 61 LYS HA A 63 GLN HE2x 1.0 1.8 4.35 1108 750 A 61 LYS HA A 63 GLN HE2y 1.0 1.8 5.11 1109 751 A 61 LYS HA A 63 GLN HE2x 1.0 1.8 5.11 1110 752 A 62 ILE H A 61 LYS HBx 1.0 1.8 3.60 1111 752 A 62 ILE H A 61 LYS HBy 1.0 1.8 3.60 1112 753 A 63 GLN HE2y A 61 LYS HBy 1.0 1.8 2.88 1113 753 A 63 GLN HE2x A 61 LYS HBx 1.0 1.8 2.88 1114 753 A 63 GLN HE2y A 61 LYS HBx 1.0 1.8 2.88 1115 753 A 63 GLN HE2x A 61 LYS HBy 1.0 1.8 2.88 1116 754 A 63 GLN HE2y A 61 LYS HBy 1.0 1.8 3.73 1117 755 A 63 GLN HE2x A 61 LYS HBy 1.0 1.8 3.73 1118 756 A 63 GLN HE2y A 61 LYS HBx 1.0 1.8 3.73 1119 757 A 63 GLN HE2x A 61 LYS HBx 1.0 1.8 3.73 1120 758 A 61 LYS HDy A 61 LYS HEx 1.0 1.8 3.01 1121 758 A 61 LYS HDx A 61 LYS HEx 1.0 1.8 3.01 1122 758 A 61 LYS HEy A 61 LYS HDx 1.0 1.8 3.01 1123 758 A 61 LYS HDy A 61 LYS HEy 1.0 1.8 3.01 1124 759 A 62 ILE H A 61 LYS HDx 1.0 1.8 3.74 1125 759 A 62 ILE H A 61 LYS HDy 1.0 1.8 3.74 1126 760 A 63 GLN HE2y A 61 LYS HGx 1.0 1.8 4.19 1127 760 A 63 GLN HE2x A 61 LYS HGx 1.0 1.8 4.19 1128 760 A 63 GLN HE2y A 61 LYS HGy 1.0 1.8 4.19 1129 760 A 63 GLN HE2x A 61 LYS HGy 1.0 1.8 4.19 1130 761 A 61 LYS H A 61 LYS HBx 1.0 1.8 2.88 1131 761 A 61 LYS H A 61 LYS HBy 1.0 1.8 2.88 1132 762 A 61 LYS H A 61 LYS HEx 1.0 1.8 5.28 1133 762 A 61 LYS H A 61 LYS HEy 1.0 1.8 5.28 1134 763 A 61 LYS H A 61 LYS HGx 1.0 1.8 3.13 1135 763 A 61 LYS H A 61 LYS HGy 1.0 1.8 3.13 1136 764 A 61 LYS H A 62 ILE HA 1.0 1.8 4.89 1137 765 A 61 LYS H A 62 ILE H 1.0 1.8 4.34 1138 766 A 61 LYS H A 63 GLN HE2y 1.0 1.8 4.10 1139 766 A 61 LYS H A 63 GLN HE2x 1.0 1.8 4.10 1140 767 A 61 LYS H A 63 GLN HE2y 1.0 1.8 4.10 1141 767 A 61 LYS H A 63 GLN HE2x 1.0 1.8 4.10 1142 768 A 61 LYS H A 63 GLN HE2y 1.0 1.8 4.83 1143 769 A 61 LYS H A 63 GLN HE2x 1.0 1.8 4.83 1144 770 A 61 LYS H A 140 ILE HG2% 1.0 1.8 5.50 1145 771 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 3.31 1146 772 A 62 ILE HA A 62 ILE HG1y 1.0 1.8 3.33 1147 772 A 62 ILE HG1x A 62 ILE HA 1.0 1.8 3.33 1148 773 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 3.20 1149 774 A 62 ILE HA A 63 GLN HA 1.0 1.8 4.45 1150 775 A 62 ILE HA A 63 GLN HGy 1.0 1.8 4.26 1151 775 A 62 ILE HA A 63 GLN HGx 1.0 1.8 4.26 1152 776 A 63 GLN H A 62 ILE HA 1.0 1.8 2.94 1153 777 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.33 1154 778 A 62 ILE HD1% A 63 GLN HA 1.0 1.8 4.78 1155 779 A 62 ILE HD1% A 63 GLN H 1.0 1.8 3.24 1156 780 A 62 ILE HD1% A 64 THR H 1.0 1.8 4.50 1157 781 A 63 GLN H A 62 ILE HG1y 1.0 1.8 3.33 1158 781 A 63 GLN H A 62 ILE HG1x 1.0 1.8 3.33 1159 782 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.8 4.33 1160 783 A 62 ILE HG2% A 63 GLN HA 1.0 1.8 3.98 1161 784 A 63 GLN H A 62 ILE HG2% 1.0 1.8 3.78 1162 785 A 62 ILE HG2% A 64 THR H 1.0 1.8 5.03 1163 786 A 62 ILE HB A 62 ILE H 1.0 1.8 3.02 1164 787 A 62 ILE HD1% A 62 ILE H 1.0 1.8 4.32 1165 788 A 62 ILE H A 62 ILE HG1y 1.0 1.8 4.25 1166 788 A 62 ILE HG1x A 62 ILE H 1.0 1.8 4.25 1167 789 A 62 ILE H A 62 ILE HG2% 1.0 1.8 2.96 1168 790 A 63 GLN H A 62 ILE H 1.0 1.8 4.79 1169 791 A 63 GLN HE2y A 63 GLN HA 1.0 1.8 5.34 1170 791 A 63 GLN HE2x A 63 GLN HA 1.0 1.8 5.34 1171 792 A 63 GLN HA A 64 THR H 1.0 1.8 2.77 1172 793 A 63 GLN HA A 67 ALA HB% 1.0 1.8 4.35 1173 794 A 63 GLN HA A 68 PHE H 1.0 1.8 5.50 1174 795 A 63 GLN HBx A 63 GLN HE2x 1.0 1.8 4.08 1175 795 A 63 GLN HE2y A 63 GLN HBy 1.0 1.8 4.08 1176 795 A 63 GLN HBx A 63 GLN HE2y 1.0 1.8 4.08 1177 795 A 63 GLN HE2x A 63 GLN HBy 1.0 1.8 4.08 1178 796 A 64 THR H A 63 GLN HBy 1.0 1.8 3.41 1179 796 A 63 GLN HBx A 64 THR H 1.0 1.8 3.41 1180 797 A 67 ALA HB% A 63 GLN HBy 1.0 1.8 4.19 1181 797 A 63 GLN HBx A 67 ALA HB% 1.0 1.8 4.19 1182 798 A 68 PHE H A 63 GLN HBy 1.0 1.8 3.96 1183 798 A 63 GLN HBx A 68 PHE H 1.0 1.8 3.96 1184 799 A 63 GLN HE2y A 71 PHE HE% 1.0 1.8 4.15 1185 799 A 63 GLN HE2x A 71 PHE HE% 1.0 1.8 4.15 1186 800 A 63 GLN HE2y A 71 PHE HE% 1.0 1.8 4.97 1187 801 A 63 GLN HE2x A 71 PHE HE% 1.0 1.8 4.97 1188 802 A 63 GLN HGx A 63 GLN HE2y 1.0 1.8 3.09 1189 802 A 63 GLN HE2x A 63 GLN HGy 1.0 1.8 3.09 1190 802 A 63 GLN HGx A 63 GLN HE2x 1.0 1.8 3.09 1191 802 A 63 GLN HE2y A 63 GLN HGy 1.0 1.8 3.09 1192 803 A 64 THR H A 63 GLN HGy 1.0 1.8 5.23 1193 803 A 63 GLN HGx A 64 THR H 1.0 1.8 5.23 1194 804 A 71 PHE HE% A 63 GLN HGy 1.0 1.8 4.76 1195 804 A 63 GLN HGx A 71 PHE HE% 1.0 1.8 4.76 1196 805 A 63 GLN H A 63 GLN HBy 1.0 1.8 3.15 1197 805 A 63 GLN H A 63 GLN HBx 1.0 1.8 3.15 1198 806 A 63 GLN H A 63 GLN HBy 1.0 1.8 4.00 1199 807 A 63 GLN H A 63 GLN HBx 1.0 1.8 4.00 1200 808 A 63 GLN H A 63 GLN HE2y 1.0 1.8 4.70 1201 808 A 63 GLN H A 63 GLN HE2x 1.0 1.8 4.70 1202 809 A 63 GLN H A 63 GLN HGy 1.0 1.8 3.40 1203 809 A 63 GLN H A 63 GLN HGx 1.0 1.8 3.40 1204 810 A 63 GLN H A 63 GLN HGy 1.0 1.8 4.06 1205 811 A 63 GLN H A 63 GLN HGx 1.0 1.8 4.06 1206 812 A 63 GLN H A 64 THR H 1.0 1.8 4.51 1207 813 A 64 THR HA A 64 THR HG2% 1.0 1.8 3.30 1208 814 A 64 THR HA A 66 THR H 1.0 1.8 4.42 1209 815 A 64 THR HG2% A 67 ALA H 1.0 1.8 3.88 1210 816 A 64 THR H A 64 THR HG2% 1.0 1.8 2.86 1211 817 A 64 THR H A 66 THR HB 1.0 1.8 5.41 1212 818 A 64 THR H A 67 ALA HA 1.0 1.8 5.24 1213 819 A 64 THR H A 67 ALA HB% 1.0 1.8 2.84 1214 820 A 64 THR H A 67 ALA H 1.0 1.8 4.16 1215 821 A 64 THR H A 68 PHE H 1.0 1.8 4.39 1216 822 A 65 THR HG2% A 65 THR HA 1.0 1.8 3.34 1217 823 A 67 ALA H A 65 THR HA 1.0 1.8 4.92 1218 824 A 68 PHE H A 65 THR HA 1.0 1.8 4.41 1219 825 A 65 THR HG2% A 66 THR H 1.0 1.8 3.55 1220 826 A 65 THR HG2% A 65 THR H 1.0 1.8 3.76 1221 827 A 66 THR H A 65 THR H 1.0 1.8 4.31 1222 828 A 66 THR HA A 66 THR HG2% 1.0 1.8 2.87 1223 829 A 67 ALA H A 66 THR HB 1.0 1.8 3.22 1224 830 A 67 ALA HA A 66 THR HG2% 1.0 1.8 4.14 1225 831 A 67 ALA HB% A 66 THR HG2% 1.0 1.8 4.35 1226 832 A 67 ALA H A 66 THR HG2% 1.0 1.8 3.44 1227 833 A 66 THR HG2% A 70 GLN HE2y 1.0 1.8 3.95 1228 833 A 66 THR HG2% A 70 GLN HE2x 1.0 1.8 3.95 1229 834 A 66 THR HG2% A 70 GLN HE2y 1.0 1.8 4.75 1230 835 A 66 THR HG2% A 70 GLN HE2x 1.0 1.8 4.75 1231 836 A 66 THR HG2% A 70 GLN HGy 1.0 1.8 4.48 1232 836 A 66 THR HG2% A 70 GLN HGx 1.0 1.8 4.48 1233 837 A 66 THR HG2% A 70 GLN H 1.0 1.8 4.69 1234 838 A 66 THR H A 66 THR HB 1.0 1.8 3.14 1235 839 A 66 THR H A 66 THR HG2% 1.0 1.8 3.82 1236 840 A 67 ALA HB% A 66 THR H 1.0 1.8 4.50 1237 841 A 66 THR H A 67 ALA H 1.0 1.8 3.61 1238 842 A 68 PHE H A 66 THR H 1.0 1.8 4.62 1239 843 A 67 ALA HA A 70 GLN HBy 1.0 1.8 3.52 1240 843 A 67 ALA HA A 70 GLN HBx 1.0 1.8 3.52 1241 844 A 67 ALA HA A 70 GLN HBy 1.0 1.8 4.33 1242 845 A 67 ALA HA A 70 GLN HBx 1.0 1.8 4.33 1243 846 A 67 ALA HA A 70 GLN HGy 1.0 1.8 4.32 1244 846 A 67 ALA HA A 70 GLN HGx 1.0 1.8 4.32 1245 847 A 67 ALA HB% A 68 PHE H 1.0 1.8 2.83 1246 848 A 67 ALA HB% A 71 PHE HD% 1.0 1.8 4.34 1247 849 A 71 PHE HE% A 67 ALA HB% 1.0 1.8 3.65 1248 850 A 67 ALA HB% A 67 ALA H 1.0 1.8 2.69 1249 851 A 67 ALA H A 68 PHE HBy 1.0 1.8 4.71 1250 851 A 68 PHE HBx A 67 ALA H 1.0 1.8 4.71 1251 852 A 68 PHE H A 67 ALA H 1.0 1.8 3.24 1252 853 A 67 ALA H A 70 GLN HBy 1.0 1.8 4.77 1253 853 A 67 ALA H A 70 GLN HBx 1.0 1.8 4.77 1254 854 A 68 PHE HD% A 68 PHE HA 1.0 1.8 3.79 1255 855 A 68 PHE HA A 69 LEU HA 1.0 1.8 4.94 1256 856 A 68 PHE HA A 70 GLN H 1.0 1.8 4.72 1257 857 A 68 PHE HA A 71 PHE HD% 1.0 1.8 3.61 1258 858 A 68 PHE HA A 71 PHE HE% 1.0 1.8 4.32 1259 859 A 68 PHE HA A 71 PHE H 1.0 1.8 3.60 1260 860 A 68 PHE HA A 72 PHE H 1.0 1.8 4.80 1261 861 A 69 LEU H A 68 PHE HBy 1.0 1.8 2.96 1262 861 A 69 LEU H A 68 PHE HBx 1.0 1.8 2.96 1263 862 A 68 PHE HD% A 69 LEU HA 1.0 1.8 4.00 1264 863 A 69 LEU HA A 68 PHE HE% 1.0 1.8 4.67 1265 864 A 69 LEU H A 68 PHE HE% 1.0 1.8 4.80 1266 865 A 68 PHE H A 68 PHE HBy 1.0 1.8 3.01 1267 866 A 68 PHE HBx A 68 PHE H 1.0 1.8 3.01 1268 867 A 68 PHE H A 71 PHE HD% 1.0 1.8 4.36 1269 868 A 71 PHE HE% A 68 PHE H 1.0 1.8 4.50 1270 869 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 3.36 1271 869 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 3.36 1272 870 A 70 GLN H A 69 LEU HA 1.0 1.8 3.63 1273 871 A 69 LEU HA A 71 PHE H 1.0 1.8 4.49 1274 872 A 69 LEU HA A 72 PHE HBy 1.0 1.8 4.35 1275 872 A 69 LEU HA A 72 PHE HBx 1.0 1.8 4.35 1276 873 A 72 PHE HD% A 69 LEU HA 1.0 1.8 3.89 1277 874 A 69 LEU HA A 72 PHE H 1.0 1.8 3.49 1278 875 A 69 LEU HA A 73 ARG H 1.0 1.8 4.14 1279 876 A 70 GLN HA A 69 LEU HBx 1.0 1.8 4.63 1280 876 A 69 LEU HBy A 70 GLN HA 1.0 1.8 4.63 1281 877 A 69 LEU HDx% A 70 GLN HGy 1.0 1.8 5.08 1282 877 A 69 LEU HDy% A 70 GLN HGy 1.0 1.8 5.08 1283 877 A 70 GLN HGx A 69 LEU HDy% 1.0 1.8 5.08 1284 877 A 70 GLN HGx A 69 LEU HDx% 1.0 1.8 5.08 1285 878 A 70 GLN H A 69 LEU HDy% 1.0 1.8 3.79 1286 878 A 70 GLN H A 69 LEU HDx% 1.0 1.8 3.79 1287 879 A 72 PHE HD% A 69 LEU HDy% 1.0 1.8 3.83 1288 879 A 72 PHE HD% A 69 LEU HDx% 1.0 1.8 3.83 1289 880 A 72 PHE HE% A 69 LEU HDy% 1.0 1.8 4.53 1290 880 A 72 PHE HE% A 69 LEU HDx% 1.0 1.8 4.53 1291 881 A 72 PHE H A 69 LEU HDy% 1.0 1.8 4.61 1292 881 A 72 PHE H A 69 LEU HDx% 1.0 1.8 4.61 1293 882 A 72 PHE HZ A 69 LEU HDy% 1.0 1.8 4.69 1294 882 A 69 LEU HDx% A 72 PHE HZ 1.0 1.8 4.69 1295 883 A 69 LEU HDx% A 73 ARG HBy 1.0 1.8 3.38 1296 883 A 69 LEU HDy% A 73 ARG HBy 1.0 1.8 3.38 1297 883 A 73 ARG HBx A 69 LEU HDy% 1.0 1.8 3.38 1298 883 A 69 LEU HDx% A 73 ARG HBx 1.0 1.8 3.38 1299 884 A 69 LEU HDy% A 73 ARG HDy 1.0 1.8 4.46 1300 884 A 69 LEU HDx% A 73 ARG HDy 1.0 1.8 4.46 1301 884 A 73 ARG HDx A 69 LEU HDy% 1.0 1.8 4.46 1302 884 A 69 LEU HDx% A 73 ARG HDx 1.0 1.8 4.46 1303 885 A 69 LEU HDy% A 73 ARG HGy 1.0 1.8 4.80 1304 885 A 69 LEU HDx% A 73 ARG HGy 1.0 1.8 4.80 1305 885 A 73 ARG HGx A 69 LEU HDy% 1.0 1.8 4.80 1306 885 A 69 LEU HDx% A 73 ARG HGx 1.0 1.8 4.80 1307 886 A 73 ARG H A 69 LEU HDy% 1.0 1.8 4.14 1308 886 A 69 LEU HDx% A 73 ARG H 1.0 1.8 4.14 1309 887 A 70 GLN H A 69 LEU HDx% 1.0 1.8 4.55 1310 888 A 70 GLN H A 69 LEU HDy% 1.0 1.8 4.55 1311 889 A 70 GLN H A 69 LEU HG 1.0 1.8 5.11 1312 890 A 69 LEU H A 69 LEU HA 1.0 1.8 2.91 1313 891 A 69 LEU H A 69 LEU HBx 1.0 1.8 2.79 1314 891 A 69 LEU H A 69 LEU HBy 1.0 1.8 2.79 1315 892 A 69 LEU H A 69 LEU HDy% 1.0 1.8 4.22 1316 892 A 69 LEU H A 69 LEU HDx% 1.0 1.8 4.22 1317 893 A 69 LEU H A 69 LEU HG 1.0 1.8 4.57 1318 894 A 69 LEU H A 70 GLN H 1.0 1.8 3.27 1319 895 A 69 LEU H A 71 PHE H 1.0 1.8 4.38 1320 896 A 70 GLN HA A 70 GLN HGy 1.0 1.8 3.46 1321 896 A 70 GLN HGx A 70 GLN HA 1.0 1.8 3.46 1322 897 A 72 PHE H A 70 GLN HA 1.0 1.8 4.78 1323 898 A 70 GLN HA A 73 ARG HGy 1.0 1.8 3.46 1324 898 A 70 GLN HA A 73 ARG HGx 1.0 1.8 3.46 1325 899 A 70 GLN HA A 73 ARG HGy 1.0 1.8 4.14 1326 900 A 70 GLN HA A 73 ARG HGx 1.0 1.8 4.14 1327 901 A 73 ARG H A 70 GLN HA 1.0 1.8 3.60 1328 902 A 70 GLN HA A 74 GLN H 1.0 1.8 4.29 1329 903 A 71 PHE HD% A 70 GLN HBy 1.0 1.8 4.49 1330 903 A 70 GLN HBx A 71 PHE HD% 1.0 1.8 4.49 1331 904 A 71 PHE HE% A 70 GLN HBy 1.0 1.8 4.44 1332 904 A 71 PHE HE% A 70 GLN HBx 1.0 1.8 4.44 1333 905 A 70 GLN HBx A 73 ARG HGy 1.0 1.8 4.92 1334 905 A 70 GLN HBy A 73 ARG HGy 1.0 1.8 4.92 1335 905 A 73 ARG HGx A 70 GLN HBy 1.0 1.8 4.92 1336 905 A 70 GLN HBx A 73 ARG HGx 1.0 1.8 4.92 1337 906 A 71 PHE H A 70 GLN HBy 1.0 1.8 3.45 1338 907 A 70 GLN HBx A 71 PHE H 1.0 1.8 3.45 1339 908 A 70 GLN HE2y A 70 GLN HGx 1.0 1.8 3.15 1340 908 A 70 GLN HE2y A 70 GLN HGy 1.0 1.8 3.15 1341 908 A 70 GLN HE2x A 70 GLN HGx 1.0 1.8 3.15 1342 908 A 70 GLN HE2x A 70 GLN HGy 1.0 1.8 3.15 1343 909 A 70 GLN HGx A 73 ARG HDy 1.0 1.8 4.16 1344 909 A 73 ARG HDx A 70 GLN HGy 1.0 1.8 4.16 1345 909 A 70 GLN HGx A 73 ARG HDx 1.0 1.8 4.16 1346 909 A 70 GLN HGy A 73 ARG HDy 1.0 1.8 4.16 1347 910 A 70 GLN HGy A 73 ARG HGy 1.0 1.8 4.31 1348 910 A 70 GLN HGx A 73 ARG HGy 1.0 1.8 4.31 1349 910 A 73 ARG HGx A 70 GLN HGy 1.0 1.8 4.31 1350 910 A 70 GLN HGx A 73 ARG HGx 1.0 1.8 4.31 1351 911 A 70 GLN H A 70 GLN HBy 1.0 1.8 2.74 1352 911 A 70 GLN H A 70 GLN HBx 1.0 1.8 2.74 1353 912 A 70 GLN H A 70 GLN HBy 1.0 1.8 3.43 1354 913 A 70 GLN H A 70 GLN HBx 1.0 1.8 3.43 1355 914 A 70 GLN H A 70 GLN HGy 1.0 1.8 3.28 1356 914 A 70 GLN HGx A 70 GLN H 1.0 1.8 3.28 1357 915 A 70 GLN H A 70 GLN HGy 1.0 1.8 4.02 1358 916 A 70 GLN HGx A 70 GLN H 1.0 1.8 4.02 1359 917 A 70 GLN H A 71 PHE HA 1.0 1.8 5.44 1360 918 A 70 GLN H A 71 PHE HBy 1.0 1.8 5.10 1361 918 A 70 GLN H A 71 PHE HBx 1.0 1.8 5.10 1362 919 A 70 GLN H A 71 PHE HD% 1.0 1.8 5.25 1363 920 A 70 GLN H A 71 PHE H 1.0 1.8 3.33 1364 921 A 70 GLN H A 72 PHE H 1.0 1.8 4.34 1365 922 A 70 GLN H A 73 ARG HDy 1.0 1.8 4.84 1366 922 A 70 GLN H A 73 ARG HDx 1.0 1.8 4.84 1367 923 A 71 PHE HD% A 71 PHE HA 1.0 1.8 3.31 1368 924 A 71 PHE HE% A 71 PHE HA 1.0 1.8 4.53 1369 925 A 71 PHE HA A 74 GLN HBy 1.0 1.8 3.62 1370 925 A 71 PHE HA A 74 GLN HBx 1.0 1.8 3.62 1371 926 A 74 GLN H A 71 PHE HA 1.0 1.8 3.60 1372 927 A 71 PHE HA A 75 GLY H 1.0 1.8 4.80 1373 928 A 71 PHE HA A 76 LEU HBx 1.0 1.8 4.09 1374 928 A 71 PHE HA A 76 LEU HBy 1.0 1.8 4.09 1375 929 A 71 PHE HA A 76 LEU HDy% 1.0 1.8 3.37 1376 929 A 71 PHE HA A 76 LEU HDx% 1.0 1.8 3.37 1377 930 A 71 PHE HA A 76 LEU HDx% 1.0 1.8 4.55 1378 931 A 71 PHE HA A 76 LEU HDy% 1.0 1.8 4.55 1379 932 A 71 PHE HA A 76 LEU HG 1.0 1.8 4.84 1380 933 A 71 PHE HBx A 76 LEU HBx 1.0 1.8 4.24 1381 933 A 71 PHE HBy A 76 LEU HBx 1.0 1.8 4.24 1382 933 A 76 LEU HBy A 71 PHE HBy 1.0 1.8 4.24 1383 933 A 71 PHE HBx A 76 LEU HBy 1.0 1.8 4.24 1384 934 A 77 PHE HD% A 71 PHE HBy 1.0 1.8 5.34 1385 934 A 71 PHE HBx A 77 PHE HD% 1.0 1.8 5.34 1386 935 A 77 PHE HZ A 71 PHE HBy 1.0 1.8 4.80 1387 935 A 77 PHE HZ A 71 PHE HBx 1.0 1.8 4.80 1388 936 A 71 PHE HD% A 74 GLN HBy 1.0 1.8 4.51 1389 936 A 71 PHE HD% A 74 GLN HBx 1.0 1.8 4.51 1390 937 A 71 PHE HD% A 76 LEU HBx 1.0 1.8 4.08 1391 937 A 71 PHE HD% A 76 LEU HBy 1.0 1.8 4.08 1392 938 A 71 PHE HD% A 76 LEU HDy% 1.0 1.8 3.61 1393 938 A 71 PHE HD% A 76 LEU HDx% 1.0 1.8 3.61 1394 939 A 71 PHE HD% A 76 LEU HDx% 1.0 1.8 4.37 1395 940 A 71 PHE HD% A 76 LEU HDy% 1.0 1.8 4.37 1396 941 A 71 PHE HD% A 76 LEU HG 1.0 1.8 3.67 1397 942 A 71 PHE HE% A 76 LEU HDy% 1.0 1.8 4.96 1398 942 A 71 PHE HE% A 76 LEU HDx% 1.0 1.8 4.96 1399 943 A 71 PHE H A 71 PHE HBy 1.0 1.8 3.11 1400 943 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.11 1401 944 A 71 PHE H A 71 PHE HBy 1.0 1.8 3.63 1402 945 A 71 PHE H A 71 PHE HBx 1.0 1.8 3.63 1403 946 A 71 PHE HD% A 71 PHE H 1.0 1.8 3.62 1404 947 A 71 PHE HE% A 71 PHE H 1.0 1.8 4.74 1405 948 A 71 PHE H A 72 PHE H 1.0 1.8 3.48 1406 949 A 71 PHE H A 73 ARG H 1.0 1.8 4.43 1407 950 A 77 PHE HE% A 71 PHE H 1.0 1.8 4.15 1408 951 A 77 PHE HZ A 71 PHE H 1.0 1.8 5.50 1409 952 A 72 PHE HD% A 72 PHE HA 1.0 1.8 3.77 1410 953 A 72 PHE HA A 75 GLY HAy 1.0 1.8 4.44 1411 953 A 72 PHE HA A 75 GLY HAx 1.0 1.8 4.44 1412 954 A 75 GLY H A 72 PHE HA 1.0 1.8 3.60 1413 955 A 72 PHE HA A 76 LEU H 1.0 1.8 4.51 1414 956 A 72 PHE HA A 77 PHE HA 1.0 1.8 5.50 1415 957 A 77 PHE HD% A 72 PHE HA 1.0 1.8 3.58 1416 958 A 77 PHE HE% A 72 PHE HA 1.0 1.8 4.60 1417 959 A 72 PHE HA A 77 PHE H 1.0 1.8 4.50 1418 960 A 73 ARG HA A 72 PHE HBy 1.0 1.8 5.34 1419 960 A 72 PHE HBx A 73 ARG HA 1.0 1.8 5.34 1420 961 A 73 ARG H A 72 PHE HBy 1.0 1.8 3.50 1421 961 A 72 PHE HBx A 73 ARG H 1.0 1.8 3.50 1422 962 A 77 PHE HD% A 72 PHE HBy 1.0 1.8 5.34 1423 962 A 72 PHE HBx A 77 PHE HD% 1.0 1.8 5.34 1424 963 A 73 ARG H A 72 PHE HBy 1.0 1.8 4.37 1425 964 A 72 PHE HBx A 73 ARG H 1.0 1.8 4.37 1426 965 A 72 PHE HD% A 73 ARG HBy 1.0 1.8 4.12 1427 965 A 72 PHE HD% A 73 ARG HBx 1.0 1.8 4.12 1428 966 A 72 PHE HD% A 73 ARG HGy 1.0 1.8 4.72 1429 966 A 72 PHE HD% A 73 ARG HGx 1.0 1.8 4.72 1430 967 A 72 PHE HD% A 73 ARG H 1.0 1.8 3.46 1431 968 A 72 PHE HD% A 74 GLN H 1.0 1.8 5.00 1432 969 A 72 PHE HE% A 73 ARG HA 1.0 1.8 4.40 1433 970 A 72 PHE HE% A 73 ARG HBy 1.0 1.8 4.55 1434 970 A 72 PHE HE% A 73 ARG HBx 1.0 1.8 4.55 1435 971 A 72 PHE HE% A 73 ARG H 1.0 1.8 4.58 1436 972 A 72 PHE H A 72 PHE HBy 1.0 1.8 2.91 1437 972 A 72 PHE H A 72 PHE HBx 1.0 1.8 2.91 1438 973 A 72 PHE H A 72 PHE HBy 1.0 1.8 3.33 1439 974 A 72 PHE H A 72 PHE HBx 1.0 1.8 3.33 1440 975 A 72 PHE HD% A 72 PHE H 1.0 1.8 3.90 1441 976 A 72 PHE H A 73 ARG HA 1.0 1.8 5.31 1442 977 A 72 PHE H A 73 ARG H 1.0 1.8 3.51 1443 978 A 72 PHE H A 74 GLN H 1.0 1.8 4.62 1444 979 A 72 PHE H A 76 LEU HBx 1.0 1.8 4.66 1445 979 A 72 PHE H A 76 LEU HBy 1.0 1.8 4.66 1446 980 A 72 PHE H A 76 LEU HDy% 1.0 1.8 5.02 1447 980 A 72 PHE H A 76 LEU HDx% 1.0 1.8 5.02 1448 981 A 72 PHE H A 76 LEU HG 1.0 1.8 5.50 1449 982 A 72 PHE H A 77 PHE HD% 1.0 1.8 3.70 1450 983 A 77 PHE HE% A 72 PHE H 1.0 1.8 3.51 1451 984 A 73 ARG HA A 73 ARG HDy 1.0 1.8 4.64 1452 984 A 73 ARG HDx A 73 ARG HA 1.0 1.8 4.64 1453 985 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.50 1454 986 A 73 ARG HDx A 73 ARG HA 1.0 1.8 5.50 1455 987 A 73 ARG HA A 73 ARG HGy 1.0 1.8 3.62 1456 987 A 73 ARG HGx A 73 ARG HA 1.0 1.8 3.62 1457 988 A 73 ARG HA A 74 GLN HA 1.0 1.8 5.50 1458 989 A 73 ARG HBx A 73 ARG HDy 1.0 1.8 3.22 1459 989 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 3.22 1460 989 A 73 ARG HDx A 73 ARG HBy 1.0 1.8 3.22 1461 989 A 73 ARG HBx A 73 ARG HDx 1.0 1.8 3.22 1462 990 A 74 GLN HA A 73 ARG HBy 1.0 1.8 5.34 1463 990 A 73 ARG HBx A 74 GLN HA 1.0 1.8 5.34 1464 991 A 73 ARG HDx A 73 ARG HBy 1.0 1.8 3.68 1465 991 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 3.68 1466 992 A 73 ARG HBx A 73 ARG HDx 1.0 1.8 3.68 1467 992 A 73 ARG HBx A 73 ARG HDy 1.0 1.8 3.68 1468 993 A 74 GLN H A 73 ARG HDy 1.0 1.8 4.87 1469 993 A 73 ARG HDx A 74 GLN H 1.0 1.8 4.87 1470 994 A 74 GLN H A 73 ARG HGy 1.0 1.8 3.33 1471 994 A 73 ARG HGx A 74 GLN H 1.0 1.8 3.33 1472 995 A 75 GLY H A 73 ARG HGy 1.0 1.8 4.98 1473 995 A 73 ARG HGx A 75 GLY H 1.0 1.8 4.98 1474 996 A 74 GLN H A 73 ARG HGy 1.0 1.8 4.16 1475 997 A 73 ARG HGx A 74 GLN H 1.0 1.8 4.16 1476 998 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.10 1477 998 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.10 1478 999 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.16 1479 999 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.16 1480 1000 A 73 ARG H A 73 ARG HDy 1.0 1.8 4.79 1481 1001 A 73 ARG H A 73 ARG HDx 1.0 1.8 4.79 1482 1002 A 73 ARG H A 73 ARG HGy 1.0 1.8 3.05 1483 1002 A 73 ARG H A 73 ARG HGx 1.0 1.8 3.05 1484 1003 A 73 ARG H A 73 ARG HGy 1.0 1.8 3.64 1485 1004 A 73 ARG H A 73 ARG HGx 1.0 1.8 3.64 1486 1005 A 73 ARG H A 74 GLN HA 1.0 1.8 5.07 1487 1006 A 73 ARG H A 74 GLN HGy 1.0 1.8 5.09 1488 1006 A 73 ARG H A 74 GLN HGx 1.0 1.8 5.09 1489 1007 A 73 ARG H A 74 GLN H 1.0 1.8 3.52 1490 1008 A 73 ARG H A 75 GLY H 1.0 1.8 4.29 1491 1009 A 74 GLN HA A 74 GLN HE2x 1.0 1.8 4.25 1492 1009 A 74 GLN HA A 74 GLN HE2y 1.0 1.8 4.25 1493 1010 A 74 GLN HA A 74 GLN HGy 1.0 1.8 3.48 1494 1011 A 74 GLN HA A 74 GLN HGx 1.0 1.8 3.48 1495 1012 A 75 GLY H A 74 GLN HA 1.0 1.8 3.50 1496 1013 A 74 GLN HBy A 74 GLN HE2x 1.0 1.8 4.54 1497 1013 A 74 GLN HBx A 74 GLN HE2x 1.0 1.8 4.54 1498 1013 A 74 GLN HE2y A 74 GLN HBy 1.0 1.8 4.54 1499 1013 A 74 GLN HBx A 74 GLN HE2y 1.0 1.8 4.54 1500 1014 A 75 GLY H A 74 GLN HBy 1.0 1.8 3.59 1501 1014 A 74 GLN HBx A 75 GLY H 1.0 1.8 3.59 1502 1015 A 74 GLN HBx A 76 LEU HDy% 1.0 1.8 3.62 1503 1015 A 74 GLN HBy A 76 LEU HDy% 1.0 1.8 3.62 1504 1015 A 76 LEU HDx% A 74 GLN HBy 1.0 1.8 3.62 1505 1015 A 74 GLN HBx A 76 LEU HDx% 1.0 1.8 3.62 1506 1016 A 76 LEU H A 74 GLN HBy 1.0 1.8 4.32 1507 1016 A 74 GLN HBx A 76 LEU H 1.0 1.8 4.32 1508 1017 A 76 LEU HDx% A 74 GLN HBy 1.0 1.8 4.35 1509 1017 A 74 GLN HBy A 76 LEU HDy% 1.0 1.8 4.35 1510 1018 A 76 LEU H A 74 GLN HBy 1.0 1.8 4.97 1511 1019 A 74 GLN HBx A 76 LEU HDx% 1.0 1.8 4.35 1512 1019 A 74 GLN HBx A 76 LEU HDy% 1.0 1.8 4.35 1513 1020 A 74 GLN HBx A 76 LEU H 1.0 1.8 4.97 1514 1021 A 74 GLN HE2y A 74 GLN HGy 1.0 1.8 3.08 1515 1021 A 74 GLN HE2x A 74 GLN HGy 1.0 1.8 3.08 1516 1021 A 74 GLN HGx A 74 GLN HE2x 1.0 1.8 3.08 1517 1021 A 74 GLN HGx A 74 GLN HE2y 1.0 1.8 3.08 1518 1022 A 75 GLY H A 74 GLN HGy 1.0 1.8 4.70 1519 1022 A 75 GLY H A 74 GLN HGx 1.0 1.8 4.70 1520 1023 A 75 GLY H A 74 GLN HGy 1.0 1.8 5.40 1521 1024 A 75 GLY H A 74 GLN HGx 1.0 1.8 5.40 1522 1025 A 74 GLN H A 74 GLN HBy 1.0 1.8 2.79 1523 1025 A 74 GLN H A 74 GLN HBx 1.0 1.8 2.79 1524 1026 A 74 GLN H A 74 GLN HGy 1.0 1.8 3.13 1525 1026 A 74 GLN H A 74 GLN HGx 1.0 1.8 3.13 1526 1027 A 74 GLN H A 74 GLN HGy 1.0 1.8 3.68 1527 1028 A 74 GLN H A 74 GLN HGx 1.0 1.8 3.68 1528 1029 A 74 GLN H A 75 GLY H 1.0 1.8 3.41 1529 1030 A 74 GLN H A 76 LEU HDy% 1.0 1.8 4.91 1530 1030 A 74 GLN H A 76 LEU HDx% 1.0 1.8 4.91 1531 1031 A 74 GLN H A 76 LEU H 1.0 1.8 4.30 1532 1032 A 75 GLY HAy A 76 LEU HDy% 1.0 1.8 5.29 1533 1032 A 75 GLY HAx A 76 LEU HDy% 1.0 1.8 5.29 1534 1032 A 76 LEU HDx% A 75 GLY HAy 1.0 1.8 5.29 1535 1032 A 76 LEU HDx% A 75 GLY HAx 1.0 1.8 5.29 1536 1033 A 78 LYS H A 75 GLY HAy 1.0 1.8 4.57 1537 1033 A 78 LYS H A 75 GLY HAx 1.0 1.8 4.57 1538 1034 A 75 GLY H A 76 LEU H 1.0 1.8 3.41 1539 1035 A 75 GLY H A 78 LYS HGx 1.0 1.8 4.00 1540 1035 A 75 GLY H A 78 LYS HGy 1.0 1.8 4.00 1541 1036 A 78 LYS H A 75 GLY H 1.0 1.8 5.03 1542 1037 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.26 1543 1037 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 3.26 1544 1038 A 76 LEU HDx% A 76 LEU HA 1.0 1.8 3.79 1545 1039 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.79 1546 1040 A 76 LEU HG A 76 LEU HA 1.0 1.8 3.95 1547 1041 A 76 LEU HBx A 76 LEU HDy% 1.0 1.8 2.68 1548 1041 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 2.68 1549 1041 A 76 LEU HDx% A 76 LEU HBx 1.0 1.8 2.68 1550 1041 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 2.68 1551 1042 A 77 PHE HD% A 76 LEU HBx 1.0 1.8 4.05 1552 1042 A 76 LEU HBy A 77 PHE HD% 1.0 1.8 4.05 1553 1043 A 77 PHE HE% A 76 LEU HBx 1.0 1.8 4.40 1554 1043 A 77 PHE HE% A 76 LEU HBy 1.0 1.8 4.40 1555 1044 A 77 PHE H A 76 LEU HBx 1.0 1.8 4.10 1556 1044 A 76 LEU HBy A 77 PHE H 1.0 1.8 4.10 1557 1045 A 77 PHE HZ A 76 LEU HBx 1.0 1.8 4.80 1558 1045 A 77 PHE HZ A 76 LEU HBy 1.0 1.8 4.80 1559 1046 A 77 PHE H A 76 LEU HDy% 1.0 1.8 4.38 1560 1046 A 76 LEU HDx% A 77 PHE H 1.0 1.8 4.38 1561 1047 A 76 LEU HDx% A 77 PHE H 1.0 1.8 5.12 1562 1048 A 77 PHE H A 76 LEU HDy% 1.0 1.8 5.12 1563 1049 A 76 LEU HG A 77 PHE H 1.0 1.8 5.23 1564 1050 A 76 LEU H A 76 LEU HBx 1.0 1.8 3.43 1565 1050 A 76 LEU HBy A 76 LEU H 1.0 1.8 3.43 1566 1051 A 76 LEU H A 76 LEU HDy% 1.0 1.8 3.70 1567 1051 A 76 LEU HDx% A 76 LEU H 1.0 1.8 3.70 1568 1052 A 76 LEU HDx% A 76 LEU H 1.0 1.8 4.25 1569 1053 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.25 1570 1054 A 76 LEU HG A 76 LEU H 1.0 1.8 4.18 1571 1055 A 76 LEU H A 77 PHE H 1.0 1.8 4.04 1572 1056 A 78 LYS H A 76 LEU H 1.0 1.8 4.40 1573 1057 A 77 PHE HD% A 77 PHE HA 1.0 1.8 4.69 1574 1058 A 77 PHE HA A 79 LYS HBx 1.0 1.8 5.10 1575 1058 A 77 PHE HA A 79 LYS HBy 1.0 1.8 5.10 1576 1059 A 78 LYS H A 77 PHE HBy 1.0 1.8 4.32 1577 1059 A 78 LYS H A 77 PHE HBx 1.0 1.8 4.32 1578 1060 A 77 PHE HD% A 141 MET HE% 1.0 1.8 4.40 1579 1061 A 77 PHE HE% A 141 MET HE% 1.0 1.8 5.00 1580 1062 A 77 PHE H A 77 PHE HBy 1.0 1.8 3.43 1581 1062 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.43 1582 1063 A 77 PHE H A 77 PHE HBy 1.0 1.8 3.93 1583 1064 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.93 1584 1065 A 77 PHE HE% A 77 PHE H 1.0 1.8 4.59 1585 1066 A 77 PHE H A 78 LYS HA 1.0 1.8 4.84 1586 1067 A 77 PHE H A 78 LYS HBx 1.0 1.8 4.58 1587 1067 A 77 PHE H A 78 LYS HBy 1.0 1.8 4.58 1588 1068 A 77 PHE H A 78 LYS HGx 1.0 1.8 4.88 1589 1068 A 77 PHE H A 78 LYS HGy 1.0 1.8 4.88 1590 1069 A 78 LYS H A 77 PHE H 1.0 1.8 3.31 1591 1070 A 78 LYS HA A 78 LYS HGx 1.0 1.8 3.54 1592 1070 A 78 LYS HGy A 78 LYS HA 1.0 1.8 3.54 1593 1071 A 78 LYS HA A 80 LEU H 1.0 1.8 4.44 1594 1072 A 79 LYS H A 78 LYS HBx 1.0 1.8 4.38 1595 1072 A 78 LYS HBy A 79 LYS H 1.0 1.8 4.38 1596 1073 A 78 LYS H A 78 LYS HBx 1.0 1.8 2.98 1597 1073 A 78 LYS H A 78 LYS HBy 1.0 1.8 2.98 1598 1074 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.70 1599 1075 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.70 1600 1076 A 78 LYS H A 78 LYS HGx 1.0 1.8 3.25 1601 1076 A 78 LYS H A 78 LYS HGy 1.0 1.8 3.25 1602 1077 A 78 LYS H A 79 LYS HA 1.0 1.8 5.22 1603 1078 A 78 LYS H A 79 LYS HBx 1.0 1.8 5.02 1604 1078 A 78 LYS H A 79 LYS HBy 1.0 1.8 5.02 1605 1079 A 78 LYS H A 79 LYS H 1.0 1.8 3.75 1606 1080 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.45 1607 1080 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.45 1608 1081 A 80 LEU H A 79 LYS HA 1.0 1.8 3.63 1609 1082 A 79 LYS HA A 81 LYS H 1.0 1.8 3.70 1610 1083 A 80 LEU H A 79 LYS HGx 1.0 1.8 4.97 1611 1083 A 80 LEU H A 79 LYS HGy 1.0 1.8 4.97 1612 1084 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.43 1613 1084 A 79 LYS HBy A 79 LYS H 1.0 1.8 3.43 1614 1085 A 79 LYS H A 79 LYS HGy 1.0 1.8 3.56 1615 1086 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.56 1616 1087 A 80 LEU H A 79 LYS H 1.0 1.8 3.63 1617 1088 A 79 LYS H A 81 LYS H 1.0 1.8 4.56 1618 1089 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 4.21 1619 1089 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.21 1620 1090 A 80 LEU HA A 80 LEU HG 1.0 1.8 4.17 1621 1091 A 81 LYS H A 80 LEU HBy 1.0 1.8 3.39 1622 1091 A 81 LYS H A 80 LEU HBx 1.0 1.8 3.39 1623 1092 A 80 LEU HDy% A 81 LYS HBx 1.0 1.8 5.28 1624 1092 A 80 LEU HDx% A 81 LYS HBx 1.0 1.8 5.28 1625 1092 A 81 LYS HBy A 80 LEU HDy% 1.0 1.8 5.28 1626 1092 A 80 LEU HDx% A 81 LYS HBy 1.0 1.8 5.28 1627 1093 A 81 LYS H A 80 LEU HDy% 1.0 1.8 4.44 1628 1093 A 81 LYS H A 80 LEU HDx% 1.0 1.8 4.44 1629 1094 A 83 ALA H A 80 LEU HDy% 1.0 1.8 4.80 1630 1094 A 80 LEU HDx% A 83 ALA H 1.0 1.8 4.80 1631 1095 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.43 1632 1096 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.43 1633 1097 A 80 LEU H A 80 LEU HDy% 1.0 1.8 3.74 1634 1097 A 80 LEU H A 80 LEU HDx% 1.0 1.8 3.74 1635 1098 A 80 LEU H A 80 LEU HDx% 1.0 1.8 4.33 1636 1099 A 80 LEU H A 80 LEU HDy% 1.0 1.8 4.33 1637 1100 A 80 LEU H A 80 LEU HG 1.0 1.8 5.41 1638 1101 A 80 LEU H A 81 LYS H 1.0 1.8 3.69 1639 1102 A 81 LYS HA A 81 LYS HGx 1.0 1.8 3.50 1640 1102 A 81 LYS HA A 81 LYS HGy 1.0 1.8 3.50 1641 1103 A 83 ALA H A 81 LYS HA 1.0 1.8 3.88 1642 1104 A 83 ALA H A 81 LYS HBx 1.0 1.8 5.25 1643 1104 A 81 LYS HBy A 83 ALA H 1.0 1.8 5.25 1644 1105 A 81 LYS H A 81 LYS HGx 1.0 1.8 5.09 1645 1105 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.09 1646 1106 A 83 ALA H A 82 ASP HA 1.0 1.8 3.19 1647 1107 A 83 ALA H A 82 ASP HBx 1.0 1.8 4.09 1648 1107 A 83 ALA H A 82 ASP HBy 1.0 1.8 4.09 1649 1108 A 83 ALA HA A 84 GLU HBx 1.0 1.8 4.77 1650 1108 A 83 ALA HA A 84 GLU HBy 1.0 1.8 4.77 1651 1109 A 83 ALA HA A 84 GLU H 1.0 1.8 2.78 1652 1110 A 83 ALA HA A 103 TRP HBx 1.0 1.8 4.18 1653 1110 A 83 ALA HA A 103 TRP HBy 1.0 1.8 4.18 1654 1111 A 83 ALA HA A 104 LYS H 1.0 1.8 4.60 1655 1112 A 84 GLU H A 83 ALA HB% 1.0 1.8 2.93 1656 1113 A 83 ALA HB% A 103 TRP HA 1.0 1.8 4.67 1657 1114 A 83 ALA HB% A 103 TRP HBx 1.0 1.8 3.04 1658 1114 A 103 TRP HBy A 83 ALA HB% 1.0 1.8 3.04 1659 1115 A 83 ALA HB% A 103 TRP HD1 1.0 1.8 3.40 1660 1116 A 104 LYS H A 83 ALA HB% 1.0 1.8 4.20 1661 1117 A 83 ALA HB% A 105 SER H 1.0 1.8 5.50 1662 1118 A 83 ALA H A 83 ALA HB% 1.0 1.8 2.69 1663 1119 A 83 ALA H A 84 GLU H 1.0 1.8 4.77 1664 1120 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.64 1665 1120 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.64 1666 1121 A 84 GLU HA A 85 PHE H 1.0 1.8 3.20 1667 1122 A 104 LYS H A 84 GLU HA 1.0 1.8 4.69 1668 1123 A 85 PHE H A 84 GLU HBx 1.0 1.8 3.60 1669 1123 A 84 GLU HBy A 85 PHE H 1.0 1.8 3.60 1670 1124 A 104 LYS H A 84 GLU HBx 1.0 1.8 4.13 1671 1124 A 84 GLU HBy A 104 LYS H 1.0 1.8 4.13 1672 1125 A 85 PHE H A 84 GLU HGx 1.0 1.8 4.38 1673 1125 A 84 GLU HGy A 85 PHE H 1.0 1.8 4.38 1674 1126 A 84 GLU H A 84 GLU HBx 1.0 1.8 2.87 1675 1126 A 84 GLU HBy A 84 GLU H 1.0 1.8 2.87 1676 1127 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.42 1677 1127 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.42 1678 1128 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.28 1679 1129 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.28 1680 1130 A 84 GLU H A 85 PHE H 1.0 1.8 4.71 1681 1131 A 84 GLU H A 103 TRP HA 1.0 1.8 4.51 1682 1132 A 84 GLU H A 104 LYS HBx 1.0 1.8 4.24 1683 1132 A 84 GLU H A 104 LYS HBy 1.0 1.8 4.24 1684 1133 A 84 GLU H A 104 LYS H 1.0 1.8 3.53 1685 1134 A 104 LYS H A 85 PHE HA 1.0 1.8 4.67 1686 1135 A 103 TRP HD1 A 85 PHE HBy 1.0 1.8 4.12 1687 1135 A 103 TRP HD1 A 85 PHE HBx 1.0 1.8 4.12 1688 1136 A 103 TRP HE1 A 85 PHE HBy 1.0 1.8 3.56 1689 1136 A 103 TRP HE1 A 85 PHE HBx 1.0 1.8 3.56 1690 1137 A 103 TRP HE1 A 85 PHE HBy 1.0 1.8 4.27 1691 1138 A 103 TRP HE1 A 85 PHE HBx 1.0 1.8 4.27 1692 1139 A 85 PHE HD% A 85 PHE HZ 1.0 1.8 4.03 1693 1140 A 103 TRP HA A 85 PHE HD% 1.0 1.8 5.50 1694 1141 A 103 TRP HD1 A 85 PHE HD% 1.0 1.8 4.45 1695 1142 A 103 TRP HE1 A 85 PHE HD% 1.0 1.8 3.70 1696 1143 A 85 PHE H A 85 PHE HBy 1.0 1.8 3.76 1697 1144 A 85 PHE H A 85 PHE HBx 1.0 1.8 3.76 1698 1145 A 85 PHE H A 85 PHE HD% 1.0 1.8 4.29 1699 1146 A 103 TRP HE1 A 85 PHE H 1.0 1.8 5.17 1700 1147 A 88 ASN HBy A 88 ASN HD2x 1.0 1.8 3.21 1701 1147 A 88 ASN HBx A 88 ASN HD2x 1.0 1.8 3.21 1702 1147 A 88 ASN HD2y A 88 ASN HBx 1.0 1.8 3.21 1703 1147 A 88 ASN HBy A 88 ASN HD2y 1.0 1.8 3.21 1704 1148 A 88 ASN HD2x A 102 VAL HGx% 1.0 1.8 3.88 1705 1148 A 88 ASN HD2y A 102 VAL HGx% 1.0 1.8 3.88 1706 1148 A 102 VAL HGy% A 88 ASN HD2x 1.0 1.8 3.88 1707 1148 A 88 ASN HD2y A 102 VAL HGy% 1.0 1.8 3.88 1708 1149 A 95 GLU HA A 96 GLY HAy 1.0 1.8 5.31 1709 1149 A 95 GLU HA A 96 GLY HAx 1.0 1.8 5.31 1710 1150 A 95 GLU HA A 96 GLY H 1.0 1.8 3.40 1711 1151 A 96 GLY H A 95 GLU HBy 1.0 1.8 4.68 1712 1152 A 96 GLY H A 95 GLU HBx 1.0 1.8 4.68 1713 1153 A 95 GLU HGy A 96 GLY HAy 1.0 1.8 3.86 1714 1153 A 96 GLY HAx A 95 GLU HGx 1.0 1.8 3.86 1715 1153 A 96 GLY HAx A 95 GLU HGy 1.0 1.8 3.86 1716 1153 A 95 GLU HGx A 96 GLY HAy 1.0 1.8 3.86 1717 1154 A 96 GLY H A 95 GLU HGx 1.0 1.8 3.57 1718 1154 A 96 GLY H A 95 GLU HGy 1.0 1.8 3.57 1719 1155 A 96 GLY H A 95 GLU HGy 1.0 1.8 4.08 1720 1156 A 96 GLY H A 95 GLU HGx 1.0 1.8 4.08 1721 1157 A 97 GLU HA A 96 GLY HAy 1.0 1.8 4.93 1722 1157 A 96 GLY HAx A 97 GLU HA 1.0 1.8 4.93 1723 1158 A 96 GLY HAx A 97 GLU HGx 1.0 1.8 4.91 1724 1158 A 96 GLY HAy A 97 GLU HGx 1.0 1.8 4.91 1725 1158 A 97 GLU HGy A 96 GLY HAy 1.0 1.8 4.91 1726 1158 A 96 GLY HAx A 97 GLU HGy 1.0 1.8 4.91 1727 1159 A 97 GLU H A 96 GLY HAy 1.0 1.8 3.20 1728 1159 A 96 GLY HAx A 97 GLU H 1.0 1.8 3.20 1729 1160 A 96 GLY H A 97 GLU H 1.0 1.8 4.18 1730 1161 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.47 1731 1161 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.47 1732 1162 A 97 GLU H A 97 GLU HBx 1.0 1.8 3.61 1733 1162 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.61 1734 1163 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.18 1735 1163 A 97 GLU HGy A 97 GLU H 1.0 1.8 3.18 1736 1164 A 97 GLU H A 126 ARG H 1.0 1.8 4.40 1737 1165 A 99 TYR HA A 100 LYS H 1.0 1.8 3.16 1738 1166 A 100 LYS HA A 99 TYR HBx 1.0 1.8 4.47 1739 1166 A 99 TYR HBy A 100 LYS HA 1.0 1.8 4.47 1740 1167 A 100 LYS H A 99 TYR HBx 1.0 1.8 3.37 1741 1167 A 100 LYS H A 99 TYR HBy 1.0 1.8 3.37 1742 1168 A 124 ILE HB A 99 TYR HBx 1.0 1.8 4.82 1743 1168 A 99 TYR HBy A 124 ILE HB 1.0 1.8 4.82 1744 1169 A 124 ILE HD1% A 99 TYR HBx 1.0 1.8 3.96 1745 1169 A 99 TYR HBy A 124 ILE HD1% 1.0 1.8 3.96 1746 1170 A 99 TYR HBy A 124 ILE HG1x 1.0 1.8 3.85 1747 1170 A 99 TYR HBx A 124 ILE HG1x 1.0 1.8 3.85 1748 1170 A 124 ILE HG1y A 99 TYR HBx 1.0 1.8 3.85 1749 1170 A 99 TYR HBy A 124 ILE HG1y 1.0 1.8 3.85 1750 1171 A 124 ILE HG2% A 99 TYR HBx 1.0 1.8 4.39 1751 1171 A 99 TYR HBy A 124 ILE HG2% 1.0 1.8 4.39 1752 1172 A 124 ILE H A 99 TYR HBx 1.0 1.8 4.71 1753 1172 A 99 TYR HBy A 124 ILE H 1.0 1.8 4.71 1754 1173 A 100 LYS H A 99 TYR HD% 1.0 1.8 4.38 1755 1174 A 124 ILE HB A 99 TYR HD% 1.0 1.8 4.33 1756 1175 A 124 ILE HD1% A 99 TYR HD% 1.0 1.8 3.45 1757 1176 A 124 ILE HG2% A 99 TYR HD% 1.0 1.8 3.46 1758 1177 A 124 ILE HD1% A 99 TYR HE% 1.0 1.8 4.08 1759 1178 A 124 ILE HG2% A 99 TYR HE% 1.0 1.8 3.60 1760 1179 A 99 TYR HE% A 126 ARG HBx 1.0 1.8 5.21 1761 1179 A 99 TYR HE% A 126 ARG HBy 1.0 1.8 5.21 1762 1180 A 99 TYR HE% A 126 ARG HGx 1.0 1.8 5.09 1763 1180 A 99 TYR HE% A 126 ARG HGy 1.0 1.8 5.09 1764 1181 A 99 TYR H A 99 TYR HBx 1.0 1.8 3.48 1765 1181 A 99 TYR HBy A 99 TYR H 1.0 1.8 3.48 1766 1182 A 99 TYR HD% A 99 TYR H 1.0 1.8 3.52 1767 1183 A 99 TYR HE% A 99 TYR H 1.0 1.8 5.04 1768 1184 A 100 LYS H A 99 TYR H 1.0 1.8 4.68 1769 1185 A 124 ILE HB A 99 TYR H 1.0 1.8 4.32 1770 1186 A 124 ILE HD1% A 99 TYR H 1.0 1.8 4.97 1771 1187 A 99 TYR H A 124 ILE HG1x 1.0 1.8 4.67 1772 1187 A 124 ILE HG1y A 99 TYR H 1.0 1.8 4.67 1773 1188 A 124 ILE HG2% A 99 TYR H 1.0 1.8 4.64 1774 1189 A 124 ILE H A 99 TYR H 1.0 1.8 4.00 1775 1190 A 99 TYR H A 125 TRP HA 1.0 1.8 4.00 1776 1191 A 100 LYS HA A 101 LEU H 1.0 1.8 3.48 1777 1192 A 100 LYS HA A 122 ALA H 1.0 1.8 5.50 1778 1193 A 100 LYS HA A 124 ILE H 1.0 1.8 4.00 1779 1194 A 101 LEU H A 100 LYS HGx 1.0 1.8 4.48 1780 1194 A 101 LEU H A 100 LYS HGy 1.0 1.8 4.48 1781 1195 A 123 TYR HD% A 100 LYS HGx 1.0 1.8 3.95 1782 1195 A 100 LYS HGy A 123 TYR HD% 1.0 1.8 3.95 1783 1196 A 124 ILE H A 100 LYS HGx 1.0 1.8 5.34 1784 1196 A 124 ILE H A 100 LYS HGy 1.0 1.8 5.34 1785 1197 A 100 LYS H A 100 LYS HBx 1.0 1.8 3.49 1786 1197 A 100 LYS H A 100 LYS HBy 1.0 1.8 3.49 1787 1198 A 100 LYS H A 100 LYS HBy 1.0 1.8 4.07 1788 1199 A 100 LYS H A 100 LYS HBx 1.0 1.8 4.07 1789 1200 A 100 LYS H A 100 LYS HGx 1.0 1.8 4.65 1790 1200 A 100 LYS H A 100 LYS HGy 1.0 1.8 4.65 1791 1201 A 100 LYS H A 100 LYS HGy 1.0 1.8 5.42 1792 1202 A 100 LYS H A 100 LYS HGx 1.0 1.8 5.42 1793 1203 A 100 LYS H A 101 LEU HDy% 1.0 1.8 4.15 1794 1203 A 100 LYS H A 101 LEU HDx% 1.0 1.8 4.15 1795 1204 A 100 LYS H A 101 LEU HDx% 1.0 1.8 5.00 1796 1205 A 100 LYS H A 101 LEU HDy% 1.0 1.8 5.00 1797 1206 A 100 LYS H A 101 LEU H 1.0 1.8 4.42 1798 1207 A 100 LYS H A 124 ILE H 1.0 1.8 5.21 1799 1208 A 122 ALA H A 101 LEU HA 1.0 1.8 5.50 1800 1209 A 103 TRP HH2 A 101 LEU HBx 1.0 1.8 4.78 1801 1209 A 101 LEU HBy A 103 TRP HH2 1.0 1.8 4.78 1802 1210 A 103 TRP HZ2 A 101 LEU HBx 1.0 1.8 4.36 1803 1210 A 101 LEU HBy A 103 TRP HZ2 1.0 1.8 4.36 1804 1211 A 122 ALA H A 101 LEU HBx 1.0 1.8 4.50 1805 1211 A 122 ALA H A 101 LEU HBy 1.0 1.8 4.50 1806 1212 A 103 TRP HZ2 A 101 LEU HDy% 1.0 1.8 5.23 1807 1212 A 101 LEU HDx% A 103 TRP HZ2 1.0 1.8 5.23 1808 1213 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.61 1809 1213 A 101 LEU H A 101 LEU HBy 1.0 1.8 3.61 1810 1214 A 101 LEU H A 101 LEU HDy% 1.0 1.8 3.93 1811 1214 A 101 LEU H A 101 LEU HDx% 1.0 1.8 3.93 1812 1215 A 101 LEU H A 101 LEU HDx% 1.0 1.8 4.56 1813 1216 A 101 LEU H A 101 LEU HDy% 1.0 1.8 4.56 1814 1217 A 101 LEU H A 101 LEU HG 1.0 1.8 4.51 1815 1218 A 101 LEU H A 122 ALA HB% 1.0 1.8 4.95 1816 1219 A 101 LEU H A 122 ALA H 1.0 1.8 3.68 1817 1220 A 101 LEU H A 123 TYR HA 1.0 1.8 4.00 1818 1221 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.01 1819 1221 A 102 VAL HGy% A 102 VAL HA 1.0 1.8 3.01 1820 1222 A 102 VAL HA A 102 VAL HGx% 1.0 1.8 3.48 1821 1223 A 102 VAL HGy% A 102 VAL HA 1.0 1.8 3.48 1822 1224 A 102 VAL HA A 103 TRP HE3 1.0 1.8 4.13 1823 1225 A 102 VAL HA A 103 TRP H 1.0 1.8 3.20 1824 1226 A 102 VAL HA A 103 TRP HZ3 1.0 1.8 4.97 1825 1227 A 102 VAL HA A 120 ALA H 1.0 1.8 4.75 1826 1228 A 102 VAL HA A 121 GLU HA 1.0 1.8 2.60 1827 1229 A 122 ALA H A 102 VAL HA 1.0 1.8 3.69 1828 1230 A 103 TRP HE3 A 102 VAL HB 1.0 1.8 5.35 1829 1231 A 103 TRP H A 102 VAL HB 1.0 1.8 4.00 1830 1232 A 103 TRP HE3 A 102 VAL HGx% 1.0 1.8 4.26 1831 1232 A 102 VAL HGy% A 103 TRP HE3 1.0 1.8 4.26 1832 1233 A 103 TRP H A 102 VAL HGx% 1.0 1.8 3.25 1833 1233 A 102 VAL HGy% A 103 TRP H 1.0 1.8 3.25 1834 1234 A 104 LYS H A 102 VAL HGx% 1.0 1.8 4.80 1835 1234 A 104 LYS H A 102 VAL HGy% 1.0 1.8 4.80 1836 1235 A 120 ALA HA A 102 VAL HGx% 1.0 1.8 4.15 1837 1235 A 102 VAL HGy% A 120 ALA HA 1.0 1.8 4.15 1838 1236 A 120 ALA H A 102 VAL HGx% 1.0 1.8 3.47 1839 1236 A 102 VAL HGy% A 120 ALA H 1.0 1.8 3.47 1840 1237 A 121 GLU HA A 102 VAL HGx% 1.0 1.8 3.76 1841 1237 A 102 VAL HGy% A 121 GLU HA 1.0 1.8 3.76 1842 1238 A 102 VAL HGx% A 121 GLU HGx 1.0 1.8 3.70 1843 1238 A 102 VAL HGy% A 121 GLU HGx 1.0 1.8 3.70 1844 1238 A 121 GLU HGy A 102 VAL HGx% 1.0 1.8 3.70 1845 1238 A 102 VAL HGy% A 121 GLU HGy 1.0 1.8 3.70 1846 1239 A 121 GLU H A 102 VAL HGx% 1.0 1.8 3.74 1847 1239 A 102 VAL HGy% A 121 GLU H 1.0 1.8 3.74 1848 1240 A 122 ALA H A 102 VAL HGx% 1.0 1.8 4.67 1849 1240 A 102 VAL HGy% A 122 ALA H 1.0 1.8 4.67 1850 1241 A 103 TRP H A 102 VAL HGx% 1.0 1.8 4.35 1851 1242 A 121 GLU HA A 102 VAL HGx% 1.0 1.8 4.42 1852 1243 A 121 GLU HGy A 102 VAL HGx% 1.0 1.8 6.02 1853 1244 A 102 VAL HGx% A 121 GLU HGx 1.0 1.8 6.02 1854 1245 A 102 VAL HGy% A 103 TRP H 1.0 1.8 4.35 1855 1246 A 102 VAL HGy% A 121 GLU HA 1.0 1.8 4.42 1856 1247 A 102 VAL HGy% A 121 GLU HGy 1.0 1.8 6.02 1857 1248 A 102 VAL HGy% A 121 GLU HGx 1.0 1.8 6.02 1858 1249 A 103 TRP HA A 103 TRP HD1 1.0 1.8 4.71 1859 1250 A 103 TRP HA A 103 TRP HE3 1.0 1.8 5.26 1860 1251 A 104 LYS H A 103 TRP HA 1.0 1.8 3.17 1861 1252 A 104 LYS H A 103 TRP HBx 1.0 1.8 3.54 1862 1252 A 103 TRP HBy A 104 LYS H 1.0 1.8 3.54 1863 1253 A 120 ALA HB% A 103 TRP HBx 1.0 1.8 3.91 1864 1253 A 103 TRP HBy A 120 ALA HB% 1.0 1.8 3.91 1865 1254 A 120 ALA H A 103 TRP HBx 1.0 1.8 4.06 1866 1254 A 103 TRP HBy A 120 ALA H 1.0 1.8 4.06 1867 1255 A 103 TRP HBy A 104 LYS H 1.0 1.8 4.19 1868 1256 A 104 LYS H A 103 TRP HBx 1.0 1.8 4.19 1869 1257 A 104 LYS H A 103 TRP HD1 1.0 1.8 4.57 1870 1258 A 103 TRP HE3 A 120 ALA HB% 1.0 1.8 3.60 1871 1259 A 103 TRP HE3 A 120 ALA H 1.0 1.8 4.80 1872 1260 A 103 TRP HE3 A 121 GLU HA 1.0 1.8 5.50 1873 1261 A 122 ALA HB% A 103 TRP HE3 1.0 1.8 4.00 1874 1262 A 122 ALA H A 103 TRP HE3 1.0 1.8 4.36 1875 1263 A 103 TRP HH2 A 122 ALA HB% 1.0 1.8 4.41 1876 1264 A 103 TRP HBy A 103 TRP H 1.0 1.8 4.13 1877 1265 A 103 TRP H A 103 TRP HBx 1.0 1.8 4.13 1878 1266 A 103 TRP HE3 A 103 TRP H 1.0 1.8 3.62 1879 1267 A 103 TRP H A 103 TRP HZ3 1.0 1.8 4.76 1880 1268 A 104 LYS H A 103 TRP H 1.0 1.8 4.79 1881 1269 A 103 TRP H A 120 ALA HB% 1.0 1.8 3.88 1882 1270 A 103 TRP H A 120 ALA H 1.0 1.8 3.60 1883 1271 A 103 TRP H A 121 GLU HA 1.0 1.8 4.40 1884 1272 A 122 ALA HB% A 103 TRP HZ3 1.0 1.8 3.47 1885 1273 A 122 ALA H A 103 TRP HZ3 1.0 1.8 3.90 1886 1274 A 104 LYS HA A 104 LYS HGx 1.0 1.8 3.51 1887 1274 A 104 LYS HA A 104 LYS HGy 1.0 1.8 3.51 1888 1275 A 105 SER H A 104 LYS HA 1.0 1.8 3.33 1889 1276 A 104 LYS HA A 117 TRP HD1 1.0 1.8 4.11 1890 1277 A 104 LYS HA A 119 GLU HA 1.0 1.8 2.50 1891 1278 A 104 LYS HA A 119 GLU HBy 1.0 1.8 4.86 1892 1278 A 104 LYS HA A 119 GLU HBx 1.0 1.8 4.86 1893 1279 A 104 LYS HA A 119 GLU HGx 1.0 1.8 4.08 1894 1279 A 104 LYS HA A 119 GLU HGy 1.0 1.8 4.08 1895 1280 A 120 ALA H A 104 LYS HA 1.0 1.8 3.83 1896 1281 A 105 SER H A 104 LYS HBx 1.0 1.8 4.25 1897 1281 A 105 SER H A 104 LYS HBy 1.0 1.8 4.25 1898 1282 A 117 TRP HD1 A 104 LYS HBx 1.0 1.8 5.24 1899 1282 A 104 LYS HBy A 117 TRP HD1 1.0 1.8 5.24 1900 1283 A 105 SER H A 104 LYS HDx 1.0 1.8 5.50 1901 1283 A 105 SER H A 104 LYS HDy 1.0 1.8 5.50 1902 1284 A 105 SER H A 104 LYS HGx 1.0 1.8 4.63 1903 1284 A 105 SER H A 104 LYS HGy 1.0 1.8 4.63 1904 1285 A 119 GLU HA A 104 LYS HGx 1.0 1.8 4.31 1905 1285 A 104 LYS HGy A 119 GLU HA 1.0 1.8 4.31 1906 1286 A 104 LYS HGy A 119 GLU HGx 1.0 1.8 4.57 1907 1286 A 104 LYS HGx A 119 GLU HGx 1.0 1.8 4.57 1908 1286 A 119 GLU HGy A 104 LYS HGx 1.0 1.8 4.57 1909 1286 A 104 LYS HGy A 119 GLU HGy 1.0 1.8 4.57 1910 1287 A 120 ALA H A 104 LYS HGx 1.0 1.8 4.30 1911 1287 A 120 ALA H A 104 LYS HGy 1.0 1.8 4.30 1912 1288 A 105 SER H A 104 LYS HGy 1.0 1.8 5.50 1913 1289 A 105 SER H A 104 LYS HGx 1.0 1.8 5.50 1914 1290 A 104 LYS H A 104 LYS HBx 1.0 1.8 3.59 1915 1290 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.59 1916 1291 A 104 LYS H A 104 LYS HDx 1.0 1.8 4.55 1917 1291 A 104 LYS H A 104 LYS HDy 1.0 1.8 4.55 1918 1292 A 104 LYS H A 104 LYS HGx 1.0 1.8 3.61 1919 1292 A 104 LYS H A 104 LYS HGy 1.0 1.8 3.61 1920 1293 A 104 LYS H A 105 SER H 1.0 1.8 4.47 1921 1294 A 105 SER HA A 106 ALA H 1.0 1.8 3.00 1922 1295 A 106 ALA H A 105 SER HBy 1.0 1.8 3.33 1923 1295 A 106 ALA H A 105 SER HBx 1.0 1.8 3.33 1924 1296 A 118 ASP H A 105 SER HBy 1.0 1.8 4.50 1925 1296 A 105 SER HBx A 118 ASP H 1.0 1.8 4.50 1926 1297 A 106 ALA H A 105 SER HBy 1.0 1.8 3.93 1927 1298 A 106 ALA H A 105 SER HBx 1.0 1.8 3.93 1928 1299 A 105 SER H A 105 SER HBy 1.0 1.8 3.65 1929 1299 A 105 SER H A 105 SER HBx 1.0 1.8 3.65 1930 1300 A 105 SER H A 105 SER HBy 1.0 1.8 4.16 1931 1301 A 105 SER H A 105 SER HBx 1.0 1.8 4.16 1932 1302 A 105 SER H A 106 ALA H 1.0 1.8 4.70 1933 1303 A 105 SER H A 117 TRP HBx 1.0 1.8 4.55 1934 1303 A 105 SER H A 117 TRP HBy 1.0 1.8 4.55 1935 1304 A 105 SER H A 117 TRP HD1 1.0 1.8 4.19 1936 1305 A 105 SER H A 118 ASP H 1.0 1.8 4.25 1937 1306 A 105 SER H A 119 GLU HA 1.0 1.8 4.00 1938 1307 A 105 SER H A 119 GLU HGx 1.0 1.8 4.21 1939 1307 A 105 SER H A 119 GLU HGy 1.0 1.8 4.21 1940 1308 A 105 SER H A 119 GLU HGy 1.0 1.8 4.87 1941 1309 A 105 SER H A 119 GLU HGx 1.0 1.8 4.87 1942 1310 A 105 SER H A 119 GLU H 1.0 1.8 5.50 1943 1311 A 105 SER H A 120 ALA HB% 1.0 1.8 5.50 1944 1312 A 105 SER H A 120 ALA H 1.0 1.8 5.50 1945 1313 A 106 ALA HA A 107 ALA H 1.0 1.8 2.73 1946 1314 A 106 ALA HA A 108 GLN HE2y 1.0 1.8 4.40 1947 1314 A 106 ALA HA A 108 GLN HE2x 1.0 1.8 4.40 1948 1315 A 106 ALA HA A 108 GLN HE2y 1.0 1.8 5.01 1949 1316 A 106 ALA HA A 108 GLN HE2x 1.0 1.8 5.01 1950 1317 A 107 ALA H A 106 ALA HB% 1.0 1.8 3.01 1951 1318 A 108 GLN HE2y A 106 ALA HB% 1.0 1.8 3.69 1952 1318 A 108 GLN HE2x A 106 ALA HB% 1.0 1.8 3.69 1953 1319 A 108 GLN HE2y A 106 ALA HB% 1.0 1.8 4.24 1954 1320 A 108 GLN HE2x A 106 ALA HB% 1.0 1.8 4.24 1955 1321 A 106 ALA H A 106 ALA HB% 1.0 1.8 2.76 1956 1322 A 106 ALA H A 108 GLN HE2y 1.0 1.8 5.29 1957 1322 A 106 ALA H A 108 GLN HE2x 1.0 1.8 5.29 1958 1323 A 107 ALA HA A 108 GLN H 1.0 1.8 3.00 1959 1324 A 108 GLN H A 107 ALA HB% 1.0 1.8 3.29 1960 1325 A 107 ALA HB% A 115 ILE HB 1.0 1.8 4.44 1961 1326 A 107 ALA HB% A 115 ILE HG2% 1.0 1.8 4.04 1962 1327 A 107 ALA HB% A 116 ARG H 1.0 1.8 4.29 1963 1328 A 107 ALA H A 107 ALA HB% 1.0 1.8 2.88 1964 1329 A 107 ALA H A 108 GLN H 1.0 1.8 4.85 1965 1330 A 107 ALA H A 115 ILE HG2% 1.0 1.8 5.50 1966 1331 A 108 GLN HE2x A 108 GLN HBx 1.0 1.8 4.42 1967 1331 A 108 GLN HE2y A 108 GLN HBy 1.0 1.8 4.42 1968 1331 A 108 GLN HE2y A 108 GLN HBx 1.0 1.8 4.42 1969 1331 A 108 GLN HE2x A 108 GLN HBy 1.0 1.8 4.42 1970 1332 A 108 GLN HE2y A 108 GLN HGx 1.0 1.8 3.07 1971 1332 A 108 GLN HE2y A 108 GLN HGy 1.0 1.8 3.07 1972 1332 A 108 GLN HE2x A 108 GLN HGy 1.0 1.8 3.07 1973 1332 A 108 GLN HE2x A 108 GLN HGx 1.0 1.8 3.07 1974 1333 A 108 GLN H A 108 GLN HBy 1.0 1.8 3.34 1975 1333 A 108 GLN H A 108 GLN HBx 1.0 1.8 3.34 1976 1334 A 108 GLN H A 108 GLN HBy 1.0 1.8 4.02 1977 1335 A 108 GLN H A 108 GLN HBx 1.0 1.8 4.02 1978 1336 A 108 GLN H A 108 GLN HGx 1.0 1.8 3.60 1979 1336 A 108 GLN H A 108 GLN HGy 1.0 1.8 3.60 1980 1337 A 108 GLN H A 115 ILE HB 1.0 1.8 4.82 1981 1338 A 108 GLN H A 115 ILE HG1x 1.0 1.8 5.18 1982 1338 A 108 GLN H A 115 ILE HG1y 1.0 1.8 5.18 1983 1339 A 108 GLN H A 115 ILE HG2% 1.0 1.8 4.24 1984 1340 A 108 GLN H A 116 ARG H 1.0 1.8 3.74 1985 1341 A 108 GLN H A 117 TRP HBx 1.0 1.8 4.80 1986 1341 A 117 TRP HBy A 108 GLN H 1.0 1.8 4.80 1987 1342 A 109 ARG HA A 110 SER H 1.0 1.8 3.37 1988 1343 A 115 ILE HG2% A 109 ARG HA 1.0 1.8 4.38 1989 1344 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 2.93 1990 1344 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 2.93 1991 1344 A 109 ARG HDy A 109 ARG HBy 1.0 1.8 2.93 1992 1344 A 109 ARG HBx A 109 ARG HDy 1.0 1.8 2.93 1993 1345 A 110 SER H A 109 ARG HBy 1.0 1.8 3.78 1994 1345 A 110 SER H A 109 ARG HBx 1.0 1.8 3.78 1995 1346 A 110 SER H A 109 ARG HBy 1.0 1.8 4.37 1996 1347 A 110 SER H A 109 ARG HBx 1.0 1.8 4.37 1997 1348 A 110 SER H A 109 ARG HGy 1.0 1.8 4.77 1998 1348 A 110 SER H A 109 ARG HGx 1.0 1.8 4.77 1999 1349 A 110 SER H A 109 ARG HGy 1.0 1.8 5.50 2000 1350 A 110 SER H A 109 ARG HGx 1.0 1.8 5.50 2001 1351 A 115 ILE HG2% A 110 SER HBx 1.0 1.8 4.97 2002 1351 A 115 ILE HG2% A 110 SER HBy 1.0 1.8 4.97 2003 1352 A 115 ILE HG2% A 110 SER H 1.0 1.8 4.63 2004 1353 A 112 ASP HBy A 114 LYS HBx 1.0 1.8 4.67 2005 1353 A 114 LYS HBy A 112 ASP HBx 1.0 1.8 4.67 2006 1353 A 112 ASP HBy A 114 LYS HBy 1.0 1.8 4.67 2007 1353 A 112 ASP HBx A 114 LYS HBx 1.0 1.8 4.67 2008 1354 A 112 ASP HBx A 114 LYS HDx 1.0 1.8 3.66 2009 1354 A 112 ASP HBy A 114 LYS HDx 1.0 1.8 3.66 2010 1354 A 114 LYS HDy A 112 ASP HBx 1.0 1.8 3.66 2011 1354 A 112 ASP HBy A 114 LYS HDy 1.0 1.8 3.66 2012 1355 A 112 ASP HBy A 114 LYS HGx 1.0 1.8 3.29 2013 1355 A 112 ASP HBx A 114 LYS HGx 1.0 1.8 3.29 2014 1355 A 114 LYS HGy A 112 ASP HBx 1.0 1.8 3.29 2015 1355 A 112 ASP HBy A 114 LYS HGy 1.0 1.8 3.29 2016 1356 A 114 LYS H A 112 ASP HBx 1.0 1.8 4.29 2017 1356 A 112 ASP HBy A 114 LYS H 1.0 1.8 4.29 2018 1357 A 113 GLN HBx A 113 GLN HE2y 1.0 1.8 3.40 2019 1357 A 113 GLN HBx A 113 GLN HE2x 1.0 1.8 3.40 2020 1357 A 113 GLN HE2y A 113 GLN HBy 1.0 1.8 3.40 2021 1357 A 113 GLN HE2x A 113 GLN HBy 1.0 1.8 3.40 2022 1358 A 113 GLN HE2y A 113 GLN HBy 1.0 1.8 4.93 2023 1359 A 113 GLN HE2x A 113 GLN HBy 1.0 1.8 4.93 2024 1360 A 113 GLN HBx A 113 GLN HE2y 1.0 1.8 4.93 2025 1361 A 113 GLN HBx A 113 GLN HE2x 1.0 1.8 4.93 2026 1362 A 113 GLN H A 113 GLN HGx 1.0 1.8 4.61 2027 1362 A 113 GLN H A 113 GLN HGy 1.0 1.8 4.61 2028 1363 A 114 LYS H A 113 GLN H 1.0 1.8 4.53 2029 1364 A 115 ILE H A 114 LYS HBx 1.0 1.8 3.27 2030 1364 A 114 LYS HBy A 115 ILE H 1.0 1.8 3.27 2031 1365 A 114 LYS HBy A 147 TYR HBy 1.0 1.8 4.26 2032 1365 A 114 LYS HBx A 147 TYR HBy 1.0 1.8 4.26 2033 1365 A 147 TYR HBx A 114 LYS HBx 1.0 1.8 4.26 2034 1365 A 114 LYS HBy A 147 TYR HBx 1.0 1.8 4.26 2035 1366 A 147 TYR HD% A 114 LYS HBx 1.0 1.8 4.71 2036 1366 A 114 LYS HBy A 147 TYR HD% 1.0 1.8 4.71 2037 1367 A 147 TYR H A 114 LYS HBx 1.0 1.8 4.52 2038 1367 A 114 LYS HBy A 147 TYR H 1.0 1.8 4.52 2039 1368 A 114 LYS HBy A 147 TYR H 1.0 1.8 5.18 2040 1369 A 147 TYR H A 114 LYS HBx 1.0 1.8 5.18 2041 1370 A 115 ILE H A 114 LYS HDx 1.0 1.8 4.16 2042 1370 A 114 LYS HDy A 115 ILE H 1.0 1.8 4.16 2043 1371 A 147 TYR H A 114 LYS HDx 1.0 1.8 5.50 2044 1371 A 114 LYS HDy A 147 TYR H 1.0 1.8 5.50 2045 1372 A 115 ILE H A 114 LYS HGx 1.0 1.8 4.64 2046 1372 A 114 LYS HGy A 115 ILE H 1.0 1.8 4.64 2047 1373 A 147 TYR H A 114 LYS HGx 1.0 1.8 5.34 2048 1373 A 114 LYS HGy A 147 TYR H 1.0 1.8 5.34 2049 1374 A 114 LYS H A 114 LYS HBx 1.0 1.8 3.49 2050 1374 A 114 LYS HBy A 114 LYS H 1.0 1.8 3.49 2051 1375 A 114 LYS H A 114 LYS HDx 1.0 1.8 4.56 2052 1375 A 114 LYS HDy A 114 LYS H 1.0 1.8 4.56 2053 1376 A 114 LYS HGy A 114 LYS H 1.0 1.8 4.12 2054 1377 A 114 LYS H A 114 LYS HGx 1.0 1.8 4.12 2055 1378 A 114 LYS H A 115 ILE H 1.0 1.8 4.76 2056 1379 A 116 ARG H A 115 ILE HA 1.0 1.8 3.12 2057 1380 A 115 ILE HB A 115 ILE HD1% 1.0 1.8 3.94 2058 1381 A 115 ILE HB A 116 ARG H 1.0 1.8 3.87 2059 1382 A 116 ARG H A 115 ILE HD1% 1.0 1.8 5.00 2060 1383 A 115 ILE HD1% A 145 ALA H 1.0 1.8 5.50 2061 1384 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.8 3.93 2062 1385 A 115 ILE HG2% A 116 ARG H 1.0 1.8 3.72 2063 1386 A 115 ILE HB A 115 ILE H 1.0 1.8 3.95 2064 1387 A 115 ILE H A 115 ILE HD1% 1.0 1.8 4.04 2065 1388 A 115 ILE H A 115 ILE HG1x 1.0 1.8 4.10 2066 1388 A 115 ILE HG1y A 115 ILE H 1.0 1.8 4.10 2067 1389 A 115 ILE H A 115 ILE HG1x 1.0 1.8 4.89 2068 1390 A 115 ILE HG1y A 115 ILE H 1.0 1.8 4.89 2069 1391 A 115 ILE HG2% A 115 ILE H 1.0 1.8 4.05 2070 1392 A 116 ARG H A 115 ILE H 1.0 1.8 4.95 2071 1393 A 115 ILE H A 145 ALA H 1.0 1.8 5.00 2072 1394 A 117 TRP HA A 118 ASP HBy 1.0 1.8 5.34 2073 1394 A 117 TRP HA A 118 ASP HBx 1.0 1.8 5.34 2074 1395 A 118 ASP H A 117 TRP HA 1.0 1.8 3.28 2075 1396 A 118 ASP H A 117 TRP HBx 1.0 1.8 3.35 2076 1396 A 118 ASP H A 117 TRP HBy 1.0 1.8 3.35 2077 1397 A 118 ASP H A 117 TRP HBy 1.0 1.8 3.89 2078 1398 A 118 ASP H A 117 TRP HBx 1.0 1.8 3.89 2079 1399 A 117 TRP HD1 A 118 ASP HA 1.0 1.8 4.52 2080 1400 A 117 TRP HD1 A 118 ASP H 1.0 1.8 4.17 2081 1401 A 117 TRP HD1 A 119 GLU HA 1.0 1.8 4.25 2082 1402 A 117 TRP HD1 A 119 GLU HBy 1.0 1.8 4.86 2083 1402 A 117 TRP HD1 A 119 GLU HBx 1.0 1.8 4.86 2084 1403 A 117 TRP HD1 A 119 GLU HGy 1.0 1.8 3.84 2085 1404 A 117 TRP HD1 A 119 GLU HGx 1.0 1.8 3.84 2086 1405 A 145 ALA H A 117 TRP HH2 1.0 1.8 4.68 2087 1406 A 118 ASP H A 117 TRP H 1.0 1.8 4.47 2088 1407 A 117 TRP H A 143 LYS HA 1.0 1.8 5.28 2089 1408 A 117 TRP H A 143 LYS HBx 1.0 1.8 5.17 2090 1408 A 117 TRP H A 143 LYS HBy 1.0 1.8 5.17 2091 1409 A 117 TRP H A 144 ALA HA 1.0 1.8 4.74 2092 1410 A 117 TRP H A 144 ALA HB% 1.0 1.8 4.54 2093 1411 A 145 ALA H A 117 TRP HZ2 1.0 1.8 4.40 2094 1412 A 145 ALA H A 117 TRP HZ3 1.0 1.8 5.50 2095 1413 A 119 GLU H A 118 ASP HA 1.0 1.8 3.00 2096 1414 A 118 ASP HA A 141 MET HA 1.0 1.8 2.60 2097 1415 A 118 ASP HA A 142 SER H 1.0 1.8 3.60 2098 1416 A 118 ASP HA A 143 LYS H 1.0 1.8 4.24 2099 1417 A 119 GLU H A 118 ASP HBy 1.0 1.8 3.29 2100 1417 A 119 GLU H A 118 ASP HBx 1.0 1.8 3.29 2101 1418 A 141 MET HA A 118 ASP HBy 1.0 1.8 4.11 2102 1418 A 118 ASP HBx A 141 MET HA 1.0 1.8 4.11 2103 1419 A 142 SER H A 118 ASP HBy 1.0 1.8 4.21 2104 1419 A 118 ASP HBx A 142 SER H 1.0 1.8 4.21 2105 1420 A 119 GLU H A 118 ASP HBy 1.0 1.8 3.79 2106 1421 A 140 ILE H A 118 ASP HBy 1.0 1.8 5.50 2107 1422 A 119 GLU H A 118 ASP HBx 1.0 1.8 3.79 2108 1423 A 140 ILE H A 118 ASP HBx 1.0 1.8 5.50 2109 1424 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.45 2110 1424 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.45 2111 1425 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.95 2112 1426 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.95 2113 1427 A 118 ASP H A 119 GLU H 1.0 1.8 4.59 2114 1428 A 118 ASP H A 141 MET HA 1.0 1.8 5.17 2115 1429 A 119 GLU HA A 119 GLU HGy 1.0 1.8 4.19 2116 1430 A 119 GLU HA A 119 GLU HGx 1.0 1.8 4.19 2117 1431 A 120 ALA HB% A 119 GLU HA 1.0 1.8 5.50 2118 1432 A 120 ALA H A 119 GLU HA 1.0 1.8 3.00 2119 1433 A 120 ALA H A 119 GLU HBy 1.0 1.8 3.66 2120 1433 A 120 ALA H A 119 GLU HBx 1.0 1.8 3.66 2121 1434 A 140 ILE HD1% A 119 GLU HBy 1.0 1.8 4.21 2122 1434 A 119 GLU HBx A 140 ILE HD1% 1.0 1.8 4.21 2123 1435 A 119 GLU HBy A 140 ILE HG1x 1.0 1.8 4.29 2124 1435 A 119 GLU HBx A 140 ILE HG1x 1.0 1.8 4.29 2125 1435 A 140 ILE HG1y A 119 GLU HBy 1.0 1.8 4.29 2126 1435 A 119 GLU HBx A 140 ILE HG1y 1.0 1.8 4.29 2127 1436 A 140 ILE H A 119 GLU HBy 1.0 1.8 4.57 2128 1436 A 140 ILE H A 119 GLU HBx 1.0 1.8 4.57 2129 1437 A 119 GLU HBy A 143 LYS HBx 1.0 1.8 3.91 2130 1437 A 119 GLU HBx A 143 LYS HBx 1.0 1.8 3.91 2131 1437 A 143 LYS HBy A 119 GLU HBy 1.0 1.8 3.91 2132 1437 A 119 GLU HBx A 143 LYS HBy 1.0 1.8 3.91 2133 1438 A 120 ALA H A 119 GLU HGx 1.0 1.8 3.91 2134 1438 A 120 ALA H A 119 GLU HGy 1.0 1.8 3.91 2135 1439 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.88 2136 1440 A 119 GLU HBx A 119 GLU H 1.0 1.8 3.88 2137 1441 A 119 GLU H A 140 ILE HB 1.0 1.8 4.97 2138 1442 A 119 GLU H A 140 ILE HG1x 1.0 1.8 4.77 2139 1442 A 119 GLU H A 140 ILE HG1y 1.0 1.8 4.77 2140 1443 A 140 ILE H A 119 GLU H 1.0 1.8 3.60 2141 1444 A 119 GLU H A 141 MET HA 1.0 1.8 3.60 2142 1445 A 119 GLU H A 142 SER H 1.0 1.8 4.00 2143 1446 A 120 ALA HA A 121 GLU H 1.0 1.8 2.94 2144 1447 A 120 ALA HA A 139 PHE HA 1.0 1.8 2.50 2145 1448 A 139 PHE HD% A 120 ALA HA 1.0 1.8 4.25 2146 1449 A 139 PHE HE% A 120 ALA HA 1.0 1.8 4.54 2147 1450 A 120 ALA HA A 140 ILE HG1x 1.0 1.8 4.70 2148 1450 A 120 ALA HA A 140 ILE HG1y 1.0 1.8 4.70 2149 1451 A 140 ILE H A 120 ALA HA 1.0 1.8 3.60 2150 1452 A 121 GLU H A 120 ALA HB% 1.0 1.8 3.56 2151 1453 A 120 ALA HB% A 139 PHE HA 1.0 1.8 4.03 2152 1454 A 139 PHE HD% A 120 ALA HB% 1.0 1.8 3.59 2153 1455 A 139 PHE HE% A 120 ALA HB% 1.0 1.8 3.70 2154 1456 A 140 ILE H A 120 ALA HB% 1.0 1.8 4.09 2155 1457 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.36 2156 1458 A 120 ALA H A 140 ILE HG1x 1.0 1.8 5.19 2157 1458 A 120 ALA H A 140 ILE HG1y 1.0 1.8 5.19 2158 1459 A 122 ALA HB% A 121 GLU HA 1.0 1.8 4.89 2159 1460 A 122 ALA H A 121 GLU HA 1.0 1.8 3.00 2160 1461 A 122 ALA H A 121 GLU HBx 1.0 1.8 4.08 2161 1461 A 122 ALA H A 121 GLU HBy 1.0 1.8 4.08 2162 1462 A 122 ALA H A 121 GLU H 1.0 1.8 5.04 2163 1463 A 121 GLU H A 123 TYR HE% 1.0 1.8 4.80 2164 1464 A 121 GLU H A 137 VAL HGx% 1.0 1.8 4.80 2165 1464 A 137 VAL HGy% A 121 GLU H 1.0 1.8 4.80 2166 1465 A 138 LYS H A 121 GLU H 1.0 1.8 3.60 2167 1466 A 121 GLU H A 139 PHE HA 1.0 1.8 3.68 2168 1467 A 139 PHE HD% A 121 GLU H 1.0 1.8 4.42 2169 1468 A 139 PHE HE% A 121 GLU H 1.0 1.8 4.88 2170 1469 A 121 GLU H A 140 ILE HD1% 1.0 1.8 5.05 2171 1470 A 121 GLU H A 140 ILE HG1x 1.0 1.8 4.55 2172 1470 A 121 GLU H A 140 ILE HG1y 1.0 1.8 4.55 2173 1471 A 140 ILE H A 121 GLU H 1.0 1.8 5.38 2174 1472 A 123 TYR HD% A 122 ALA HA 1.0 1.8 4.02 2175 1473 A 123 TYR HE% A 122 ALA HA 1.0 1.8 4.56 2176 1474 A 122 ALA HA A 123 TYR H 1.0 1.8 3.00 2177 1475 A 122 ALA HA A 137 VAL HA 1.0 1.8 2.50 2178 1476 A 122 ALA HA A 137 VAL HB 1.0 1.8 4.65 2179 1477 A 122 ALA HA A 137 VAL HGx% 1.0 1.8 3.80 2180 1478 A 137 VAL HGy% A 122 ALA HA 1.0 1.8 3.80 2181 1479 A 122 ALA HB% A 123 TYR H 1.0 1.8 3.31 2182 1480 A 124 ILE H A 122 ALA HB% 1.0 1.8 5.50 2183 1481 A 122 ALA HB% A 137 VAL HGx% 1.0 1.8 3.94 2184 1481 A 137 VAL HGy% A 122 ALA HB% 1.0 1.8 3.94 2185 1482 A 137 VAL H A 122 ALA HB% 1.0 1.8 5.50 2186 1483 A 138 LYS H A 122 ALA HB% 1.0 1.8 4.82 2187 1484 A 122 ALA H A 122 ALA HB% 1.0 1.8 3.25 2188 1485 A 122 ALA H A 123 TYR H 1.0 1.8 4.48 2189 1486 A 122 ALA H A 137 VAL HGx% 1.0 1.8 4.71 2190 1486 A 137 VAL HGy% A 122 ALA H 1.0 1.8 4.71 2191 1487 A 122 ALA H A 137 VAL HGx% 1.0 1.8 5.50 2192 1488 A 137 VAL HGy% A 122 ALA H 1.0 1.8 5.50 2193 1489 A 123 TYR HD% A 123 TYR HA 1.0 1.8 4.04 2194 1490 A 123 TYR HA A 123 TYR HE% 1.0 1.8 4.95 2195 1491 A 123 TYR HA A 124 ILE HG1x 1.0 1.8 5.01 2196 1491 A 124 ILE HG1y A 123 TYR HA 1.0 1.8 5.01 2197 1492 A 124 ILE H A 123 TYR HA 1.0 1.8 3.25 2198 1493 A 124 ILE H A 123 TYR HBy 1.0 1.8 3.99 2199 1493 A 124 ILE H A 123 TYR HBx 1.0 1.8 3.99 2200 1494 A 136 SER H A 123 TYR HBy 1.0 1.8 3.83 2201 1494 A 123 TYR HBx A 136 SER H 1.0 1.8 3.83 2202 1495 A 124 ILE H A 123 TYR HBy 1.0 1.8 4.58 2203 1496 A 136 SER H A 123 TYR HBy 1.0 1.8 4.61 2204 1497 A 124 ILE H A 123 TYR HBx 1.0 1.8 4.58 2205 1498 A 123 TYR HBx A 136 SER H 1.0 1.8 4.61 2206 1499 A 124 ILE H A 123 TYR HD% 1.0 1.8 4.64 2207 1500 A 123 TYR HD% A 136 SER HBy 1.0 1.8 3.91 2208 1500 A 136 SER HBx A 123 TYR HD% 1.0 1.8 3.91 2209 1501 A 123 TYR HD% A 136 SER H 1.0 1.8 4.58 2210 1502 A 123 TYR HD% A 137 VAL HB 1.0 1.8 4.53 2211 1503 A 123 TYR HD% A 137 VAL HGx% 1.0 1.8 4.15 2212 1503 A 137 VAL HGy% A 123 TYR HD% 1.0 1.8 4.15 2213 1504 A 123 TYR HD% A 137 VAL HGx% 1.0 1.8 5.05 2214 1505 A 137 VAL HGy% A 123 TYR HD% 1.0 1.8 5.05 2215 1506 A 138 LYS H A 123 TYR HD% 1.0 1.8 4.55 2216 1507 A 123 TYR HE% A 136 SER HBy 1.0 1.8 5.34 2217 1507 A 136 SER HBx A 123 TYR HE% 1.0 1.8 5.34 2218 1508 A 138 LYS H A 123 TYR HE% 1.0 1.8 4.54 2219 1509 A 123 TYR H A 123 TYR HBy 1.0 1.8 3.73 2220 1510 A 123 TYR H A 123 TYR HBx 1.0 1.8 3.73 2221 1511 A 123 TYR HD% A 123 TYR H 1.0 1.8 3.42 2222 1512 A 123 TYR HE% A 123 TYR H 1.0 1.8 4.57 2223 1513 A 123 TYR H A 124 ILE HG1x 1.0 1.8 4.49 2224 1513 A 124 ILE HG1y A 123 TYR H 1.0 1.8 4.49 2225 1514 A 123 TYR H A 124 ILE HG1x 1.0 1.8 5.27 2226 1515 A 124 ILE HG1y A 123 TYR H 1.0 1.8 5.27 2227 1516 A 124 ILE H A 123 TYR H 1.0 1.8 4.56 2228 1517 A 123 TYR H A 136 SER HBy 1.0 1.8 4.95 2229 1517 A 136 SER HBx A 123 TYR H 1.0 1.8 4.95 2230 1518 A 123 TYR H A 136 SER H 1.0 1.8 3.60 2231 1519 A 123 TYR H A 137 VAL HB 1.0 1.8 5.50 2232 1520 A 123 TYR H A 137 VAL HGx% 1.0 1.8 4.10 2233 1520 A 137 VAL HGy% A 123 TYR H 1.0 1.8 4.10 2234 1521 A 138 LYS H A 123 TYR H 1.0 1.8 4.40 2235 1522 A 124 ILE HD1% A 124 ILE HA 1.0 1.8 4.88 2236 1523 A 124 ILE HA A 124 ILE HG1x 1.0 1.8 3.33 2237 1523 A 124 ILE HG1y A 124 ILE HA 1.0 1.8 3.33 2238 1524 A 124 ILE HA A 124 ILE HG1x 1.0 1.8 3.79 2239 1525 A 124 ILE HG1y A 124 ILE HA 1.0 1.8 3.79 2240 1526 A 124 ILE HG2% A 124 ILE HA 1.0 1.8 4.10 2241 1527 A 124 ILE HA A 125 TRP H 1.0 1.8 3.59 2242 1528 A 124 ILE HA A 135 HIS HA 1.0 1.8 4.40 2243 1529 A 124 ILE HA A 135 HIS H 1.0 1.8 4.00 2244 1530 A 134 LEU H A 124 ILE HD1% 1.0 1.8 4.92 2245 1531 A 125 TRP HE3 A 124 ILE HG1x 1.0 1.8 5.34 2246 1531 A 124 ILE HG1y A 125 TRP HE3 1.0 1.8 5.34 2247 1532 A 125 TRP H A 124 ILE HG1x 1.0 1.8 4.55 2248 1532 A 124 ILE HG1y A 125 TRP H 1.0 1.8 4.55 2249 1533 A 136 SER H A 124 ILE HG1x 1.0 1.8 4.75 2250 1533 A 124 ILE HG1y A 136 SER H 1.0 1.8 4.75 2251 1534 A 124 ILE HG1y A 137 VAL HGx% 1.0 1.8 4.35 2252 1534 A 124 ILE HG1x A 137 VAL HGx% 1.0 1.8 4.35 2253 1534 A 137 VAL HGy% A 124 ILE HG1x 1.0 1.8 4.35 2254 1534 A 137 VAL HGy% A 124 ILE HG1y 1.0 1.8 4.35 2255 1535 A 124 ILE HD1% A 124 ILE HG2% 1.0 1.8 3.70 2256 1536 A 124 ILE HG2% A 124 ILE HG1x 1.0 1.8 3.13 2257 1536 A 124 ILE HG1y A 124 ILE HG2% 1.0 1.8 3.13 2258 1537 A 124 ILE HG2% A 124 ILE HG1x 1.0 1.8 3.72 2259 1538 A 124 ILE HG1y A 124 ILE HG2% 1.0 1.8 3.72 2260 1539 A 124 ILE HG2% A 134 LEU HA 1.0 1.8 3.59 2261 1540 A 134 LEU H A 124 ILE HG2% 1.0 1.8 4.66 2262 1541 A 124 ILE HG2% A 135 HIS H 1.0 1.8 4.26 2263 1542 A 124 ILE HB A 124 ILE H 1.0 1.8 3.56 2264 1543 A 124 ILE HD1% A 124 ILE H 1.0 1.8 4.61 2265 1544 A 124 ILE H A 124 ILE HG1x 1.0 1.8 3.51 2266 1544 A 124 ILE HG1y A 124 ILE H 1.0 1.8 3.51 2267 1545 A 124 ILE HG2% A 124 ILE H 1.0 1.8 4.51 2268 1546 A 124 ILE H A 125 TRP H 1.0 1.8 4.79 2269 1547 A 126 ARG H A 125 TRP HBx 1.0 1.8 4.34 2270 1547 A 126 ARG H A 125 TRP HBy 1.0 1.8 4.34 2271 1548 A 126 ARG H A 125 TRP HD1 1.0 1.8 4.44 2272 1549 A 125 TRP HD1 A 127 ARG HGx 1.0 1.8 5.34 2273 1549 A 125 TRP HD1 A 127 ARG HGy 1.0 1.8 5.34 2274 1550 A 125 TRP HE1 A 127 ARG HBy 1.0 1.8 4.41 2275 1550 A 125 TRP HE1 A 127 ARG HBx 1.0 1.8 4.41 2276 1551 A 125 TRP H A 125 TRP HZ3 1.0 1.8 4.54 2277 1552 A 134 LEU H A 125 TRP HZ3 1.0 1.8 4.00 2278 1553 A 126 ARG HA A 126 ARG HGx 1.0 1.8 3.74 2279 1553 A 126 ARG HGy A 126 ARG HA 1.0 1.8 3.74 2280 1554 A 126 ARG HA A 127 ARG H 1.0 1.8 3.28 2281 1555 A 126 ARG HA A 132 CYS HA 1.0 1.8 4.30 2282 1556 A 126 ARG HA A 132 CYS HBx 1.0 1.8 5.50 2283 1556 A 126 ARG HA A 132 CYS HBy 1.0 1.8 5.50 2284 1557 A 133 TRP H A 126 ARG HA 1.0 1.8 5.02 2285 1558 A 127 ARG H A 126 ARG HGx 1.0 1.8 3.54 2286 1558 A 126 ARG HGy A 127 ARG H 1.0 1.8 3.54 2287 1559 A 126 ARG H A 127 ARG H 1.0 1.8 4.37 2288 1560 A 129 ASP H A 127 ARG HBy 1.0 1.8 3.69 2289 1560 A 127 ARG HBx A 129 ASP H 1.0 1.8 3.69 2290 1561 A 130 GLY H A 127 ARG HBy 1.0 1.8 3.96 2291 1561 A 127 ARG HBx A 130 GLY H 1.0 1.8 3.96 2292 1562 A 127 ARG HBy A 131 SER HBx 1.0 1.8 4.34 2293 1562 A 127 ARG HBx A 131 SER HBx 1.0 1.8 4.34 2294 1562 A 131 SER HBy A 127 ARG HBy 1.0 1.8 4.34 2295 1562 A 127 ARG HBx A 131 SER HBy 1.0 1.8 4.34 2296 1563 A 131 SER H A 127 ARG HBy 1.0 1.8 3.53 2297 1563 A 127 ARG HBx A 131 SER H 1.0 1.8 3.53 2298 1564 A 132 CYS H A 127 ARG HBy 1.0 1.8 4.82 2299 1564 A 132 CYS H A 127 ARG HBx 1.0 1.8 4.82 2300 1565 A 130 GLY H A 127 ARG HGx 1.0 1.8 4.79 2301 1565 A 127 ARG HGy A 130 GLY H 1.0 1.8 4.79 2302 1566 A 131 SER H A 127 ARG HGx 1.0 1.8 4.99 2303 1566 A 127 ARG HGy A 131 SER H 1.0 1.8 4.99 2304 1567 A 127 ARG H A 127 ARG HBy 1.0 1.8 3.20 2305 1567 A 127 ARG HBx A 127 ARG H 1.0 1.8 3.20 2306 1568 A 127 ARG H A 127 ARG HBy 1.0 1.8 3.87 2307 1569 A 127 ARG HBx A 127 ARG H 1.0 1.8 3.87 2308 1570 A 127 ARG H A 127 ARG HGx 1.0 1.8 5.22 2309 1570 A 127 ARG HGy A 127 ARG H 1.0 1.8 5.22 2310 1571 A 127 ARG H A 131 SER H 1.0 1.8 4.28 2311 1572 A 127 ARG H A 132 CYS HA 1.0 1.8 4.05 2312 1573 A 133 TRP H A 127 ARG H 1.0 1.8 4.85 2313 1574 A 129 ASP H A 128 LYS HBx 1.0 1.8 4.50 2314 1574 A 129 ASP H A 128 LYS HBy 1.0 1.8 4.50 2315 1575 A 130 GLY H A 128 LYS HBx 1.0 1.8 5.30 2316 1575 A 130 GLY H A 128 LYS HBy 1.0 1.8 5.30 2317 1576 A 130 GLY H A 128 LYS HGx 1.0 1.8 5.15 2318 1576 A 130 GLY H A 128 LYS HGy 1.0 1.8 5.15 2319 1577 A 130 GLY H A 129 ASP HBy 1.0 1.8 4.37 2320 1577 A 130 GLY H A 129 ASP HBx 1.0 1.8 4.37 2321 1578 A 131 SER H A 129 ASP HBy 1.0 1.8 4.07 2322 1578 A 131 SER H A 129 ASP HBx 1.0 1.8 4.07 2323 1579 A 131 SER H A 129 ASP HBy 1.0 1.8 4.63 2324 1580 A 131 SER H A 129 ASP HBx 1.0 1.8 4.63 2325 1581 A 129 ASP H A 129 ASP HBy 1.0 1.8 3.65 2326 1582 A 129 ASP H A 129 ASP HBx 1.0 1.8 3.65 2327 1583 A 129 ASP H A 130 GLY H 1.0 1.8 3.70 2328 1584 A 129 ASP H A 131 SER H 1.0 1.8 4.17 2329 1585 A 131 SER HA A 132 CYS HBx 1.0 1.8 4.99 2330 1585 A 132 CYS HBy A 131 SER HA 1.0 1.8 4.99 2331 1586 A 132 CYS H A 131 SER HA 1.0 1.8 3.04 2332 1587 A 132 CYS H A 131 SER HBx 1.0 1.8 4.35 2333 1587 A 132 CYS H A 131 SER HBy 1.0 1.8 4.35 2334 1588 A 131 SER H A 131 SER HBx 1.0 1.8 3.48 2335 1588 A 131 SER HBy A 131 SER H 1.0 1.8 3.48 2336 1589 A 132 CYS H A 131 SER H 1.0 1.8 4.30 2337 1590 A 133 TRP H A 132 CYS HA 1.0 1.8 3.20 2338 1591 A 132 CYS H A 132 CYS HBx 1.0 1.8 3.37 2339 1591 A 132 CYS H A 132 CYS HBy 1.0 1.8 3.37 2340 1592 A 132 CYS H A 133 TRP H 1.0 1.8 4.52 2341 1593 A 133 TRP HA A 134 LEU H 1.0 1.8 3.52 2342 1594 A 134 LEU H A 133 TRP HBx 1.0 1.8 3.90 2343 1594 A 134 LEU H A 133 TRP HBy 1.0 1.8 3.90 2344 1595 A 134 LEU H A 133 TRP HBy 1.0 1.8 4.50 2345 1596 A 134 LEU H A 133 TRP HBx 1.0 1.8 4.50 2346 1597 A 134 LEU H A 133 TRP HE1 1.0 1.8 4.80 2347 1598 A 134 LEU H A 133 TRP HE3 1.0 1.8 4.86 2348 1599 A 133 TRP H A 133 TRP HBx 1.0 1.8 3.58 2349 1599 A 133 TRP H A 133 TRP HBy 1.0 1.8 3.58 2350 1600 A 133 TRP H A 133 TRP HD1 1.0 1.8 4.86 2351 1601 A 133 TRP H A 134 LEU H 1.0 1.8 4.78 2352 1602 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 4.02 2353 1602 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 4.02 2354 1603 A 134 LEU HA A 137 VAL HGx% 1.0 1.8 5.11 2355 1603 A 137 VAL HGy% A 134 LEU HA 1.0 1.8 5.11 2356 1604 A 136 SER H A 134 LEU HBx 1.0 1.8 4.79 2357 1604 A 136 SER H A 134 LEU HBy 1.0 1.8 4.79 2358 1605 A 135 HIS H A 134 LEU HDy% 1.0 1.8 4.54 2359 1605 A 135 HIS H A 134 LEU HDx% 1.0 1.8 4.54 2360 1606 A 136 SER H A 134 LEU HDy% 1.0 1.8 4.53 2361 1606 A 136 SER H A 134 LEU HDx% 1.0 1.8 4.53 2362 1607 A 134 LEU HDy% A 137 VAL HGx% 1.0 1.8 4.71 2363 1607 A 134 LEU HDx% A 137 VAL HGx% 1.0 1.8 4.71 2364 1607 A 137 VAL HGy% A 134 LEU HDy% 1.0 1.8 4.71 2365 1607 A 137 VAL HGy% A 134 LEU HDx% 1.0 1.8 4.71 2366 1608 A 134 LEU H A 134 LEU HBx 1.0 1.8 3.59 2367 1608 A 134 LEU H A 134 LEU HBy 1.0 1.8 3.59 2368 1609 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.05 2369 1609 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.05 2370 1610 A 134 LEU H A 134 LEU HDx% 1.0 1.8 5.02 2371 1611 A 134 LEU H A 134 LEU HDy% 1.0 1.8 5.02 2372 1612 A 134 LEU H A 134 LEU HG 1.0 1.8 4.84 2373 1613 A 136 SER H A 135 HIS HBx 1.0 1.8 4.38 2374 1613 A 136 SER H A 135 HIS HBy 1.0 1.8 4.38 2375 1614 A 136 SER H A 135 HIS H 1.0 1.8 3.68 2376 1615 A 136 SER HA A 137 VAL HGx% 1.0 1.8 3.85 2377 1615 A 136 SER HA A 137 VAL HGy% 1.0 1.8 3.85 2378 1616 A 136 SER HA A 137 VAL H 1.0 1.8 3.53 2379 1617 A 137 VAL H A 136 SER HBy 1.0 1.8 3.83 2380 1617 A 136 SER HBx A 137 VAL H 1.0 1.8 3.83 2381 1618 A 137 VAL H A 136 SER HBy 1.0 1.8 4.45 2382 1619 A 136 SER HBx A 137 VAL H 1.0 1.8 4.45 2383 1620 A 137 VAL HA A 136 SER H 1.0 1.8 4.88 2384 1621 A 136 SER H A 137 VAL HGx% 1.0 1.8 4.38 2385 1621 A 137 VAL HGy% A 136 SER H 1.0 1.8 4.38 2386 1622 A 137 VAL H A 136 SER H 1.0 1.8 4.55 2387 1623 A 138 LYS H A 137 VAL HA 1.0 1.8 2.85 2388 1624 A 138 LYS H A 137 VAL HB 1.0 1.8 3.78 2389 1625 A 139 PHE HD% A 137 VAL HB 1.0 1.8 5.50 2390 1626 A 139 PHE HE% A 137 VAL HB 1.0 1.8 4.47 2391 1627 A 138 LYS H A 137 VAL HGx% 1.0 1.8 3.40 2392 1627 A 138 LYS H A 137 VAL HGy% 1.0 1.8 3.40 2393 1628 A 139 PHE HD% A 137 VAL HGx% 1.0 1.8 4.34 2394 1628 A 137 VAL HGy% A 139 PHE HD% 1.0 1.8 4.34 2395 1629 A 138 LYS H A 137 VAL HGx% 1.0 1.8 4.24 2396 1630 A 138 LYS H A 137 VAL HGy% 1.0 1.8 4.24 2397 1631 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.57 2398 1631 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.57 2399 1632 A 137 VAL H A 137 VAL HGx% 1.0 1.8 4.46 2400 1633 A 137 VAL H A 137 VAL HGy% 1.0 1.8 4.46 2401 1634 A 137 VAL H A 138 LYS H 1.0 1.8 4.90 2402 1635 A 139 PHE H A 138 LYS HA 1.0 1.8 3.00 2403 1636 A 139 PHE H A 138 LYS HBy 1.0 1.8 4.55 2404 1637 A 139 PHE H A 138 LYS HBx 1.0 1.8 4.55 2405 1638 A 139 PHE H A 138 LYS HGx 1.0 1.8 3.36 2406 1638 A 139 PHE H A 138 LYS HGy 1.0 1.8 3.36 2407 1639 A 140 ILE HG2% A 138 LYS HGx 1.0 1.8 4.25 2408 1639 A 138 LYS HGy A 140 ILE HG2% 1.0 1.8 4.25 2409 1640 A 139 PHE H A 138 LYS HGy 1.0 1.8 3.92 2410 1641 A 139 PHE H A 138 LYS HGx 1.0 1.8 3.92 2411 1642 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.48 2412 1642 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.48 2413 1643 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.97 2414 1644 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.97 2415 1645 A 138 LYS H A 138 LYS HGx 1.0 1.8 4.41 2416 1645 A 138 LYS HGy A 138 LYS H 1.0 1.8 4.41 2417 1646 A 138 LYS HGy A 138 LYS H 1.0 1.8 5.09 2418 1647 A 138 LYS H A 138 LYS HGx 1.0 1.8 5.09 2419 1648 A 139 PHE HE% A 138 LYS H 1.0 1.8 5.50 2420 1649 A 139 PHE H A 138 LYS H 1.0 1.8 4.62 2421 1650 A 139 PHE HD% A 139 PHE HA 1.0 1.8 3.83 2422 1651 A 139 PHE HE% A 139 PHE HA 1.0 1.8 4.39 2423 1652 A 139 PHE HA A 140 ILE HG1x 1.0 1.8 4.58 2424 1652 A 140 ILE HG1y A 139 PHE HA 1.0 1.8 4.58 2425 1653 A 140 ILE HG2% A 139 PHE HA 1.0 1.8 4.64 2426 1654 A 140 ILE H A 139 PHE HA 1.0 1.8 3.00 2427 1655 A 140 ILE H A 139 PHE HBy 1.0 1.8 3.63 2428 1655 A 140 ILE H A 139 PHE HBx 1.0 1.8 3.63 2429 1656 A 140 ILE H A 139 PHE HBy 1.0 1.8 4.37 2430 1657 A 140 ILE H A 139 PHE HBx 1.0 1.8 4.37 2431 1658 A 139 PHE HD% A 140 ILE H 1.0 1.8 3.98 2432 1659 A 139 PHE H A 139 PHE HBy 1.0 1.8 3.30 2433 1659 A 139 PHE H A 139 PHE HBx 1.0 1.8 3.30 2434 1660 A 139 PHE H A 139 PHE HBy 1.0 1.8 3.76 2435 1661 A 139 PHE H A 139 PHE HBx 1.0 1.8 3.76 2436 1662 A 139 PHE H A 139 PHE HD% 1.0 1.8 3.68 2437 1663 A 139 PHE H A 140 ILE HG2% 1.0 1.8 4.50 2438 1664 A 139 PHE H A 140 ILE H 1.0 1.8 4.76 2439 1665 A 140 ILE HA A 140 ILE HG1x 1.0 1.8 3.63 2440 1665 A 140 ILE HA A 140 ILE HG1y 1.0 1.8 3.63 2441 1666 A 140 ILE HA A 140 ILE HG1x 1.0 1.8 4.23 2442 1667 A 140 ILE HA A 140 ILE HG1y 1.0 1.8 4.23 2443 1668 A 140 ILE HG2% A 140 ILE HA 1.0 1.8 3.15 2444 1669 A 141 MET H A 140 ILE HA 1.0 1.8 3.00 2445 1670 A 141 MET H A 140 ILE HG1x 1.0 1.8 4.57 2446 1670 A 141 MET H A 140 ILE HG1y 1.0 1.8 4.57 2447 1671 A 140 ILE HG2% A 140 ILE HD1% 1.0 1.8 4.59 2448 1672 A 140 ILE HG2% A 141 MET H 1.0 1.8 4.20 2449 1673 A 140 ILE H A 140 ILE HB 1.0 1.8 3.87 2450 1674 A 140 ILE H A 140 ILE HD1% 1.0 1.8 5.24 2451 1675 A 140 ILE H A 140 ILE HG1x 1.0 1.8 3.82 2452 1676 A 140 ILE H A 140 ILE HG1y 1.0 1.8 3.82 2453 1677 A 140 ILE HG2% A 140 ILE H 1.0 1.8 3.57 2454 1678 A 140 ILE H A 141 MET H 1.0 1.8 4.08 2455 1679 A 141 MET HA A 142 SER H 1.0 1.8 3.40 2456 1680 A 141 MET HA A 143 LYS H 1.0 1.8 4.37 2457 1681 A 142 SER H A 141 MET HBy 1.0 1.8 3.77 2458 1681 A 141 MET HBx A 142 SER H 1.0 1.8 3.77 2459 1682 A 142 SER H A 141 MET HBy 1.0 1.8 4.30 2460 1683 A 141 MET HBx A 142 SER H 1.0 1.8 4.30 2461 1684 A 141 MET H A 141 MET HBy 1.0 1.8 3.33 2462 1684 A 141 MET H A 141 MET HBx 1.0 1.8 3.33 2463 1685 A 141 MET H A 141 MET HBy 1.0 1.8 3.90 2464 1686 A 141 MET H A 141 MET HBx 1.0 1.8 3.90 2465 1687 A 141 MET H A 141 MET HGx 1.0 1.8 3.53 2466 1687 A 141 MET H A 141 MET HGy 1.0 1.8 3.53 2467 1688 A 142 SER H A 142 SER HBx 1.0 1.8 3.26 2468 1688 A 142 SER H A 142 SER HBy 1.0 1.8 3.26 2469 1689 A 142 SER H A 143 LYS H 1.0 1.8 3.80 2470 1690 A 143 LYS HA A 143 LYS HGx 1.0 1.8 3.16 2471 1690 A 143 LYS HA A 143 LYS HGy 1.0 1.8 3.16 2472 1691 A 143 LYS HA A 144 ALA H 1.0 1.8 2.97 2473 1692 A 144 ALA H A 143 LYS HBx 1.0 1.8 3.55 2474 1692 A 143 LYS HBy A 144 ALA H 1.0 1.8 3.55 2475 1693 A 144 ALA H A 143 LYS HGx 1.0 1.8 4.09 2476 1693 A 143 LYS HGy A 144 ALA H 1.0 1.8 4.09 2477 1694 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.32 2478 1694 A 143 LYS HBy A 143 LYS H 1.0 1.8 3.32 2479 1695 A 143 LYS HBy A 143 LYS H 1.0 1.8 3.88 2480 1696 A 143 LYS H A 143 LYS HBx 1.0 1.8 3.88 2481 1697 A 143 LYS H A 143 LYS HGx 1.0 1.8 4.10 2482 1697 A 143 LYS H A 143 LYS HGy 1.0 1.8 4.10 2483 1698 A 143 LYS H A 143 LYS HGy 1.0 1.8 4.89 2484 1699 A 143 LYS H A 143 LYS HGx 1.0 1.8 4.89 2485 1700 A 143 LYS H A 144 ALA H 1.0 1.8 4.73 2486 1701 A 145 ALA H A 144 ALA HA 1.0 1.8 3.38 2487 1702 A 144 ALA HB% A 145 ALA HB% 1.0 1.8 4.75 2488 1703 A 145 ALA H A 144 ALA HB% 1.0 1.8 3.31 2489 1704 A 144 ALA HB% A 144 ALA H 1.0 1.8 3.10 2490 1705 A 144 ALA H A 145 ALA HB% 1.0 1.8 5.50 2491 1706 A 145 ALA H A 144 ALA H 1.0 1.8 4.64 2492 1707 A 147 TYR H A 145 ALA HB% 1.0 1.8 5.50 2493 1708 A 145 ALA H A 145 ALA HB% 1.0 1.8 3.21 2494 1709 A 145 ALA H A 146 PRO HDx 1.0 1.8 4.48 2495 1709 A 145 ALA H A 146 PRO HDy 1.0 1.8 4.48 2496 1710 A 145 ALA H A 146 PRO HDy 1.0 1.8 5.10 2497 1711 A 145 ALA H A 146 PRO HDx 1.0 1.8 5.10 2498 1712 A 147 TYR H A 146 PRO HA 1.0 1.8 2.95 2499 1713 A 147 TYR HD% A 146 PRO HBx 1.0 1.8 5.34 2500 1713 A 147 TYR HD% A 146 PRO HBy 1.0 1.8 5.34 2501 1714 A 147 TYR H A 146 PRO HBx 1.0 1.8 3.46 2502 1714 A 147 TYR H A 146 PRO HBy 1.0 1.8 3.46 2503 1715 A 147 TYR H A 146 PRO HBy 1.0 1.8 3.99 2504 1716 A 147 TYR H A 146 PRO HBx 1.0 1.8 3.99 2505 1717 A 147 TYR H A 146 PRO HDx 1.0 1.8 5.03 2506 1717 A 147 TYR H A 146 PRO HDy 1.0 1.8 5.03 2507 1718 A 147 TYR HD% A 147 TYR HA 1.0 1.8 3.98 2508 1719 A 147 TYR HA A 148 VAL H 1.0 1.8 2.95 2509 1720 A 148 VAL H A 147 TYR HBy 1.0 1.8 4.00 2510 1720 A 147 TYR HBx A 148 VAL H 1.0 1.8 4.00 2511 1721 A 147 TYR HD% A 148 VAL HGx% 1.0 1.8 4.13 2512 1721 A 147 TYR HD% A 148 VAL HGy% 1.0 1.8 4.13 2513 1722 A 147 TYR HD% A 148 VAL H 1.0 1.8 4.14 2514 1723 A 147 TYR HD% A 149 ALA H 1.0 1.8 4.75 2515 1724 A 147 TYR HE% A 149 ALA HA 1.0 1.8 4.66 2516 1725 A 147 TYR HE% A 149 ALA HB% 1.0 1.8 3.88 2517 1726 A 149 ALA H A 147 TYR HE% 1.0 1.8 5.27 2518 1727 A 147 TYR H A 147 TYR HBy 1.0 1.8 3.45 2519 1728 A 147 TYR HBx A 147 TYR H 1.0 1.8 3.45 2520 1729 A 147 TYR HD% A 147 TYR H 1.0 1.8 4.17 2521 1730 A 149 ALA H A 148 VAL HA 1.0 1.8 2.55 2522 1731 A 149 ALA H A 148 VAL HB 1.0 1.8 4.22 2523 1732 A 149 ALA H A 148 VAL HGx% 1.0 1.8 3.60 2524 1732 A 148 VAL HGy% A 149 ALA H 1.0 1.8 3.60 2525 1733 A 148 VAL H A 148 VAL HB 1.0 1.8 3.87 2526 1734 A 148 VAL H A 148 VAL HGx% 1.0 1.8 3.30 2527 1734 A 148 VAL H A 148 VAL HGy% 1.0 1.8 3.30 2528 1735 A 148 VAL H A 148 VAL HGx% 1.0 1.8 4.02 2529 1736 A 148 VAL H A 148 VAL HGy% 1.0 1.8 4.02 2530 1737 A 149 ALA H A 149 ALA HB% 1.0 1.8 2.63 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _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 20 ASP H A 16 VAL O 1.0 1.7 2.0 2 2 A 16 VAL O A 20 ASP N 1.0 2.7 3.0 3 3 A 21 VAL H A 17 THR O 1.0 1.7 2.0 4 4 A 17 THR O A 21 VAL N 1.0 2.7 3.0 5 5 A 22 LYS H A 18 ASP O 1.0 1.7 2.0 6 6 A 18 ASP O A 22 LYS N 1.0 2.7 3.0 7 7 A 23 GLY H A 19 LEU O 1.0 1.7 2.0 8 8 A 19 LEU O A 23 GLY N 1.0 2.7 3.0 9 9 A 24 LEU H A 20 ASP O 1.0 1.7 2.0 10 10 A 20 ASP O A 24 LEU N 1.0 2.7 3.0 11 11 A 25 GLY H A 21 VAL O 1.0 1.7 2.0 12 12 A 21 VAL O A 25 GLY N 1.0 2.7 3.0 13 13 A 26 TYR H A 22 LYS O 1.0 1.7 2.0 14 14 A 22 LYS O A 26 TYR N 1.0 2.7 3.0 15 15 A 27 ASP H A 23 GLY O 1.0 1.7 2.0 16 16 A 23 GLY O A 27 ASP N 1.0 2.7 3.0 17 17 A 28 PHE H A 24 LEU O 1.0 1.7 2.0 18 18 A 24 LEU O A 28 PHE N 1.0 2.7 3.0 19 19 A 29 ILE H A 25 GLY O 1.0 1.7 2.0 20 20 A 25 GLY O A 29 ILE N 1.0 2.7 3.0 21 21 A 30 ASP H A 26 TYR O 1.0 1.7 2.0 22 22 A 26 TYR O A 30 ASP N 1.0 2.7 3.0 23 23 A 31 LEU H A 27 ASP O 1.0 1.7 2.0 24 24 A 27 ASP O A 31 LEU N 1.0 2.7 3.0 25 25 A 32 VAL H A 28 PHE O 1.0 1.7 2.0 26 26 A 28 PHE O A 32 VAL N 1.0 2.7 3.0 27 27 A 33 THR H A 30 ASP O 1.0 1.7 2.0 28 28 A 30 ASP O A 33 THR N 1.0 2.7 3.0 29 29 A 43 HIS H A 40 ASN O 1.0 1.7 2.0 30 30 A 40 ASN O A 43 HIS N 1.0 2.7 3.0 31 31 A 45 LEU H A 41 SER O 1.0 1.7 2.0 32 32 A 41 SER O A 45 LEU N 1.0 2.7 3.0 33 33 A 46 ALA H A 42 GLU O 1.0 1.7 2.0 34 34 A 42 GLU O A 46 ALA N 1.0 2.7 3.0 35 35 A 47 HIS H A 43 HIS O 1.0 1.7 2.0 36 36 A 43 HIS O A 47 HIS N 1.0 2.7 3.0 37 37 A 48 PHE H A 44 GLU O 1.0 1.7 2.0 38 38 A 44 GLU O A 48 PHE N 1.0 2.7 3.0 39 39 A 49 LEU H A 45 LEU O 1.0 1.7 2.0 40 40 A 45 LEU O A 49 LEU N 1.0 2.7 3.0 41 41 A 56 ILE H A 63 GLN O 1.0 1.7 2.0 42 42 A 63 GLN O A 56 ILE N 1.0 2.7 3.0 43 43 A 58 VAL H A 61 LYS O 1.0 1.7 2.0 44 44 A 61 LYS O A 58 VAL N 1.0 2.7 3.0 45 45 A 61 LYS H A 58 VAL O 1.0 1.7 2.0 46 46 A 58 VAL O A 61 LYS N 1.0 2.7 3.0 47 47 A 63 GLN H A 56 ILE O 1.0 1.7 2.0 48 48 A 56 ILE O A 63 GLN N 1.0 2.7 3.0 49 49 A 68 PHE H A 64 THR O 1.0 1.7 2.0 50 50 A 64 THR O A 68 PHE N 1.0 2.7 3.0 51 51 A 69 LEU H A 65 THR O 1.0 1.7 2.0 52 52 A 65 THR O A 69 LEU N 1.0 2.7 3.0 53 53 A 70 GLN H A 66 THR O 1.0 1.7 2.0 54 54 A 66 THR O A 70 GLN N 1.0 2.7 3.0 55 55 A 71 PHE H A 67 ALA O 1.0 1.7 2.0 56 56 A 67 ALA O A 71 PHE N 1.0 2.7 3.0 57 57 A 72 PHE H A 68 PHE O 1.0 1.7 2.0 58 58 A 68 PHE O A 72 PHE N 1.0 2.7 3.0 59 59 A 73 ARG H A 69 LEU O 1.0 1.7 2.0 60 60 A 69 LEU O A 73 ARG N 1.0 2.7 3.0 61 61 A 74 GLN H A 70 GLN O 1.0 1.7 2.0 62 62 A 70 GLN O A 74 GLN N 1.0 2.7 3.0 63 63 A 75 GLY H A 72 PHE O 1.0 1.7 2.0 64 64 A 72 PHE O A 75 GLY N 1.0 2.7 3.0 65 65 A 84 GLU H A 104 LYS O 1.0 1.7 2.0 66 66 A 104 LYS O A 84 GLU N 1.0 2.7 3.0 67 67 A 99 TYR H A 124 ILE O 1.0 1.7 2.0 68 68 A 124 ILE O A 99 TYR N 1.0 2.7 3.0 69 69 A 101 LEU H A 122 ALA O 1.0 1.7 2.0 70 70 A 122 ALA O A 101 LEU N 1.0 2.7 3.0 71 71 A 103 TRP H A 120 ALA O 1.0 1.7 2.0 72 72 A 120 ALA O A 103 TRP N 1.0 2.7 3.0 73 73 A 104 LYS H A 84 GLU O 1.0 1.7 2.0 74 74 A 84 GLU O A 104 LYS N 1.0 2.7 3.0 75 75 A 105 SER H A 118 ASP O 1.0 1.7 2.0 76 76 A 118 ASP O A 105 SER N 1.0 2.7 3.0 77 77 A 117 TRP H A 143 LYS O 1.0 1.7 2.0 78 78 A 143 LYS O A 117 TRP N 1.0 2.7 3.0 79 79 A 119 GLU H A 140 ILE O 1.0 1.7 2.0 80 80 A 140 ILE O A 119 GLU N 1.0 2.7 3.0 81 81 A 120 ALA H A 103 TRP O 1.0 1.7 2.0 82 82 A 103 TRP O A 120 ALA N 1.0 2.7 3.0 83 83 A 121 GLU H A 138 LYS O 1.0 1.7 2.0 84 84 A 138 LYS O A 121 GLU N 1.0 2.7 3.0 85 85 A 122 ALA H A 101 LEU O 1.0 1.7 2.0 86 86 A 101 LEU O A 122 ALA N 1.0 2.7 3.0 87 87 A 123 TYR H A 136 SER O 1.0 1.7 2.0 88 88 A 136 SER O A 123 TYR N 1.0 2.7 3.0 89 89 A 124 ILE H A 99 TYR O 1.0 1.7 2.0 90 90 A 99 TYR O A 124 ILE N 1.0 2.7 3.0 91 91 A 125 TRP H A 133 TRP O 1.0 1.7 2.0 92 92 A 133 TRP O A 125 TRP N 1.0 2.7 3.0 93 93 A 133 TRP H A 125 TRP O 1.0 1.7 2.0 94 94 A 125 TRP O A 133 TRP N 1.0 2.7 3.0 95 95 A 136 SER H A 123 TYR O 1.0 1.7 2.0 96 96 A 123 TYR O A 136 SER N 1.0 2.7 3.0 97 97 A 138 LYS H A 121 GLU O 1.0 1.7 2.0 98 98 A 121 GLU O A 138 LYS N 1.0 2.7 3.0 99 99 A 139 PHE H A 57 TYR O 1.0 1.7 2.0 100 100 A 57 TYR O A 139 PHE N 1.0 2.7 3.0 101 101 A 140 ILE H A 119 GLU O 1.0 1.7 2.0 102 102 A 119 GLU O A 140 ILE N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 18 ASP C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -81.7 -41.7 PHI 2 2 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASP N 1.0 -59.2 -19.2 PSI 3 3 A 19 LEU C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -84.4 -44.4 PHI 4 4 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 VAL N 1.0 -59.6 -19.6 PSI 5 5 A 20 ASP C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -86.1 -46.1 PHI 6 6 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LYS N 1.0 -64.7 -24.7 PSI 7 7 A 21 VAL C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -80.9 -40.9 PHI 8 8 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLY N 1.0 -65.1 -25.1 PSI 9 9 A 22 LYS C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -82.2 -42.2 PHI 10 10 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 LEU N 1.0 -62.5 -22.5 PSI 11 11 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -81.0 -41.0 PHI 12 12 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLY N 1.0 -62.8 -22.8 PSI 13 13 A 24 LEU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -82.1 -42.1 PHI 14 14 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 TYR N 1.0 -62.3 -22.3 PSI 15 15 A 25 GLY C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -84.1 -44.1 PHI 16 16 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ASP N 1.0 -60.8 -20.8 PSI 17 17 A 26 TYR C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -85.7 -45.7 PHI 18 18 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 PHE N 1.0 -55.6 -11.2 PSI 19 19 A 27 ASP C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -102.1 -62.1 PHI 20 20 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 ILE N 1.0 -54.5 -4.3 PSI 21 21 A 29 ILE C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -80.1 -40.1 PHI 22 22 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LEU N 1.0 -60.2 -20.2 PSI 23 23 A 30 ASP C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -86.8 -46.8 PHI 24 24 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 VAL N 1.0 -52.8 -12.8 PSI 25 25 A 31 LEU C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -91.0 -44.0 PHI 26 26 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 THR N 1.0 -54.5 -2.1 PSI 27 27 A 32 VAL C A 33 THR N A 33 THR CA A 33 THR C 1.0 -137.6 -78.2 PHI 28 28 A 33 THR N A 33 THR CA A 33 THR C A 34 LYS N 1.0 -28.8 31.4 PSI 29 29 A 33 THR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -165.3 -25.3 PHI 30 30 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 111.6 178.6 PSI 31 31 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -110.9 -36.7 PHI 32 32 A 35 SER N A 35 SER CA A 35 SER C A 36 PRO N 1.0 113.3 170.1 PSI 33 33 A 35 SER C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -83.4 -37.6 PHI 34 34 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ASP N 1.0 -47.8 -7.8 PSI 35 35 A 36 PRO C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -119.5 -55.1 PHI 36 36 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 SER N 1.0 -26.0 22.4 PSI 37 37 A 38 SER C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -81.2 -41.2 PHI 38 38 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASN N 1.0 -52.5 -3.3 PSI 39 39 A 40 ASN C A 41 SER N A 41 SER CA A 41 SER C 1.0 -82.7 -42.7 PHI 40 40 A 41 SER N A 41 SER CA A 41 SER C A 42 GLU N 1.0 -60.4 -20.4 PSI 41 41 A 41 SER C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -83.5 -43.5 PHI 42 42 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 HIS N 1.0 -61.2 -21.2 PSI 43 43 A 42 GLU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -80.8 -40.8 PHI 44 44 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLU N 1.0 -63.4 -23.4 PSI 45 45 A 43 HIS C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -87.3 -47.3 PHI 46 46 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 -57.6 -17.6 PSI 47 47 A 44 GLU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -86.2 -46.2 PHI 48 48 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ALA N 1.0 -59.7 -19.7 PSI 49 49 A 45 LEU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -82.3 -42.3 PHI 50 50 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 HIS N 1.0 -58.8 -18.8 PSI 51 51 A 46 ALA C A 47 HIS N A 47 HIS CA A 47 HIS C 1.0 -85.6 -45.6 PHI 52 52 A 47 HIS N A 47 HIS CA A 47 HIS C A 48 PHE N 1.0 -60.4 -20.4 PSI 53 53 A 47 HIS C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -87.8 -46.0 PHI 54 54 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 LEU N 1.0 -65.4 -25.4 PSI 55 55 A 49 LEU C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 -108.2 -22.2 PHI 56 56 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 PRO N 1.0 -67.3 -14.9 PSI 57 57 A 50 GLY C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -84.9 -41.7 PHI 58 58 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 HIS N 1.0 -48.0 -6.6 PSI 59 59 A 52 HIS C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -167.3 -56.9 PHI 60 60 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 PRO N 1.0 28.5 168.5 PSI 61 61 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -166.9 -39.3 PHI 62 62 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ILE N 1.0 75.0 185.4 PSI 63 63 A 55 GLU C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -139.6 -73.0 PHI 64 64 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 TYR N 1.0 105.7 145.7 PSI 65 65 A 56 ILE C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -153.7 -84.9 PHI 66 66 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 VAL N 1.0 99.4 182.6 PSI 67 67 A 57 TYR C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -169.4 -109.0 PHI 68 68 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ASN N 1.0 103.7 144.9 PSI 69 69 A 58 VAL C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 33.0 73.0 PHI 70 70 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 GLY N 1.0 21.2 61.2 PSI 71 71 A 59 ASN C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 59.1 99.1 PHI 72 72 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 LYS N 1.0 -25.5 28.9 PSI 73 73 A 60 GLY C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -133.1 -75.5 PHI 74 74 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ILE N 1.0 109.9 151.1 PSI 75 75 A 61 LYS C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -130.3 -67.7 PHI 76 76 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 97.9 152.9 PSI 77 77 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -171.1 -87.5 PHI 78 78 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 THR N 1.0 137.2 177.2 PSI 79 79 A 63 GLN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -123.7 -43.9 PHI 80 80 A 64 THR N A 64 THR CA A 64 THR C A 65 THR N 1.0 144.5 184.5 PSI 81 81 A 64 THR C A 65 THR N A 65 THR CA A 65 THR C 1.0 -80.2 -40.2 PHI 82 82 A 65 THR N A 65 THR CA A 65 THR C A 66 THR N 1.0 -59.7 -19.7 PSI 83 83 A 65 THR C A 66 THR N A 66 THR CA A 66 THR C 1.0 -85.1 -45.1 PHI 84 84 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 -58.7 -18.7 PSI 85 85 A 66 THR C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -82.2 -42.2 PHI 86 86 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 PHE N 1.0 -63.7 -23.7 PSI 87 87 A 67 ALA C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -85.1 -45.1 PHI 88 88 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -64.1 -24.1 PSI 89 89 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -81.9 -41.9 PHI 90 90 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLN N 1.0 -60.4 -20.4 PSI 91 91 A 69 LEU C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -84.7 -44.7 PHI 92 92 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 PHE N 1.0 -59.5 -19.5 PSI 93 93 A 70 GLN C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -87.4 -47.4 PHI 94 94 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 PHE N 1.0 -57.1 -17.1 PSI 95 95 A 71 PHE C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -85.3 -45.3 PHI 96 96 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ARG N 1.0 -58.5 -18.5 PSI 97 97 A 72 PHE C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -84.4 -44.4 PHI 98 98 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -51.2 -1.2 PSI 99 99 A 73 ARG C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -107.5 -67.5 PHI 100 100 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 GLY N 1.0 -19.8 20.2 PSI 101 101 A 75 GLY C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -93.1 -53.1 PHI 102 102 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 PHE N 1.0 -60.3 -4.3 PSI 103 103 A 76 LEU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -141.8 -49.0 PHI 104 104 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LYS N 1.0 -57.0 33.4 PSI 105 105 A 77 PHE C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -82.5 -40.1 PHI 106 106 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LYS N 1.0 -61.4 -15.0 PSI 107 107 A 78 LYS C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -87.2 -47.2 PHI 108 108 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LEU N 1.0 -51.5 -11.5 PSI 109 109 A 79 LYS C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -124.4 -56.2 PHI 110 110 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LYS N 1.0 -28.6 11.4 PSI 111 111 A 80 LEU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -102.1 -39.5 PHI 112 112 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ASP N 1.0 -77.5 28.1 PSI 113 113 A 81 LYS C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -104.7 -55.3 PHI 114 114 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 ALA N 1.0 -63.3 13.5 PSI 115 115 A 83 ALA C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -178.4 -38.4 PHI 116 116 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 PHE N 1.0 87.9 205.5 PSI 117 117 A 84 GLU C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -152.8 -46.8 PHI 118 118 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 ALA N 1.0 104.6 167.6 PSI 119 119 A 96 GLY C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -180.9 -59.5 PHI 120 120 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLY N 1.0 120.0 176.8 PSI 121 121 A 97 GLU C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -219.3 -79.3 PHI 122 122 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 138.9 194.7 PSI 123 123 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -152.4 -107.4 PHI 124 124 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 LYS N 1.0 113.8 187.8 PSI 125 125 A 99 TYR C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -171.8 -84.6 PHI 126 126 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LEU N 1.0 99.1 153.3 PSI 127 127 A 100 LYS C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -143.1 -68.9 PHI 128 128 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 VAL N 1.0 93.6 158.8 PSI 129 129 A 101 LEU C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -141.3 -99.7 PHI 130 130 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 TRP N 1.0 112.8 174.6 PSI 131 131 A 102 VAL C A 103 TRP N A 103 TRP CA A 103 TRP C 1.0 -148.1 -74.1 PHI 132 132 A 103 TRP N A 103 TRP CA A 103 TRP C A 104 LYS N 1.0 127.9 167.9 PSI 133 133 A 103 TRP C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -161.9 -104.9 PHI 134 134 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 SER N 1.0 121.4 161.4 PSI 135 135 A 104 LYS C A 105 SER N A 105 SER CA A 105 SER C 1.0 -136.6 -37.6 PHI 136 136 A 105 SER N A 105 SER CA A 105 SER C A 106 ALA N 1.0 98.3 205.5 PSI 137 137 A 105 SER C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -103.7 -56.9 PHI 138 138 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 ALA N 1.0 111.2 166.8 PSI 139 139 A 106 ALA C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -158.3 -18.3 PHI 140 140 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLN N 1.0 86.4 163.8 PSI 141 141 A 107 ALA C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -145.0 -91.6 PHI 142 142 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 ARG N 1.0 100.5 172.5 PSI 143 143 A 108 GLN C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -126.3 -60.1 PHI 144 144 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 SER N 1.0 102.7 158.1 PSI 145 145 A 109 ARG C A 110 SER N A 110 SER CA A 110 SER C 1.0 -154.7 -51.9 PHI 146 146 A 110 SER N A 110 SER CA A 110 SER C A 111 HIS N 1.0 90.6 194.6 PSI 147 147 A 110 SER C A 111 HIS N A 111 HIS CA A 111 HIS C 1.0 -83.5 -43.5 PHI 148 148 A 111 HIS N A 111 HIS CA A 111 HIS C A 112 ASP N 1.0 -61.6 11.2 PSI 149 149 A 111 HIS C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -118.1 -68.5 PHI 150 150 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 GLN N 1.0 -4.3 35.7 PSI 151 151 A 112 ASP C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 39.0 79.0 PHI 152 152 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 LYS N 1.0 11.1 56.1 PSI 153 153 A 114 LYS C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -167.5 -89.3 PHI 154 154 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ARG N 1.0 111.9 178.1 PSI 155 155 A 115 ILE C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -188.8 -48.8 PHI 156 156 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 TRP N 1.0 80.3 220.3 PSI 157 157 A 116 ARG C A 117 TRP N A 117 TRP CA A 117 TRP C 1.0 -167.8 -58.8 PHI 158 158 A 117 TRP N A 117 TRP CA A 117 TRP C A 118 ASP N 1.0 127.9 173.3 PSI 159 159 A 117 TRP C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -164.2 -102.8 PHI 160 160 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 127.8 170.2 PSI 161 161 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -171.1 -115.5 PHI 162 162 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 ALA N 1.0 133.9 178.5 PSI 163 163 A 119 GLU C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -166.0 -110.4 PHI 164 164 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 GLU N 1.0 117.9 164.1 PSI 165 165 A 120 ALA C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -142.6 -102.6 PHI 166 166 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 111.4 151.4 PSI 167 167 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -147.9 -94.9 PHI 168 168 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 TYR N 1.0 109.4 151.0 PSI 169 169 A 122 ALA C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -125.0 -79.8 PHI 170 170 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 ILE N 1.0 106.0 146.0 PSI 171 171 A 123 TYR C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -138.0 -97.6 PHI 172 172 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 TRP N 1.0 113.7 153.7 PSI 173 173 A 124 ILE C A 125 TRP N A 125 TRP CA A 125 TRP C 1.0 -141.1 -97.5 PHI 174 174 A 125 TRP N A 125 TRP CA A 125 TRP C A 126 ARG N 1.0 110.4 150.4 PSI 175 175 A 125 TRP C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -143.8 -76.0 PHI 176 176 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 ARG N 1.0 101.1 150.7 PSI 177 177 A 126 ARG C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -98.9 -58.9 PHI 178 178 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 LYS N 1.0 133.4 204.2 PSI 179 179 A 127 ARG C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -79.0 -39.0 PHI 180 180 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 ASP N 1.0 -50.7 -10.7 PSI 181 181 A 128 LYS C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -105.0 -65.0 PHI 182 182 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLY N 1.0 -15.6 24.4 PSI 183 183 A 129 ASP C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 70.3 110.3 PHI 184 184 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 SER N 1.0 -23.5 16.5 PSI 185 185 A 130 GLY C A 131 SER N A 131 SER CA A 131 SER C 1.0 -103.2 -63.2 PHI 186 186 A 131 SER N A 131 SER CA A 131 SER C A 132 CYS N 1.0 71.6 211.6 PSI 187 187 A 131 SER C A 132 CYS N A 132 CYS CA A 132 CYS C 1.0 -169.1 -81.3 PHI 188 188 A 132 CYS N A 132 CYS CA A 132 CYS C A 133 TRP N 1.0 112.4 170.4 PSI 189 189 A 132 CYS C A 133 TRP N A 133 TRP CA A 133 TRP C 1.0 -158.9 -83.9 PHI 190 190 A 133 TRP N A 133 TRP CA A 133 TRP C A 134 LEU N 1.0 101.5 154.3 PSI 191 191 A 133 TRP C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -147.7 -34.5 PHI 192 192 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 HIS N 1.0 78.5 156.1 PSI 193 193 A 134 LEU C A 135 HIS N A 135 HIS CA A 135 HIS C 1.0 -119.2 -56.6 PHI 194 194 A 135 HIS N A 135 HIS CA A 135 HIS C A 136 SER N 1.0 -63.5 3.9 PSI 195 195 A 135 HIS C A 136 SER N A 136 SER CA A 136 SER C 1.0 -193.2 -86.4 PHI 196 196 A 136 SER N A 136 SER CA A 136 SER C A 137 VAL N 1.0 137.7 177.7 PSI 197 197 A 136 SER C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -178.7 -95.5 PHI 198 198 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 115.6 187.8 PSI 199 199 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -171.5 -92.5 PHI 200 200 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 PHE N 1.0 131.7 171.7 PSI 201 201 A 138 LYS C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -150.2 -87.0 PHI 202 202 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 ILE N 1.0 107.2 147.2 PSI 203 203 A 139 PHE C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -144.8 -68.8 PHI 204 204 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 MET N 1.0 99.2 174.2 PSI 205 205 A 140 ILE C A 141 MET N A 141 MET CA A 141 MET C 1.0 -154.0 -65.2 PHI 206 206 A 141 MET N A 141 MET CA A 141 MET C A 142 SER N 1.0 96.1 185.5 PSI 207 207 A 143 LYS C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -191.1 -51.1 PHI 208 208 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ALA N 1.0 109.5 174.9 PSI 209 209 A 144 ALA C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -152.4 -66.0 PHI 210 210 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 PRO N 1.0 70.5 194.5 PSI 211 211 A 145 ALA C A 146 PRO N A 146 PRO CA A 146 PRO C 1.0 -89.8 -49.8 PHI 212 212 A 146 PRO N A 146 PRO CA A 146 PRO C A 147 TYR N 1.0 130.0 170.0 PSI 213 213 A 146 PRO C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -165.7 -61.9 PHI 214 214 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 VAL N 1.0 61.6 168.8 PSI stop_ save_