data_nef_c15964_2k8v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 7430 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 51 CYS SG 1 54 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 MET middle . . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 GLY middle . false 12 A 12 HIS middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 LEU middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 PHE middle . . 20 A 20 GLY middle . false 21 A 21 ASP middle . . 22 A 22 HIS middle . . 23 A 23 ILE middle . . 24 A 24 HIS middle . . 25 A 25 TRP middle . . 26 A 26 ARG middle . . 27 A 27 THR middle . . 28 A 28 LEU middle . . 29 A 29 GLU middle . . 30 A 30 ASP middle . . 31 A 31 GLY middle . false 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 ALA middle . . 36 A 36 ALA middle . . 37 A 37 ALA middle . . 38 A 38 SER middle . . 39 A 39 GLY middle . false 40 A 40 LEU middle . . 41 A 41 PRO middle . false 42 A 42 LEU middle . . 43 A 43 MET middle . . 44 A 44 VAL middle . . 45 A 45 ILE middle . . 46 A 46 ILE middle . . 47 A 47 HIS middle . . 48 A 48 LYS middle . . 49 A 49 SER middle . . 50 A 50 TRP middle . . 51 A 51 CYS middle -HG . 52 A 52 GLY middle . false 53 A 53 ALA middle . . 54 A 54 CYS middle -HG . 55 A 55 LYS middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 LYS middle . . 59 A 59 PRO middle . false 60 A 60 LYS middle . . 61 A 61 PHE middle . . 62 A 62 ALA middle . . 63 A 63 GLU middle . . 64 A 64 SER middle . . 65 A 65 THR middle . . 66 A 66 GLU middle . . 67 A 67 ILE middle . . 68 A 68 SER middle . . 69 A 69 GLU middle . . 70 A 70 LEU middle . . 71 A 71 SER middle . . 72 A 72 HIS middle . . 73 A 73 ASN middle . . 74 A 74 PHE middle . . 75 A 75 VAL middle . . 76 A 76 MET middle . . 77 A 77 VAL middle . . 78 A 78 ASN middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 ASP middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 PRO middle . false 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 GLU middle . . 89 A 89 ASP middle . . 90 A 90 PHE middle . . 91 A 91 SER middle . . 92 A 92 PRO middle . false 93 A 93 ASP middle . . 94 A 94 GLY middle . false 95 A 95 GLY middle . false 96 A 96 TYR middle . . 97 A 97 ILE middle . . 98 A 98 PRO middle . false 99 A 99 ARG middle . . 100 A 100 ILE middle . . 101 A 101 LEU middle . . 102 A 102 PHE middle . . 103 A 103 LEU middle . . 104 A 104 ASP middle . . 105 A 105 PRO middle . false 106 A 106 SER middle . . 107 A 107 GLY middle . false 108 A 108 LYS middle . . 109 A 109 VAL middle . . 110 A 110 HIS middle . . 111 A 111 PRO middle . false 112 A 112 GLU middle . . 113 A 113 ILE middle . . 114 A 114 ILE middle . . 115 A 115 ASN middle . . 116 A 116 GLU middle . . 117 A 117 ASN middle . . 118 A 118 GLY middle . false 119 A 119 ASN middle . . 120 A 120 PRO middle . false 121 A 121 SER middle . . 122 A 122 TYR middle . . 123 A 123 LYS middle . . 124 A 124 TYR middle . . 125 A 125 PHE middle . . 126 A 126 TYR middle . . 127 A 127 VAL middle . . 128 A 128 SER middle . . 129 A 129 ALA middle . . 130 A 130 GLU middle . . 131 A 131 GLN middle . . 132 A 132 VAL middle . . 133 A 133 VAL middle . . 134 A 134 GLN middle . . 135 A 135 GLY middle . false 136 A 136 MET middle . . 137 A 137 LYS middle . . 138 A 138 GLU middle . . 139 A 139 ALA middle . . 140 A 140 GLN middle . . 141 A 141 GLU middle . . 142 A 142 ARG middle . . 143 A 143 LEU middle . . 144 A 144 THR middle . . 145 A 145 GLY middle . false 146 A 146 ASP middle . . 147 A 147 ALA middle . . 148 A 148 PHE middle . . 149 A 149 ARG middle . . 150 A 150 LYS middle . . 151 A 151 LYS middle . . 152 A 152 HIS middle . . 153 A 153 LEU middle . . 154 A 154 GLU middle . . 155 A 155 ASP middle . . 156 A 156 GLU middle . . 157 A 157 LEU end . . stop_ save_ save_Oxidised_ERp18 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Oxidised_ERp18 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 7 HIS C C 13 176.758 0.5 A 7 HIS CA C 13 56.217 0.5 A 7 HIS CB C 13 30.280 0.5 A 8 MET H H 1 8.443 0.02 A 8 MET HA H 1 4.463 0.02 A 8 MET HBy H 1 2.063 0.02 A 8 MET HBx H 1 1.953 0.02 A 8 MET HGy H 1 2.496 0.02 A 8 MET HGx H 1 2.434 0.02 A 8 MET CA C 13 55.916 0.5 A 8 MET CB C 13 32.723 0.5 A 8 MET CG C 13 31.992 0.5 A 8 MET N N 15 122.247 0.5 A 9 SER H H 1 8.411 0.02 A 9 SER HA H 1 4.525 0.02 A 9 SER HB2 H 1 3.87 0.02 A 9 SER HB3 H 1 3.87 0.02 A 9 SER C C 13 176.380 0.5 A 9 SER CA C 13 58.244 0.5 A 9 SER CB C 13 63.941 0.5 A 9 SER N N 15 116.888 0.5 A 10 ASP H H 1 8.358 0.02 A 10 ASP HA H 1 4.63 0.02 A 10 ASP HB2 H 1 2.698 0.02 A 10 ASP HB3 H 1 2.698 0.02 A 10 ASP C C 13 176.715 0.5 A 10 ASP CA C 13 54.438 0.5 A 10 ASP CB C 13 41.161 0.5 A 10 ASP N N 15 122.467 0.5 A 11 GLY H H 1 8.341 0.02 A 11 GLY HA2 H 1 3.941 0.02 A 11 GLY HA3 H 1 3.941 0.02 A 11 GLY CA C 13 45.282 0.5 A 11 GLY N N 15 108.752 0.5 A 12 HIS H H 1 8.325 0.02 A 12 HIS HA H 1 4.686 0.02 A 12 HIS HBy H 1 3.23 0.02 A 12 HIS HBx H 1 3.153 0.02 A 12 HIS HD2 H 1 7.117 0.02 A 12 HIS HE1 H 1 8.168 0.02 A 12 HIS CA C 13 55.992 0.5 A 12 HIS CB C 13 30.676 0.5 A 12 HIS N N 15 118.880 0.5 A 13 ASN H H 1 8.492 0.02 A 13 ASN HA H 1 4.766 0.02 A 13 ASN HB2 H 1 2.818 0.02 A 13 ASN HB3 H 1 2.818 0.02 A 13 ASN HD2y H 1 7.665 0.02 A 13 ASN HD2x H 1 7.013 0.02 A 13 ASN C C 13 175.691 0.5 A 13 ASN CA C 13 53.231 0.5 A 13 ASN CB C 13 39.158 0.5 A 13 ASN N N 15 119.553 0.5 A 13 ASN ND2 N 15 113.231 0.5 A 14 GLY H H 1 8.684 0.02 A 14 GLY HA2 H 1 4.068 0.02 A 14 GLY HA3 H 1 4.068 0.02 A 14 GLY CA C 13 45.649 0.5 A 14 GLY N N 15 110.090 0.5 A 15 LEU H H 1 8.450 0.02 A 15 LEU HA H 1 4.161 0.02 A 15 LEU HBy H 1 1.812 0.02 A 15 LEU HBx H 1 1.535 0.02 A 15 LEU HDx% H 1 0.986 0.02 A 15 LEU HDy% H 1 0.868 0.02 A 15 LEU HG H 1 1.716 0.02 A 15 LEU C C 13 178.370 0.5 A 15 LEU CA C 13 56.230 0.5 A 15 LEU CB C 13 42.910 0.5 A 15 LEU CDy C 13 25.374 0.5 A 15 LEU CDx C 13 22.8 0.5 A 15 LEU CG C 13 27.421 0.5 A 15 LEU N N 15 120.493 0.5 A 16 GLY H H 1 8.858 0.02 A 16 GLY HAy H 1 3.14 0.02 A 16 GLY HAx H 1 2.168 0.02 A 16 GLY C C 13 173.756 0.5 A 16 GLY CA C 13 46.881 0.5 A 16 GLY N N 15 108.149 0.5 A 17 LYS H H 1 7.831 0.02 A 17 LYS HA H 1 3.734 0.02 A 17 LYS HB2 H 1 2 0.02 A 17 LYS HB3 H 1 2 0.02 A 17 LYS HD2 H 1 1.927 0.02 A 17 LYS HD3 H 1 1.927 0.02 A 17 LYS HE2 H 1 2.974 0.02 A 17 LYS HE3 H 1 2.974 0.02 A 17 LYS HGy H 1 1.664 0.02 A 17 LYS HGx H 1 1.457 0.02 A 17 LYS C C 13 175.047 0.5 A 17 LYS CA C 13 56.560 0.5 A 17 LYS CB C 13 30.108 0.5 A 17 LYS CD C 13 30.108 0.5 A 17 LYS CE C 13 41.406 0.5 A 17 LYS CG C 13 25.583 0.5 A 17 LYS N N 15 111.334 0.5 A 18 GLY H H 1 8.057 0.02 A 18 GLY HAy H 1 4.074 0.02 A 18 GLY HAx H 1 3.362 0.02 A 18 GLY C C 13 174.81 0.5 A 18 GLY CA C 13 44.848 0.5 A 18 GLY N N 15 104.156 0.5 A 19 PHE H H 1 7.866 0.02 A 19 PHE HA H 1 4.154 0.02 A 19 PHE HBy H 1 3.011 0.02 A 19 PHE HBx H 1 2.543 0.02 A 19 PHE HD1 H 1 6.413 0.02 A 19 PHE HD2 H 1 6.413 0.02 A 19 PHE HE1 H 1 5.508 0.02 A 19 PHE HE2 H 1 5.508 0.02 A 19 PHE HZ H 1 6.066 0.02 A 19 PHE C C 13 173.98 0.5 A 19 PHE CA C 13 60.972 0.5 A 19 PHE CB C 13 38.936 0.5 A 19 PHE CD1 C 13 131.311 0.5 A 19 PHE CD2 C 13 131.311 0.5 A 19 PHE CE1 C 13 129.278 0.5 A 19 PHE CE2 C 13 129.278 0.5 A 19 PHE CZ C 13 127.527 0.5 A 19 PHE N N 15 118.019 0.5 A 20 GLY H H 1 7.677 0.02 A 20 GLY HAy H 1 4.854 0.02 A 20 GLY HAx H 1 3.693 0.02 A 20 GLY C C 13 175.483 0.5 A 20 GLY CA C 13 45.124 0.5 A 20 GLY N N 15 102.781 0.5 A 21 ASP H H 1 9.254 0.02 A 21 ASP HA H 1 4.964 0.02 A 21 ASP HBy H 1 3.064 0.02 A 21 ASP HBx H 1 2.744 0.02 A 21 ASP C C 13 175.452 0.5 A 21 ASP CA C 13 55.888 0.5 A 21 ASP CB C 13 40.406 0.5 A 21 ASP N N 15 129.309 0.5 A 22 HIS H H 1 9.041 0.02 A 22 HIS HA H 1 4.576 0.02 A 22 HIS HBy H 1 3.055 0.02 A 22 HIS HBx H 1 3.005 0.02 A 22 HIS HD2 H 1 6.993 0.02 A 22 HIS HE1 H 1 7.989 0.02 A 22 HIS C C 13 175.118 0.5 A 22 HIS CA C 13 56.277 0.5 A 22 HIS CB C 13 29.782 0.5 A 22 HIS N N 15 116.804 0.5 A 23 ILE H H 1 6.449 0.02 A 23 ILE HA H 1 3.528 0.02 A 23 ILE HB H 1 0.994 0.02 A 23 ILE HD1% H 1 0.698 0.02 A 23 ILE HG1y H 1 0.711 0.02 A 23 ILE HG1x H 1 0.547 0.02 A 23 ILE HG2% H 1 -0.662 0.02 A 23 ILE C C 13 173.224 0.5 A 23 ILE CA C 13 59.071 0.5 A 23 ILE CB C 13 39.334 0.5 A 23 ILE CD1 C 13 12.851 0.5 A 23 ILE CG1 C 13 28.088 0.5 A 23 ILE CG2 C 13 16.762 0.5 A 23 ILE N N 15 124.727 0.5 A 24 HIS H H 1 7.852 0.02 A 24 HIS HA H 1 4.634 0.02 A 24 HIS HBy H 1 2.974 0.02 A 24 HIS HBx H 1 2.808 0.02 A 24 HIS HD2 H 1 6.988 0.02 A 24 HIS HE1 H 1 8.003 0.02 A 24 HIS C C 13 173.254 0.5 A 24 HIS CA C 13 52.99 0.5 A 24 HIS CB C 13 28.721 0.5 A 24 HIS N N 15 124.752 0.5 A 25 TRP H H 1 7.993 0.02 A 25 TRP HA H 1 4.736 0.02 A 25 TRP HBy H 1 3.382 0.02 A 25 TRP HBx H 1 2.725 0.02 A 25 TRP HD1 H 1 7.241 0.02 A 25 TRP HE1 H 1 10.599 0.02 A 25 TRP HE3 H 1 7.392 0.02 A 25 TRP HH2 H 1 6.881 0.02 A 25 TRP HZ2 H 1 7.172 0.02 A 25 TRP HZ3 H 1 6.606 0.02 A 25 TRP C C 13 176.217 0.5 A 25 TRP CA C 13 56.955 0.5 A 25 TRP CB C 13 30.129 0.5 A 25 TRP CD1 C 13 129.636 0.5 A 25 TRP CE3 C 13 120.84 0.5 A 25 TRP CZ2 C 13 115.974 0.5 A 25 TRP CZ3 C 13 120.775 0.5 A 25 TRP N N 15 129.998 0.5 A 25 TRP NE1 N 15 132.109 0.5 A 26 ARG H H 1 9.091 0.02 A 26 ARG HA H 1 4.964 0.02 A 26 ARG HBy H 1 2.101 0.02 A 26 ARG HBx H 1 1.485 0.02 A 26 ARG HDy H 1 2.954 0.02 A 26 ARG HDx H 1 2.698 0.02 A 26 ARG HGy H 1 1.794 0.02 A 26 ARG HGx H 1 1.692 0.02 A 26 ARG C C 13 177.301 0.5 A 26 ARG CA C 13 54.366 0.5 A 26 ARG CB C 13 34.903 0.5 A 26 ARG CD C 13 44.215 0.5 A 26 ARG CG C 13 28.145 0.5 A 26 ARG N N 15 121.987 0.5 A 27 THR H H 1 8.532 0.02 A 27 THR HA H 1 4.531 0.02 A 27 THR HB H 1 4.685 0.02 A 27 THR HG2% H 1 1.404 0.02 A 27 THR C C 13 176.109 0.5 A 27 THR CA C 13 61.316 0.5 A 27 THR CB C 13 70.323 0.5 A 27 THR CG2 C 13 22.267 0.5 A 27 THR N N 15 111.304 0.5 A 28 LEU H H 1 8.983 0.02 A 28 LEU HA H 1 4.013 0.02 A 28 LEU HBy H 1 1.907 0.02 A 28 LEU HBx H 1 1.404 0.02 A 28 LEU HDx% H 1 0.901 0.02 A 28 LEU HDy% H 1 0.81 0.02 A 28 LEU HG H 1 1.557 0.02 A 28 LEU C C 13 178.432 0.5 A 28 LEU CA C 13 59.055 0.5 A 28 LEU CB C 13 41.563 0.5 A 28 LEU CDy C 13 29.46 0.5 A 28 LEU CDx C 13 25.786 0.5 A 28 LEU CG C 13 27.168 0.5 A 28 LEU N N 15 122.019 0.5 A 29 GLU H H 1 8.745 0.02 A 29 GLU HA H 1 3.989 0.02 A 29 GLU HB2 H 1 2.007 0.02 A 29 GLU HB3 H 1 2.007 0.02 A 29 GLU HG2 H 1 2.303 0.02 A 29 GLU HG3 H 1 2.303 0.02 A 29 GLU C C 13 179.941 0.5 A 29 GLU CA C 13 60.057 0.5 A 29 GLU CB C 13 28.934 0.5 A 29 GLU CG C 13 36.408 0.5 A 29 GLU N N 15 116.617 0.5 A 30 ASP H H 1 7.659 0.02 A 30 ASP HA H 1 4.436 0.02 A 30 ASP HBy H 1 2.735 0.02 A 30 ASP HBx H 1 2.647 0.02 A 30 ASP C C 13 179.564 0.5 A 30 ASP CA C 13 57.072 0.5 A 30 ASP CB C 13 40.059 0.5 A 30 ASP N N 15 119.194 0.5 A 31 GLY H H 1 9.187 0.02 A 31 GLY HAy H 1 3.65 0.02 A 31 GLY HAx H 1 3.432 0.02 A 31 GLY C C 13 175.363 0.5 A 31 GLY CA C 13 47.225 0.5 A 31 GLY N N 15 111.524 0.5 A 32 LYS H H 1 8.677 0.02 A 32 LYS HA H 1 3.923 0.02 A 32 LYS HB2 H 1 1.868 0.02 A 32 LYS HB3 H 1 1.868 0.02 A 32 LYS HD2 H 1 1.617 0.02 A 32 LYS HD3 H 1 1.617 0.02 A 32 LYS HE2 H 1 2.892 0.02 A 32 LYS HE3 H 1 2.818 0.02 A 32 LYS HG2 H 1 1.725 0.02 A 32 LYS HG3 H 1 1.368 0.02 A 32 LYS C C 13 180 0.5 A 32 LYS CA C 13 60.941 0.5 A 32 LYS CB C 13 32.222 0.5 A 32 LYS CD C 13 29.711 0.5 A 32 LYS CE C 13 42.182 0.5 A 32 LYS CG C 13 26.613 0.5 A 32 LYS N N 15 121.592 0.5 A 33 LYS H H 1 7.201 0.02 A 33 LYS HA H 1 4.12 0.02 A 33 LYS HB2 H 1 1.982 0.02 A 33 LYS HB3 H 1 1.982 0.02 A 33 LYS HD2 H 1 1.731 0.02 A 33 LYS HD3 H 1 1.731 0.02 A 33 LYS HE2 H 1 2.993 0.02 A 33 LYS HE3 H 1 2.993 0.02 A 33 LYS HGy H 1 1.714 0.02 A 33 LYS HGx H 1 1.435 0.02 A 33 LYS C C 13 179.154 0.5 A 33 LYS CA C 13 59.746 0.5 A 33 LYS CB C 13 32.495 0.5 A 33 LYS CD C 13 29.432 0.5 A 33 LYS CE C 13 41.995 0.5 A 33 LYS CG C 13 25.23 0.5 A 33 LYS N N 15 120.013 0.5 A 34 GLU H H 1 8.144 0.02 A 34 GLU HA H 1 4.081 0.02 A 34 GLU HB2 H 1 2.08 0.02 A 34 GLU HB3 H 1 2.08 0.02 A 34 GLU HG2 H 1 2.364 0.02 A 34 GLU HG3 H 1 2.364 0.02 A 34 GLU C C 13 179.541 0.5 A 34 GLU CA C 13 58.815 0.5 A 34 GLU CB C 13 28.873 0.5 A 34 GLU CG C 13 34.919 0.5 A 34 GLU N N 15 121.888 0.5 A 35 ALA H H 1 9.111 0.02 A 35 ALA HA H 1 3.955 0.02 A 35 ALA HB% H 1 1.666 0.02 A 35 ALA C C 13 179.283 0.5 A 35 ALA CA C 13 55.948 0.5 A 35 ALA CB C 13 19.386 0.5 A 35 ALA N N 15 125.171 0.5 A 36 ALA H H 1 7.516 0.02 A 36 ALA HA H 1 4.084 0.02 A 36 ALA HB% H 1 1.51 0.02 A 36 ALA C C 13 180.391 0.5 A 36 ALA CA C 13 54.42 0.5 A 36 ALA CB C 13 17.918 0.5 A 36 ALA N N 15 118.246 0.5 A 37 ALA H H 1 7.52 0.02 A 37 ALA HA H 1 4.275 0.02 A 37 ALA HB% H 1 1.53 0.02 A 37 ALA C C 13 179.391 0.5 A 37 ALA CA C 13 54.136 0.5 A 37 ALA CB C 13 18.938 0.5 A 37 ALA N N 15 118.674 0.5 A 38 SER H H 1 8.298 0.02 A 38 SER HA H 1 4.515 0.02 A 38 SER HBy H 1 3.948 0.02 A 38 SER HBx H 1 3.845 0.02 A 38 SER C C 13 175.323 0.5 A 38 SER CA C 13 58.899 0.5 A 38 SER CB C 13 65.215 0.5 A 38 SER N N 15 110.954 0.5 A 39 GLY H H 1 8.416 0.02 A 39 GLY HAy H 1 4.038 0.02 A 39 GLY HAx H 1 3.672 0.02 A 39 GLY C C 13 173.367 0.5 A 39 GLY CA C 13 46.444 0.5 A 39 GLY N N 15 112.497 0.5 A 40 LEU H H 1 7.552 0.02 A 40 LEU HA H 1 4.749 0.02 A 40 LEU HB2 H 1 1.376 0.02 A 40 LEU HB3 H 1 1.376 0.02 A 40 LEU HDx% H 1 0.668 0.02 A 40 LEU HDy% H 1 0.67 0.02 A 40 LEU HG H 1 1.424 0.02 A 40 LEU CA C 13 52.026 0.5 A 40 LEU CB C 13 43.042 0.5 A 40 LEU CDy C 13 25.218 0.5 A 40 LEU CDx C 13 22.346 0.5 A 40 LEU CG C 13 26.15 0.5 A 40 LEU N N 15 121.356 0.5 A 41 PRO HA H 1 4.342 0.02 A 41 PRO HB2 H 1 2.164 0.02 A 41 PRO HB3 H 1 2.164 0.02 A 41 PRO HD2 H 1 3.555 0.02 A 41 PRO HD3 H 1 3.555 0.02 A 41 PRO HG2 H 1 1.99 0.02 A 41 PRO HG3 H 1 1.99 0.02 A 41 PRO C C 13 175.034 0.5 A 41 PRO CA C 13 61.669 0.5 A 41 PRO CB C 13 32.371 0.5 A 41 PRO CG C 13 26.568 0.5 A 42 LEU H H 1 8.413 0.02 A 42 LEU HA H 1 5.576 0.02 A 42 LEU HBy H 1 1.581 0.02 A 42 LEU HBx H 1 1.544 0.02 A 42 LEU HDx% H 1 0.804 0.02 A 42 LEU HDy% H 1 0.611 0.02 A 42 LEU HG H 1 1.444 0.02 A 42 LEU C C 13 175.38 0.5 A 42 LEU CA C 13 54.956 0.5 A 42 LEU CB C 13 44.266 0.5 A 42 LEU CDx C 13 27.144 0.5 A 42 LEU CDy C 13 27.265 0.5 A 42 LEU CG C 13 29.31 0.5 A 42 LEU N N 15 116.175 0.5 A 43 MET H H 1 8.577 0.02 A 43 MET HA H 1 4.45 0.02 A 43 MET HBy H 1 2.25 0.02 A 43 MET HBx H 1 1.104 0.02 A 43 MET HE% H 1 2.195 0.02 A 43 MET HGy H 1 2.745 0.02 A 43 MET HGx H 1 2.579 0.02 A 43 MET C C 13 172.684 0.5 A 43 MET CA C 13 54.743 0.5 A 43 MET CB C 13 34.179 0.5 A 43 MET CG C 13 32.204 0.5 A 43 MET N N 15 124.866 0.5 A 44 VAL H H 1 8.734 0.02 A 44 VAL HA H 1 4.988 0.02 A 44 VAL HB H 1 1.794 0.02 A 44 VAL HGx% H 1 0.75 0.02 A 44 VAL HGy% H 1 0.712 0.02 A 44 VAL C C 13 173.885 0.5 A 44 VAL CA C 13 60.094 0.5 A 44 VAL CB C 13 33.899 0.5 A 44 VAL CGy C 13 22.147 0.5 A 44 VAL CGx C 13 21.527 0.5 A 44 VAL N N 15 125.168 0.5 A 45 ILE H H 1 8.492 0.02 A 45 ILE HA H 1 4.589 0.02 A 45 ILE HB H 1 1.042 0.02 A 45 ILE HD1% H 1 0.211 0.02 A 45 ILE HG1y H 1 1.308 0.02 A 45 ILE HG1x H 1 0.461 0.02 A 45 ILE HG2% H 1 0.027 0.02 A 45 ILE C C 13 175.383 0.5 A 45 ILE CA C 13 59.864 0.5 A 45 ILE CB C 13 40.498 0.5 A 45 ILE CD1 C 13 15.688 0.5 A 45 ILE CG1 C 13 27.7 0.5 A 45 ILE CG2 C 13 16.657 0.5 A 45 ILE N N 15 125.652 0.5 A 46 ILE H H 1 9.535 0.02 A 46 ILE HA H 1 4.811 0.02 A 46 ILE HB H 1 1.761 0.02 A 46 ILE HD1% H 1 0.931 0.02 A 46 ILE HG12 H 1 1.643 0.02 A 46 ILE HG13 H 1 1.643 0.02 A 46 ILE HG2% H 1 0.824 0.02 A 46 ILE C C 13 174.751 0.5 A 46 ILE CA C 13 61.357 0.5 A 46 ILE CB C 13 39.132 0.5 A 46 ILE CD1 C 13 14.278 0.5 A 46 ILE CG1 C 13 27.602 0.5 A 46 ILE CG2 C 13 17.216 0.5 A 46 ILE N N 15 129.866 0.5 A 47 HIS H H 1 9.002 0.02 A 47 HIS HA H 1 4.756 0.02 A 47 HIS HB2 H 1 2.966 0.02 A 47 HIS HB3 H 1 2.966 0.02 A 47 HIS HD2 H 1 6.656 0.02 A 47 HIS HE1 H 1 7.61 0.02 A 47 HIS C C 13 171.722 0.5 A 47 HIS CA C 13 54.438 0.5 A 47 HIS CB C 13 34.604 0.5 A 47 HIS N N 15 121.866 0.5 A 48 LYS H H 1 6.78 0.02 A 48 LYS HA H 1 4.997 0.02 A 48 LYS HBy H 1 1.72 0.02 A 48 LYS HBx H 1 0.566 0.02 A 48 LYS HD2 H 1 1.895 0.02 A 48 LYS HD3 H 1 1.895 0.02 A 48 LYS HE2 H 1 2.95 0.02 A 48 LYS HE3 H 1 2.95 0.02 A 48 LYS HG2 H 1 1.309 0.02 A 48 LYS HG3 H 1 1.309 0.02 A 48 LYS C C 13 177.492 0.5 A 48 LYS CA C 13 52.888 0.5 A 48 LYS CB C 13 34.61 0.5 A 48 LYS N N 15 113.6 0.5 A 49 SER H H 1 10.858 0.02 A 49 SER HA H 1 4.209 0.02 A 49 SER HB2 H 1 3.831 0.02 A 49 SER HB3 H 1 3.831 0.02 A 49 SER C C 13 175.485 0.5 A 49 SER CA C 13 60.72 0.5 A 49 SER CB C 13 62.357 0.5 A 49 SER N N 15 123.052 0.5 A 50 TRP H H 1 6.786 0.02 A 50 TRP HA H 1 4.812 0.02 A 50 TRP HBy H 1 3.576 0.02 A 50 TRP HBx H 1 3.275 0.02 A 50 TRP HD1 H 1 7.222 0.02 A 50 TRP HE1 H 1 10.411 0.02 A 50 TRP HE3 H 1 7.509 0.02 A 50 TRP HH2 H 1 7.19 0.02 A 50 TRP HZ2 H 1 7.49 0.02 A 50 TRP HZ3 H 1 7.156 0.02 A 50 TRP CA C 13 54.535 0.5 A 50 TRP CB C 13 28.591 0.5 A 50 TRP CD1 C 13 128.158 0.5 A 50 TRP CE3 C 13 120.862 0.5 A 50 TRP N N 15 117.042 0.5 A 50 TRP NE1 N 15 131.333 0.5 A 52 GLY HAy H 1 4.2 0.02 A 52 GLY HAx H 1 3.881 0.02 A 52 GLY CA C 13 48.127 0.5 A 53 ALA HA H 1 4.379 0.02 A 53 ALA HB% H 1 1.759 0.02 A 53 ALA C C 13 179.922 0.5 A 53 ALA CA C 13 54.775 0.5 A 53 ALA CB C 13 18.316 0.5 A 54 CYS H H 1 8.729 0.02 A 54 CYS HA H 1 4.265 0.02 A 54 CYS HB2 H 1 2.804 0.02 A 54 CYS HB3 H 1 2.804 0.02 A 54 CYS C C 13 174.1 0.5 A 54 CYS CA C 13 63.583 0.5 A 54 CYS CB C 13 33.572 0.5 A 54 CYS N N 15 115.52 0.5 A 55 LYS H H 1 7.833 0.02 A 55 LYS HA H 1 3.705 0.02 A 55 LYS HB2 H 1 1.97 0.02 A 55 LYS HB3 H 1 1.97 0.02 A 55 LYS HD2 H 1 1.71 0.02 A 55 LYS HD3 H 1 1.71 0.02 A 55 LYS HE2 H 1 2.98 0.02 A 55 LYS HE3 H 1 2.98 0.02 A 55 LYS HG2 H 1 1.659 0.02 A 55 LYS HG3 H 1 1.659 0.02 A 55 LYS C C 13 178.525 0.5 A 55 LYS CA C 13 59.62 0.5 A 55 LYS CB C 13 32.383 0.5 A 55 LYS CD C 13 29.543 0.5 A 55 LYS CE C 13 42.289 0.5 A 55 LYS CG C 13 25.449 0.5 A 55 LYS N N 15 119.716 0.5 A 56 ALA H H 1 7.648 0.02 A 56 ALA HA H 1 4.18 0.02 A 56 ALA HB% H 1 1.486 0.02 A 56 ALA C C 13 179.031 0.5 A 56 ALA CA C 13 54.17 0.5 A 56 ALA CB C 13 18.5 0.5 A 56 ALA N N 15 118.63 0.5 A 57 LEU H H 1 7.193 0.02 A 57 LEU HA H 1 4.161 0.02 A 57 LEU HB2 H 1 1.812 0.02 A 57 LEU HB3 H 1 1.535 0.02 A 57 LEU HD11 H 1 0.986 0.02 A 57 LEU HD12 H 1 0.986 0.02 A 57 LEU HD13 H 1 0.986 0.02 A 57 LEU HD21 H 1 0.868 0.02 A 57 LEU HD22 H 1 0.868 0.02 A 57 LEU HD23 H 1 0.868 0.02 A 57 LEU HG H 1 1.716 0.02 A 57 LEU C C 13 177.743 0.5 A 57 LEU CA C 13 56.23 0.5 A 57 LEU CB C 13 42.91 0.5 A 57 LEU CD1 C 13 25.374 0.5 A 57 LEU CD2 C 13 22.8 0.5 A 57 LEU CG C 13 27.421 0.5 A 57 LEU N N 15 116.987 0.5 A 58 LYS H H 1 7.014 0.02 A 58 LYS HA H 1 3.334 0.02 A 58 LYS HB2 H 1 1.435 0.02 A 58 LYS HB3 H 1 1.435 0.02 A 58 LYS HD2 H 1 1.183 0.02 A 58 LYS HD3 H 1 1.183 0.02 A 58 LYS HG2 H 1 1.164 0.02 A 58 LYS HG3 H 1 1.164 0.02 A 58 LYS CA C 13 62.395 0.5 A 58 LYS CB C 13 30.179 0.5 A 58 LYS CD C 13 30.859 0.5 A 58 LYS CG C 13 26.9 0.5 A 58 LYS N N 15 115.853 0.5 A 59 PRO HA H 1 4.342 0.02 A 59 PRO HBy H 1 2.195 0.02 A 59 PRO HBx H 1 1.86 0.02 A 59 PRO HD2 H 1 3.42 0.02 A 59 PRO HD3 H 1 3.42 0.02 A 59 PRO HG2 H 1 1.984 0.02 A 59 PRO HG3 H 1 1.984 0.02 A 59 PRO C C 13 179.363 0.5 A 59 PRO CA C 13 65.672 0.5 A 59 PRO CB C 13 30.785 0.5 A 59 PRO CD C 13 49.869 0.5 A 59 PRO CG C 13 28.14 0.5 A 60 LYS H H 1 6.634 0.02 A 60 LYS HA H 1 4.113 0.02 A 60 LYS HB2 H 1 2.046 0.02 A 60 LYS HB3 H 1 2.046 0.02 A 60 LYS HD2 H 1 1.768 0.02 A 60 LYS HD3 H 1 1.768 0.02 A 60 LYS HE2 H 1 3.072 0.02 A 60 LYS HE3 H 1 3.072 0.02 A 60 LYS HG2 H 1 1.56 0.02 A 60 LYS HG3 H 1 1.56 0.02 A 60 LYS C C 13 178.776 0.5 A 60 LYS CA C 13 58.244 0.5 A 60 LYS CB C 13 32.67 0.5 A 60 LYS CD C 13 29.727 0.5 A 60 LYS CE C 13 42.367 0.5 A 60 LYS CG C 13 25.472 0.5 A 60 LYS N N 15 115.766 0.5 A 61 PHE H H 1 8.281 0.02 A 61 PHE HA H 1 4.002 0.02 A 61 PHE HBy H 1 2.919 0.02 A 61 PHE HBx H 1 2.848 0.02 A 61 PHE HD1 H 1 7.479 0.02 A 61 PHE HD2 H 1 7.479 0.02 A 61 PHE HE1 H 1 7.177 0.02 A 61 PHE HE2 H 1 7.177 0.02 A 61 PHE HZ H 1 6.973 0.02 A 61 PHE C C 13 177.673 0.5 A 61 PHE CA C 13 60.347 0.5 A 61 PHE CB C 13 41.717 0.5 A 61 PHE CD1 C 13 132.54 0.5 A 61 PHE CD2 C 13 132.54 0.5 A 61 PHE N N 15 120.61 0.5 A 62 ALA H H 1 8.989 0.02 A 62 ALA HA H 1 4.341 0.02 A 62 ALA HB% H 1 1.465 0.02 A 62 ALA C C 13 179.055 0.5 A 62 ALA CA C 13 55.04 0.5 A 62 ALA CB C 13 19.019 0.5 A 62 ALA N N 15 119.934 0.5 A 63 GLU H H 1 7.514 0.02 A 63 GLU HA H 1 4.338 0.02 A 63 GLU HBy H 1 2.073 0.02 A 63 GLU HBx H 1 1.93 0.02 A 63 GLU HG2 H 1 2.266 0.02 A 63 GLU HG3 H 1 2.266 0.02 A 63 GLU C C 13 176.693 0.5 A 63 GLU CA C 13 54.781 0.5 A 63 GLU CB C 13 30.567 0.5 A 63 GLU CG C 13 36.145 0.5 A 63 GLU N N 15 111.686 0.5 A 64 SER H H 1 6.829 0.02 A 64 SER HA H 1 4.59 0.02 A 64 SER HB2 H 1 3.914 0.02 A 64 SER HB3 H 1 3.914 0.02 A 64 SER C C 13 176.995 0.5 A 64 SER CA C 13 57.257 0.5 A 64 SER CB C 13 63.919 0.5 A 64 SER N N 15 111.95 0.5 A 65 THR H H 1 9.145 0.02 A 65 THR HA H 1 4.083 0.02 A 65 THR HB H 1 4.198 0.02 A 65 THR HG2% H 1 1.271 0.02 A 65 THR C C 13 175.009 0.5 A 65 THR CA C 13 65.32 0.5 A 65 THR CB C 13 68.102 0.5 A 65 THR CG2 C 13 21.904 0.5 A 65 THR N N 15 129.733 0.5 A 66 GLU H H 1 8.329 0.02 A 66 GLU HA H 1 4.079 0.02 A 66 GLU HB2 H 1 1.794 0.02 A 66 GLU HB3 H 1 1.794 0.02 A 66 GLU HG2 H 1 2.294 0.02 A 66 GLU HG3 H 1 2.294 0.02 A 66 GLU C C 13 178.872 0.5 A 66 GLU CA C 13 60.357 0.5 A 66 GLU CB C 13 30.157 0.5 A 66 GLU CG C 13 37.263 0.5 A 66 GLU N N 15 123.697 0.5 A 67 ILE H H 1 7.899 0.02 A 67 ILE HA H 1 3.292 0.02 A 67 ILE HB H 1 1.469 0.02 A 67 ILE HD1% H 1 0.518 0.02 A 67 ILE HG12 H 1 1.618 0.02 A 67 ILE HG13 H 1 1.618 0.02 A 67 ILE HG2% H 1 -0.009 0.02 A 67 ILE C C 13 177.595 0.5 A 67 ILE CA C 13 66.058 0.5 A 67 ILE CB C 13 37.674 0.5 A 67 ILE CD1 C 13 13.363 0.5 A 67 ILE CG1 C 13 30.445 0.5 A 67 ILE CG2 C 13 15.947 0.5 A 67 ILE N N 15 119.558 0.5 A 68 SER H H 1 7.2 0.02 A 68 SER HA H 1 3.784 0.02 A 68 SER HBy H 1 4.21 0.02 A 68 SER HBx H 1 4.02 0.02 A 68 SER CA C 13 61.45 0.5 A 68 SER CB C 13 62.425 0.5 A 68 SER N N 15 112.604 0.5 A 69 GLU C C 13 178.281 0.5 A 70 LEU H H 1 8.194 0.02 A 70 LEU HA H 1 4.168 0.02 A 70 LEU HBy H 1 1.948 0.02 A 70 LEU HBx H 1 1.494 0.02 A 70 LEU HDx% H 1 0.963 0.02 A 70 LEU HDy% H 1 0.955 0.02 A 70 LEU HG H 1 1.941 0.02 A 70 LEU C C 13 180.182 0.5 A 70 LEU CA C 13 57.26 0.5 A 70 LEU CB C 13 42.871 0.5 A 70 LEU CDx C 13 27.533 0.5 A 70 LEU CDy C 13 27.534 0.5 A 70 LEU CG C 13 27.443 0.5 A 70 LEU N N 15 120.329 0.5 A 71 SER H H 1 8.553 0.02 A 71 SER HA H 1 3.75 0.02 A 71 SER HBy H 1 4.181 0.02 A 71 SER HBx H 1 4.005 0.02 A 71 SER C C 13 175.45 0.5 A 71 SER CA C 13 61.689 0.5 A 71 SER CB C 13 62.719 0.5 A 71 SER N N 15 114.987 0.5 A 72 HIS H H 1 7.155 0.02 A 72 HIS HA H 1 4.532 0.02 A 72 HIS HBy H 1 3.389 0.02 A 72 HIS HBx H 1 3.108 0.02 A 72 HIS HD2 H 1 7.45 0.02 A 72 HIS HE1 H 1 8.321 0.02 A 72 HIS C C 13 175.103 0.5 A 72 HIS CA C 13 57.615 0.5 A 72 HIS CB C 13 29.03 0.5 A 72 HIS CD2 C 13 120.667 0.5 A 72 HIS CE1 C 13 137.341 0.5 A 72 HIS N N 15 119.21 0.5 A 73 ASN H H 1 8.129 0.02 A 73 ASN HA H 1 4.442 0.02 A 73 ASN HBy H 1 2.876 0.02 A 73 ASN HBx H 1 2.565 0.02 A 73 ASN HD2y H 1 7.302 0.02 A 73 ASN HD2x H 1 7.141 0.02 A 73 ASN C C 13 171.708 0.5 A 73 ASN CA C 13 52.851 0.5 A 73 ASN CB C 13 38.348 0.5 A 73 ASN N N 15 116.721 0.5 A 73 ASN ND2 N 15 113.715 0.5 A 74 PHE H H 1 7.588 0.02 A 74 PHE HA H 1 4.796 0.02 A 74 PHE HBy H 1 2.759 0.02 A 74 PHE HBx H 1 2.596 0.02 A 74 PHE HD1 H 1 7.117 0.02 A 74 PHE HD2 H 1 7.117 0.02 A 74 PHE HE1 H 1 7.042 0.02 A 74 PHE HE2 H 1 7.042 0.02 A 74 PHE HZ H 1 7.069 0.02 A 74 PHE C C 13 175.402 0.5 A 74 PHE CA C 13 56.797 0.5 A 74 PHE CB C 13 44.944 0.5 A 74 PHE N N 15 114.748 0.5 A 75 VAL H H 1 8.915 0.02 A 75 VAL HA H 1 3.826 0.02 A 75 VAL HB H 1 1.87 0.02 A 75 VAL HGx% H 1 0.819 0.02 A 75 VAL HGy% H 1 0.751 0.02 A 75 VAL C C 13 174.812 0.5 A 75 VAL CA C 13 63.476 0.5 A 75 VAL CB C 13 31.401 0.5 A 75 VAL CGy C 13 21.724 0.5 A 75 VAL CGx C 13 21.016 0.5 A 75 VAL N N 15 120.03 0.5 A 76 MET H H 1 7.491 0.02 A 76 MET HA H 1 4.861 0.02 A 76 MET HBy H 1 2.39 0.02 A 76 MET HBx H 1 1.731 0.02 A 76 MET HE% H 1 2.28 0.02 A 76 MET HG2 H 1 2.695 0.02 A 76 MET HG3 H 1 2.695 0.02 A 76 MET C C 13 175.019 0.5 A 76 MET CA C 13 53.201 0.5 A 76 MET CB C 13 30.51 0.5 A 76 MET CG C 13 26.84 0.5 A 76 MET N N 15 129.206 0.5 A 77 VAL H H 1 8.991 0.02 A 77 VAL HA H 1 4.993 0.02 A 77 VAL HB H 1 2.092 0.02 A 77 VAL HGx% H 1 0.886 0.02 A 77 VAL HGy% H 1 0.798 0.02 A 77 VAL C C 13 174.878 0.5 A 77 VAL CA C 13 60.995 0.5 A 77 VAL CB C 13 36.873 0.5 A 77 VAL CGx C 13 20.606 0.5 A 77 VAL CGy C 13 20.877 0.5 A 77 VAL N N 15 122.986 0.5 A 78 ASN H H 1 10.213 0.02 A 78 ASN HA H 1 5.623 0.02 A 78 ASN HBy H 1 1.731 0.02 A 78 ASN HBx H 1 1.653 0.02 A 78 ASN HD2x H 1 4.275 0.02 A 78 ASN HD2y H 1 6.507 0.02 A 78 ASN C C 13 171.647 0.5 A 78 ASN CA C 13 52.044 0.5 A 78 ASN CB C 13 41.984 0.5 A 78 ASN N N 15 126.528 0.5 A 78 ASN ND2 N 15 112.526 0.5 A 79 LEU H H 1 9.035 0.02 A 79 LEU HA H 1 4.774 0.02 A 79 LEU HB2 H 1 1.541 0.02 A 79 LEU HB3 H 1 1.541 0.02 A 79 LEU HDx% H 1 0.8 0.02 A 79 LEU HDy% H 1 0.666 0.02 A 79 LEU HG H 1 1.322 0.02 A 79 LEU C C 13 172.412 0.5 A 79 LEU CA C 13 52.21 0.5 A 79 LEU CB C 13 42.79 0.5 A 79 LEU CDx C 13 24.18 0.5 A 79 LEU CDy C 13 26.925 0.5 A 79 LEU CG C 13 26.561 0.5 A 79 LEU N N 15 123.082 0.5 A 80 GLU H H 1 9.14 0.02 A 80 GLU HA H 1 3.888 0.02 A 80 GLU HBy H 1 1.731 0.02 A 80 GLU HBx H 1 1.13 0.02 A 80 GLU HGy H 1 1.839 0.02 A 80 GLU HGx H 1 1.37 0.02 A 80 GLU C C 13 176.268 0.5 A 80 GLU CA C 13 53.324 0.5 A 80 GLU CB C 13 33.815 0.5 A 80 GLU CG C 13 37.824 0.5 A 80 GLU N N 15 125.693 0.5 A 81 ASP H H 1 7.904 0.02 A 81 ASP HA H 1 4.183 0.02 A 81 ASP HB2 H 1 2.898 0.02 A 81 ASP HB3 H 1 2.898 0.02 A 81 ASP C C 13 177.472 0.5 A 81 ASP CA C 13 57.476 0.5 A 81 ASP CB C 13 38.704 0.5 A 81 ASP N N 15 125.876 0.5 A 82 GLU H H 1 8.819 0.02 A 82 GLU HA H 1 4.294 0.02 A 82 GLU HBy H 1 2.255 0.02 A 82 GLU HBx H 1 2.043 0.02 A 82 GLU HG2 H 1 2.289 0.02 A 82 GLU HG3 H 1 2.289 0.02 A 82 GLU C C 13 176.235 0.5 A 82 GLU CA C 13 58.329 0.5 A 82 GLU CB C 13 28.185 0.5 A 82 GLU CG C 13 36.468 0.5 A 82 GLU N N 15 123.678 0.5 A 83 GLU H H 1 8.088 0.02 A 83 GLU HA H 1 4.004 0.02 A 83 GLU HBy H 1 2.027 0.02 A 83 GLU HBx H 1 1.838 0.02 A 83 GLU HG2 H 1 2.22 0.02 A 83 GLU HG3 H 1 2.22 0.02 A 83 GLU C C 13 176.815 0.5 A 83 GLU CA C 13 56.469 0.5 A 83 GLU CB C 13 30.316 0.5 A 83 GLU CG C 13 36.371 0.5 A 83 GLU N N 15 118.043 0.5 A 84 GLU H H 1 7.303 0.02 A 84 GLU HA H 1 3.82 0.02 A 84 GLU HBy H 1 2.27 0.02 A 84 GLU HBx H 1 1.856 0.02 A 84 GLU CA C 13 54.53 0.5 A 84 GLU CB C 13 29.541 0.5 A 84 GLU N N 15 119.656 0.5 A 85 PRO HA H 1 4.255 0.02 A 85 PRO HBy H 1 2.014 0.02 A 85 PRO HBx H 1 1.412 0.02 A 85 PRO HDy H 1 3.786 0.02 A 85 PRO HDx H 1 2.896 0.02 A 85 PRO HGy H 1 1.141 0.02 A 85 PRO HGx H 1 0.768 0.02 A 85 PRO C C 13 176.748 0.5 A 85 PRO CA C 13 62.667 0.5 A 85 PRO CB C 13 32.639 0.5 A 85 PRO CD C 13 50.921 0.5 A 85 PRO CG C 13 26.93 0.5 A 86 LYS H H 1 8.594 0.02 A 86 LYS HA H 1 4.208 0.02 A 86 LYS HBy H 1 1.841 0.02 A 86 LYS HBx H 1 1.671 0.02 A 86 LYS HD2 H 1 1.621 0.02 A 86 LYS HD3 H 1 1.621 0.02 A 86 LYS HE2 H 1 2.979 0.02 A 86 LYS HE3 H 1 2.979 0.02 A 86 LYS HG2 H 1 1.387 0.02 A 86 LYS HG3 H 1 1.387 0.02 A 86 LYS C C 13 176.335 0.5 A 86 LYS CA C 13 55.526 0.5 A 86 LYS CB C 13 30.897 0.5 A 86 LYS CD C 13 28.528 0.5 A 86 LYS CE C 13 41.898 0.5 A 86 LYS CG C 13 24.643 0.5 A 86 LYS N N 15 122.987 0.5 A 87 ASP H H 1 7.407 0.02 A 87 ASP HA H 1 4.494 0.02 A 87 ASP HBy H 1 2.751 0.02 A 87 ASP HBx H 1 2.605 0.02 A 87 ASP C C 13 177.503 0.5 A 87 ASP CA C 13 54.015 0.5 A 87 ASP CB C 13 41.976 0.5 A 87 ASP N N 15 119.203 0.5 A 88 GLU H H 1 9.089 0.02 A 88 GLU HA H 1 4.068 0.02 A 88 GLU HBy H 1 2.067 0.02 A 88 GLU HBx H 1 1.936 0.02 A 88 GLU HG2 H 1 2.301 0.02 A 88 GLU HG3 H 1 2.301 0.02 A 88 GLU C C 13 178.232 0.5 A 88 GLU CA C 13 58.872 0.5 A 88 GLU CB C 13 29.064 0.5 A 88 GLU CG C 13 36.63 0.5 A 88 GLU N N 15 126.924 0.5 A 89 ASP H H 1 8.999 0.02 A 89 ASP HA H 1 4.28 0.02 A 89 ASP HBy H 1 2.499 0.02 A 89 ASP HBx H 1 2.298 0.02 A 89 ASP C C 13 176.652 0.5 A 89 ASP CA C 13 55.941 0.5 A 89 ASP CB C 13 39.498 0.5 A 89 ASP N N 15 121.284 0.5 A 90 PHE H H 1 7.605 0.02 A 90 PHE HA H 1 4.254 0.02 A 90 PHE HBy H 1 3.177 0.02 A 90 PHE HBx H 1 2.981 0.02 A 90 PHE HD1 H 1 7.04 0.02 A 90 PHE HD2 H 1 7.04 0.02 A 90 PHE HE1 H 1 7.178 0.02 A 90 PHE HE2 H 1 7.178 0.02 A 90 PHE HZ H 1 6.969 0.02 A 90 PHE C C 13 175.346 0.5 A 90 PHE CA C 13 58.058 0.5 A 90 PHE CB C 13 38.624 0.5 A 90 PHE N N 15 111.919 0.5 A 91 SER H H 1 7.932 0.02 A 91 SER HA H 1 4.603 0.02 A 91 SER HBy H 1 3.711 0.02 A 91 SER HBx H 1 3.458 0.02 A 91 SER CA C 13 55.6 0.5 A 91 SER CB C 13 62.777 0.5 A 91 SER N N 15 115.741 0.5 A 92 PRO HA H 1 4.49 0.02 A 92 PRO HBy H 1 2.456 0.02 A 92 PRO HBx H 1 2.102 0.02 A 92 PRO HD2 H 1 3.902 0.02 A 92 PRO HD3 H 1 3.902 0.02 A 92 PRO HG2 H 1 2.673 0.02 A 92 PRO HG3 H 1 2.673 0.02 A 92 PRO C C 13 178 0.5 A 92 PRO CA C 13 65.335 0.5 A 92 PRO CB C 13 31.48 0.5 A 93 ASP H H 1 9.059 0.02 A 93 ASP HA H 1 4.998 0.02 A 93 ASP HBy H 1 3.188 0.02 A 93 ASP HBx H 1 2.658 0.02 A 93 ASP C C 13 174.998 0.5 A 93 ASP CA C 13 52.654 0.5 A 93 ASP CB C 13 40.556 0.5 A 93 ASP N N 15 115.546 0.5 A 94 GLY H H 1 6.931 0.02 A 94 GLY HAy H 1 5.003 0.02 A 94 GLY HAx H 1 3.903 0.02 A 94 GLY C C 13 174.376 0.5 A 94 GLY CA C 13 44.138 0.5 A 94 GLY N N 15 106.774 0.5 A 95 GLY H H 1 8.414 0.02 A 95 GLY HAy H 1 4.22 0.02 A 95 GLY HAx H 1 3.535 0.02 A 95 GLY C C 13 174.568 0.5 A 95 GLY CA C 13 45.683 0.5 A 95 GLY N N 15 107.27 0.5 A 96 TYR H H 1 6.387 0.02 A 96 TYR HA H 1 4.575 0.02 A 96 TYR HB2 H 1 3.002 0.02 A 96 TYR HB3 H 1 3.002 0.02 A 96 TYR HD1 H 1 6.952 0.02 A 96 TYR HD2 H 1 6.952 0.02 A 96 TYR HE1 H 1 6.967 0.02 A 96 TYR HE2 H 1 6.967 0.02 A 96 TYR C C 13 174.175 0.5 A 96 TYR CA C 13 55.697 0.5 A 96 TYR CB C 13 38.408 0.5 A 96 TYR N N 15 116.214 0.5 A 97 ILE H H 1 8.103 0.02 A 97 ILE HA H 1 4.703 0.02 A 97 ILE HB H 1 1.926 0.02 A 97 ILE HD1% H 1 0.888 0.02 A 97 ILE HG1y H 1 1.746 0.02 A 97 ILE HG1x H 1 1.334 0.02 A 97 ILE HG2% H 1 0.915 0.02 A 97 ILE CA C 13 58.446 0.5 A 97 ILE CB C 13 40.798 0.5 A 97 ILE CD1 C 13 13.777 0.5 A 97 ILE CG1 C 13 25.083 0.5 A 97 ILE CG2 C 13 20.763 0.5 A 97 ILE N N 15 112.601 0.5 A 98 PRO HA H 1 5.234 0.02 A 98 PRO HBy H 1 2.298 0.02 A 98 PRO HBx H 1 1.95 0.02 A 98 PRO C C 13 175.647 0.5 A 98 PRO CA C 13 62.551 0.5 A 98 PRO CB C 13 34.351 0.5 A 99 ARG H H 1 8.539 0.02 A 99 ARG HA H 1 5.574 0.02 A 99 ARG HB2 H 1 1.664 0.02 A 99 ARG HB3 H 1 1.664 0.02 A 99 ARG HD2 H 1 3.006 0.02 A 99 ARG HD3 H 1 3.006 0.02 A 99 ARG HG2 H 1 1.557 0.02 A 99 ARG HG3 H 1 1.557 0.02 A 99 ARG C C 13 174.244 0.5 A 99 ARG CA C 13 54.777 0.5 A 99 ARG CB C 13 34.187 0.5 A 99 ARG CD C 13 43.517 0.5 A 99 ARG CG C 13 27.764 0.5 A 99 ARG N N 15 116.94 0.5 A 100 ILE H H 1 8.813 0.02 A 100 ILE HA H 1 5 0.02 A 100 ILE HB H 1 1.806 0.02 A 100 ILE HD1% H 1 0.347 0.02 A 100 ILE HG1y H 1 1.584 0.02 A 100 ILE HG1x H 1 0.716 0.02 A 100 ILE HG2% H 1 0.027 0.02 A 100 ILE C C 13 173.882 0.5 A 100 ILE CA C 13 61.128 0.5 A 100 ILE CB C 13 39.026 0.5 A 100 ILE CD1 C 13 12.969 0.5 A 100 ILE CG1 C 13 27.457 0.5 A 100 ILE CG2 C 13 17.158 0.5 A 100 ILE N N 15 121.795 0.5 A 101 LEU H H 1 8.659 0.02 A 101 LEU HA H 1 4.824 0.02 A 101 LEU HB2 H 1 1.242 0.02 A 101 LEU HB3 H 1 1.242 0.02 A 101 LEU HDx% H 1 0.633 0.02 A 101 LEU HDy% H 1 0.357 0.02 A 101 LEU HG H 1 1.401 0.02 A 101 LEU C C 13 174.08 0.5 A 101 LEU CA C 13 52.274 0.5 A 101 LEU CB C 13 46.584 0.5 A 101 LEU CDy C 13 25.984 0.5 A 101 LEU CDx C 13 24.542 0.5 A 101 LEU CG C 13 28.136 0.5 A 101 LEU N N 15 127.343 0.5 A 102 PHE H H 1 8.989 0.02 A 102 PHE HA H 1 5.381 0.02 A 102 PHE HB2 H 1 2.823 0.02 A 102 PHE HB3 H 1 2.823 0.02 A 102 PHE HD1 H 1 7.176 0.02 A 102 PHE HD2 H 1 7.176 0.02 A 102 PHE HE1 H 1 7.176 0.02 A 102 PHE HE2 H 1 7.176 0.02 A 102 PHE HZ H 1 7.176 0.02 A 102 PHE C C 13 174.537 0.5 A 102 PHE CA C 13 56.949 0.5 A 102 PHE CB C 13 41.857 0.5 A 102 PHE N N 15 116.821 0.5 A 103 LEU H H 1 9.273 0.02 A 103 LEU HA H 1 5.436 0.02 A 103 LEU HB2 H 1 1.63 0.02 A 103 LEU HB3 H 1 1.63 0.02 A 103 LEU HDx% H 1 0.793 0.02 A 103 LEU HDy% H 1 0.67 0.02 A 103 LEU HG H 1 1.45 0.02 A 103 LEU C C 13 177.059 0.2 A 103 LEU CA C 13 53.37 0.2 A 103 LEU CB C 13 45.606 0.2 A 103 LEU CDy C 13 26.889 0.2 A 103 LEU CDx C 13 24.117 0.2 A 103 LEU CG C 13 29.833 0.2 A 103 LEU N N 15 124.806 0.2 A 104 ASP H H 1 8.328 0.02 A 104 ASP HA H 1 4.534 0.02 A 104 ASP HBy H 1 3.284 0.02 A 104 ASP HBx H 1 2.365 0.02 A 104 ASP CA C 13 52.578 0.5 A 104 ASP CB C 13 39.4 0.5 A 104 ASP N N 15 117.604 0.5 A 105 PRO HA H 1 4.329 0.02 A 105 PRO HBy H 1 2.366 0.02 A 105 PRO HBx H 1 1.699 0.02 A 105 PRO HD2 H 1 3.722 0.02 A 105 PRO HD3 H 1 3.722 0.02 A 105 PRO C C 13 177.278 0.5 A 105 PRO CA C 13 65.171 0.5 A 105 PRO CB C 13 31.48 0.5 A 105 PRO CD C 13 48.932 0.5 A 106 SER H H 1 8.19 0.02 A 106 SER HA H 1 4.509 0.02 A 106 SER HBy H 1 4.109 0.02 A 106 SER HBx H 1 3.894 0.02 A 106 SER C C 13 174.92 0.5 A 106 SER CA C 13 58.795 0.5 A 106 SER CB C 13 64.019 0.5 A 106 SER N N 15 111.602 0.5 A 107 GLY H H 1 8.94 0.02 A 107 GLY HAy H 1 4.177 0.02 A 107 GLY HAx H 1 3.423 0.02 A 107 GLY C C 13 172.422 0.5 A 107 GLY CA C 13 45.232 0.5 A 107 GLY N N 15 111.685 0.5 A 108 LYS H H 1 7.378 0.02 A 108 LYS HA H 1 4.469 0.02 A 108 LYS HB2 H 1 1.827 0.02 A 108 LYS HB3 H 1 1.827 0.02 A 108 LYS HDy H 1 1.676 0.02 A 108 LYS HDx H 1 1.59 0.02 A 108 LYS HE2 H 1 2.907 0.02 A 108 LYS HE3 H 1 2.907 0.02 A 108 LYS HGy H 1 1.396 0.02 A 108 LYS HGx H 1 1.278 0.02 A 108 LYS C C 13 177.047 0.5 A 108 LYS CA C 13 54.438 0.5 A 108 LYS CB C 13 33.003 0.5 A 108 LYS CD C 13 28.909 0.5 A 108 LYS CE C 13 42.135 0.5 A 108 LYS CG C 13 24.504 0.5 A 108 LYS N N 15 120.996 0.5 A 109 VAL H H 1 8.862 0.02 A 109 VAL HA H 1 3.711 0.02 A 109 VAL HB H 1 1.647 0.02 A 109 VAL HGx% H 1 0.654 0.02 A 109 VAL HGy% H 1 0.182 0.02 A 109 VAL C C 13 176.442 0.5 A 109 VAL CA C 13 64.102 0.5 A 109 VAL CB C 13 32.181 0.5 A 109 VAL CGy C 13 21.308 0.5 A 109 VAL CGx C 13 20.622 0.5 A 109 VAL N N 15 126.956 0.5 A 110 HIS H H 1 8.876 0.02 A 110 HIS HA H 1 4.989 0.02 A 110 HIS HBy H 1 3.291 0.02 A 110 HIS HBx H 1 3.01 0.02 A 110 HIS HD2 H 1 7.699 0.02 A 110 HIS HE1 H 1 8.48 0.02 A 110 HIS CA C 13 54.215 0.5 A 110 HIS CB C 13 32.9 0.5 A 110 HIS N N 15 127.184 0.5 A 111 PRO HA H 1 4.399 0.02 A 111 PRO HBy H 1 2.256 0.02 A 111 PRO HBx H 1 1.897 0.02 A 111 PRO HD2 H 1 3.707 0.02 A 111 PRO HD3 H 1 3.707 0.02 A 111 PRO HG2 H 1 1.998 0.02 A 111 PRO HG3 H 1 1.998 0.02 A 111 PRO C C 13 176.44 0.5 A 111 PRO CA C 13 63.274 0.5 A 111 PRO CB C 13 32.083 0.5 A 111 PRO CD C 13 50.558 0.5 A 111 PRO CG C 13 27.326 0.5 A 112 GLU H H 1 10.936 0.02 A 112 GLU HA H 1 4.273 0.02 A 112 GLU HB2 H 1 1.946 0.02 A 112 GLU HB3 H 1 1.946 0.02 A 112 GLU HG2 H 1 2.101 0.02 A 112 GLU HG3 H 1 2.101 0.02 A 112 GLU C C 13 175.801 0.5 A 112 GLU CA C 13 57.062 0.5 A 112 GLU CB C 13 27.327 0.5 A 112 GLU CG C 13 34.043 0.5 A 112 GLU N N 15 123.144 0.5 A 113 ILE H H 1 7.461 0.02 A 113 ILE HA H 1 4.514 0.02 A 113 ILE HB H 1 2.456 0.02 A 113 ILE HD1% H 1 0.785 0.02 A 113 ILE HG1y H 1 1.521 0.02 A 113 ILE HG1x H 1 1.165 0.02 A 113 ILE HG2% H 1 0.835 0.02 A 113 ILE C C 13 176.274 0.5 A 113 ILE CA C 13 61.61 0.5 A 113 ILE CB C 13 35.326 0.5 A 113 ILE CD1 C 13 12.967 0.5 A 113 ILE CG1 C 13 27.418 0.5 A 113 ILE CG2 C 13 18.118 0.5 A 113 ILE N N 15 123.507 0.5 A 114 ILE H H 1 8.312 0.02 A 114 ILE HA H 1 4.722 0.02 A 114 ILE HB H 1 1.709 0.02 A 114 ILE HD1% H 1 0.75 0.02 A 114 ILE HG1y H 1 1.002 0.02 A 114 ILE HG1x H 1 0.872 0.02 A 114 ILE HG2% H 1 0.781 0.02 A 114 ILE C C 13 174.436 0.5 A 114 ILE CA C 13 58.968 0.5 A 114 ILE CB C 13 42.034 0.5 A 114 ILE CD1 C 13 14.671 0.5 A 114 ILE CG2 C 13 18.172 0.5 A 114 ILE N N 15 123.457 0.5 A 115 ASN H H 1 8.59 0.02 A 115 ASN HA H 1 4.577 0.02 A 115 ASN HBy H 1 2.485 0.02 A 115 ASN HBx H 1 0.943 0.02 A 115 ASN HD2y H 1 7.722 0.02 A 115 ASN HD2x H 1 6.073 0.02 A 115 ASN C C 13 176.472 0.5 A 115 ASN CA C 13 51.382 0.5 A 115 ASN CB C 13 34.973 0.5 A 115 ASN N N 15 114.695 0.5 A 115 ASN ND2 N 15 110.106 0.5 A 116 GLU H H 1 8.414 0.02 A 116 GLU HA H 1 3.854 0.02 A 116 GLU HBy H 1 2.071 0.02 A 116 GLU HBx H 1 1.894 0.02 A 116 GLU HG2 H 1 2.316 0.02 A 116 GLU HG3 H 1 2.316 0.02 A 116 GLU C C 13 176.681 0.5 A 116 GLU CA C 13 58.82 0.5 A 116 GLU CB C 13 29.347 0.5 A 116 GLU CG C 13 35.741 0.5 A 116 GLU N N 15 127.994 0.5 A 117 ASN H H 1 7.513 0.02 A 117 ASN HA H 1 4.905 0.02 A 117 ASN HBy H 1 3.011 0.02 A 117 ASN HBx H 1 2.497 0.02 A 117 ASN HD2y H 1 7.717 0.02 A 117 ASN HD2x H 1 7.123 0.02 A 117 ASN C C 13 174.418 0.5 A 117 ASN CA C 13 52.89 0.5 A 117 ASN CB C 13 39.652 0.5 A 117 ASN N N 15 113.975 0.5 A 117 ASN ND2 N 15 114.362 0.5 A 118 GLY H H 1 7.077 0.02 A 118 GLY HAy H 1 4.282 0.02 A 118 GLY HAx H 1 3.64 0.02 A 118 GLY C C 13 172.75 0.5 A 118 GLY CA C 13 44.44 0.5 A 118 GLY N N 15 107.344 0.5 A 119 ASN H H 1 8.728 0.02 A 119 ASN HA H 1 4.929 0.02 A 119 ASN HBy H 1 2.876 0.02 A 119 ASN HBx H 1 2.818 0.02 A 119 ASN HD2y H 1 7.811 0.02 A 119 ASN HD2x H 1 7.166 0.02 A 119 ASN CA C 13 50.274 0.5 A 119 ASN CB C 13 40.065 0.5 A 119 ASN N N 15 122.863 0.5 A 119 ASN ND2 N 15 113.592 0.5 A 120 PRO HA H 1 4.24 0.02 A 120 PRO HBy H 1 2.271 0.02 A 120 PRO HBx H 1 1.923 0.02 A 120 PRO HD2 H 1 3.711 0.02 A 120 PRO HD3 H 1 3.711 0.02 A 120 PRO HG2 H 1 1.974 0.02 A 120 PRO HG3 H 1 1.974 0.02 A 120 PRO C C 13 177.289 0.5 A 120 PRO CA C 13 64.378 0.5 A 120 PRO CB C 13 32.029 0.5 A 120 PRO CD C 13 50.454 0.5 A 120 PRO CG C 13 26.98 0.5 A 121 SER H H 1 8.241 0.02 A 121 SER HA H 1 4.161 0.02 A 121 SER HBy H 1 3.214 0.02 A 121 SER HBx H 1 3.069 0.02 A 121 SER C C 13 171.446 0.5 A 121 SER CA C 13 60.057 0.5 A 121 SER CB C 13 63.157 0.5 A 121 SER N N 15 113.7 0.5 A 122 TYR H H 1 7.564 0.02 A 122 TYR HA H 1 4.695 0.02 A 122 TYR HBy H 1 2.456 0.02 A 122 TYR HBx H 1 1.953 0.02 A 122 TYR HD1 H 1 6.209 0.02 A 122 TYR HD2 H 1 6.209 0.02 A 122 TYR HE1 H 1 6.51 0.02 A 122 TYR HE2 H 1 6.51 0.02 A 122 TYR C C 13 176.638 0.5 A 122 TYR CA C 13 54.441 0.5 A 122 TYR CB C 13 38.833 0.5 A 122 TYR CD1 C 13 133.544 0.5 A 122 TYR CD2 C 13 133.544 0.5 A 122 TYR CE1 C 13 117.221 0.5 A 122 TYR CE2 C 13 117.221 0.5 A 122 TYR N N 15 119.926 0.5 A 123 LYS H H 1 9.495 0.02 A 123 LYS HA H 1 3.809 0.02 A 123 LYS HB2 H 1 0.939 0.02 A 123 LYS HB3 H 1 0.939 0.02 A 123 LYS HD2 H 1 1.61 0.02 A 123 LYS HD3 H 1 1.61 0.02 A 123 LYS HE2 H 1 3.023 0.02 A 123 LYS HE3 H 1 3.023 0.02 A 123 LYS HGy H 1 1.491 0.02 A 123 LYS HGx H 1 1.481 0.02 A 123 LYS C C 13 175.782 0.5 A 123 LYS CA C 13 60.536 0.5 A 123 LYS CB C 13 31.834 0.5 A 123 LYS CD C 13 29.59 0.5 A 123 LYS CE C 13 41.932 0.5 A 123 LYS CG C 13 26.298 0.5 A 123 LYS N N 15 124.053 0.5 A 124 TYR H H 1 8.454 0.02 A 124 TYR HA H 1 5.147 0.02 A 124 TYR HBy H 1 4.195 0.02 A 124 TYR HBx H 1 2.773 0.02 A 124 TYR HD1 H 1 7.551 0.02 A 124 TYR HD2 H 1 7.551 0.02 A 124 TYR HE1 H 1 6.95 0.02 A 124 TYR HE2 H 1 6.95 0.02 A 124 TYR C C 13 175.048 0.5 A 124 TYR CA C 13 55.988 0.5 A 124 TYR CB C 13 37.66 0.5 A 124 TYR CD1 C 13 134.169 0.5 A 124 TYR CD2 C 13 134.169 0.5 A 124 TYR CE1 C 13 117.833 0.5 A 124 TYR CE2 C 13 117.833 0.5 A 124 TYR N N 15 113.725 0.5 A 125 PHE H H 1 7.569 0.02 A 125 PHE HA H 1 5.324 0.02 A 125 PHE HBy H 1 3.317 0.02 A 125 PHE HBx H 1 3.097 0.02 A 125 PHE HD1 H 1 7.329 0.02 A 125 PHE HD2 H 1 7.329 0.02 A 125 PHE HE1 H 1 7.344 0.02 A 125 PHE HE2 H 1 7.344 0.02 A 125 PHE HZ H 1 7.332 0.02 A 125 PHE C C 13 175.131 0.5 A 125 PHE CA C 13 56.639 0.5 A 125 PHE CB C 13 41.109 0.5 A 125 PHE N N 15 122.842 0.5 A 126 TYR H H 1 8.231 0.02 A 126 TYR HA H 1 4.476 0.02 A 126 TYR HB2 H 1 2.606 0.02 A 126 TYR HB3 H 1 2.606 0.02 A 126 TYR HD1 H 1 7.037 0.02 A 126 TYR HD2 H 1 7.037 0.02 A 126 TYR HE1 H 1 7.183 0.02 A 126 TYR HE2 H 1 7.183 0.02 A 126 TYR C C 13 172.993 0.5 A 126 TYR CA C 13 57.034 0.5 A 126 TYR CB C 13 41.457 0.5 A 126 TYR N N 15 129.357 0.5 A 127 VAL H H 1 8.129 0.02 A 127 VAL HA H 1 4.299 0.02 A 127 VAL HB H 1 2.142 0.02 A 127 VAL HGx% H 1 0.923 0.02 A 127 VAL HGy% H 1 0.765 0.02 A 127 VAL C C 13 174.989 0.5 A 127 VAL CA C 13 61.436 0.5 A 127 VAL CB C 13 34.124 0.5 A 127 VAL CGx C 13 20.37 0.5 A 127 VAL CGy C 13 21.337 0.5 A 127 VAL N N 15 112.735 0.5 A 128 SER H H 1 7.345 0.02 A 128 SER HA H 1 4.845 0.02 A 128 SER HBy H 1 4.342 0.02 A 128 SER HBx H 1 3.797 0.02 A 128 SER C C 13 174.063 0.5 A 128 SER CA C 13 54.902 0.5 A 128 SER CB C 13 62.998 0.5 A 128 SER N N 15 113.07 0.5 A 129 ALA H H 1 9.319 0.02 A 129 ALA HA H 1 3.887 0.02 A 129 ALA HB% H 1 1.441 0.02 A 129 ALA C C 13 178.562 0.5 A 129 ALA CA C 13 55.558 0.5 A 129 ALA CB C 13 17.833 0.5 A 129 ALA N N 15 124.413 0.5 A 130 GLU H H 1 9.104 0.02 A 130 GLU HA H 1 3.959 0.02 A 130 GLU HBy H 1 2.133 0.02 A 130 GLU HBx H 1 1.959 0.02 A 130 GLU HGy H 1 2.45 0.02 A 130 GLU HGx H 1 2.3 0.02 A 130 GLU C C 13 179.798 0.5 A 130 GLU CA C 13 60.632 0.5 A 130 GLU CB C 13 28.666 0.5 A 130 GLU CG C 13 36.874 0.5 A 130 GLU N N 15 117.052 0.5 A 131 GLN H H 1 7.601 0.02 A 131 GLN HA H 1 4.269 0.02 A 131 GLN HBy H 1 2.261 0.02 A 131 GLN HBx H 1 2.033 0.02 A 131 GLN HE2y H 1 7.571 0.02 A 131 GLN HE2x H 1 6.924 0.02 A 131 GLN HG2 H 1 2.378 0.02 A 131 GLN HG3 H 1 2.378 0.02 A 131 GLN C C 13 179.516 0.5 A 131 GLN CA C 13 58.615 0.5 A 131 GLN CB C 13 28.461 0.5 A 131 GLN CG C 13 36.747 0.5 A 131 GLN N N 15 117.672 0.5 A 131 GLN NE2 N 15 112.499 0.5 A 132 VAL H H 1 7.747 0.02 A 132 VAL HA H 1 3.419 0.02 A 132 VAL HB H 1 2.253 0.02 A 132 VAL HGx% H 1 0.872 0.02 A 132 VAL HGy% H 1 0.724 0.02 A 132 VAL C C 13 177.688 0.5 A 132 VAL CA C 13 66.874 0.5 A 132 VAL CB C 13 31.103 0.5 A 132 VAL CGx C 13 22.518 0.5 A 132 VAL CGy C 13 22.827 0.5 A 132 VAL N N 15 121.488 0.5 A 133 VAL H H 1 8.563 0.02 A 133 VAL HA H 1 3.313 0.02 A 133 VAL HB H 1 2.07 0.02 A 133 VAL HGx% H 1 0.899 0.02 A 133 VAL HGy% H 1 0.852 0.02 A 133 VAL C C 13 177.214 0.5 A 133 VAL CA C 13 66.975 0.5 A 133 VAL CB C 13 31.787 0.5 A 133 VAL CGy C 13 24.345 0.5 A 133 VAL CGx C 13 20.976 0.5 A 133 VAL N N 15 119.638 0.5 A 134 GLN H H 1 7.345 0.02 A 134 GLN HA H 1 4.004 0.02 A 134 GLN HB2 H 1 2.276 0.02 A 134 GLN HB3 H 1 2.276 0.02 A 134 GLN HE2y H 1 6.794 0.02 A 134 GLN HE2x H 1 6.246 0.02 A 134 GLN HG2 H 1 2.548 0.02 A 134 GLN HG3 H 1 2.548 0.02 A 134 GLN C C 13 179.157 0.5 A 134 GLN CA C 13 59.085 0.5 A 134 GLN CB C 13 27.697 0.5 A 134 GLN CG C 13 33.677 0.5 A 134 GLN N N 15 117.119 0.5 A 134 GLN NE2 N 15 108.369 0.5 A 135 GLY H H 1 8.056 0.02 A 135 GLY HAy H 1 4.179 0.02 A 135 GLY HAx H 1 3.856 0.02 A 135 GLY C C 13 174.497 0.5 A 135 GLY CA C 13 47.274 0.5 A 135 GLY N N 15 107.932 0.5 A 136 MET H H 1 8.6 0.02 A 136 MET HA H 1 3.574 0.02 A 136 MET HBy H 1 2.13 0.02 A 136 MET HBx H 1 2.01 0.02 A 136 MET HE% H 1 2.139 0.02 A 136 MET HG2 H 1 2.723 0.02 A 136 MET HG3 H 1 2.723 0.02 A 136 MET C C 13 178.973 0.5 A 136 MET CA C 13 59.636 0.5 A 136 MET CB C 13 35.26 0.5 A 136 MET CG C 13 32.402 0.5 A 136 MET N N 15 119.595 0.5 A 137 LYS H H 1 8.576 0.02 A 137 LYS HA H 1 3.946 0.02 A 137 LYS HB2 H 1 1.873 0.02 A 137 LYS HD2 H 1 1.617 0.02 A 137 LYS HE2 H 1 2.892 0.02 A 137 LYS HE3 H 1 2.818 0.02 A 137 LYS HG2 H 1 1.725 0.02 A 137 LYS HG3 H 1 1.368 0.02 A 137 LYS C C 13 179.632 0.5 A 137 LYS CA C 13 60.606 0.5 A 137 LYS CB C 13 32.364 0.5 A 137 LYS CD C 13 29.711 0.5 A 137 LYS CE C 13 42.182 0.5 A 137 LYS CG C 13 26.613 0.5 A 137 LYS N N 15 119.239 0.5 A 138 GLU H H 1 7.832 0.02 A 138 GLU HA H 1 4.074 0.02 A 138 GLU HB2 H 1 2.074 0.02 A 138 GLU HB3 H 1 2.074 0.02 A 138 GLU HG2 H 1 2.335 0.02 A 138 GLU HG3 H 1 2.335 0.02 A 138 GLU C C 13 178.638 0.5 A 138 GLU CA C 13 59.136 0.5 A 138 GLU CB C 13 29.053 0.5 A 138 GLU CG C 13 35.338 0.5 A 138 GLU N N 15 120.8 0.5 A 139 ALA H H 1 8.462 0.02 A 139 ALA HA H 1 3.638 0.02 A 139 ALA HB% H 1 0.761 0.02 A 139 ALA C C 13 179.36 0.5 A 139 ALA CA C 13 55.318 0.5 A 139 ALA CB C 13 18.587 0.5 A 139 ALA N N 15 120.62 0.5 A 140 GLN H H 1 8.56 0.02 A 140 GLN HA H 1 3.594 0.02 A 140 GLN HBy H 1 2.135 0.02 A 140 GLN HBx H 1 2.086 0.02 A 140 GLN HE2y H 1 7.551 0.02 A 140 GLN HE2x H 1 6.975 0.02 A 140 GLN HG2 H 1 2.283 0.02 A 140 GLN HG3 H 1 2.283 0.02 A 140 GLN C C 13 178.637 0.5 A 140 GLN CA C 13 58.881 0.5 A 140 GLN CB C 13 27.674 0.5 A 140 GLN CG C 13 33.153 0.5 A 140 GLN N N 15 116.542 0.5 A 140 GLN NE2 N 15 111.864 0.5 A 141 GLU H H 1 7.538 0.02 A 141 GLU HA H 1 4.018 0.02 A 141 GLU HB2 H 1 2.164 0.02 A 141 GLU HB3 H 1 2.164 0.02 A 141 GLU HG2 H 1 2.266 0.02 A 141 GLU HG3 H 1 2.266 0.02 A 141 GLU C C 13 178.472 0.5 A 141 GLU CA C 13 58.984 0.5 A 141 GLU CB C 13 29.749 0.5 A 141 GLU CG C 13 36.077 0.5 A 141 GLU N N 15 118.838 0.5 A 142 ARG H H 1 8.123 0.02 A 142 ARG HA H 1 4.221 0.02 A 142 ARG HBy H 1 1.84 0.02 A 142 ARG HBx H 1 1.621 0.02 A 142 ARG HD2 H 1 3.107 0.02 A 142 ARG HD3 H 1 3.107 0.02 A 142 ARG HG2 H 1 1.719 0.02 A 142 ARG HG3 H 1 1.719 0.02 A 142 ARG C C 13 178.598 0.5 A 142 ARG CA C 13 58.102 0.5 A 142 ARG CB C 13 31.769 0.5 A 142 ARG CD C 13 43.411 0.5 A 142 ARG CG C 13 27.741 0.5 A 142 ARG N N 15 114.758 0.5 A 143 LEU H H 1 8.232 0.02 A 143 LEU HA H 1 4.385 0.02 A 143 LEU HBy H 1 1.789 0.02 A 143 LEU HBx H 1 1.221 0.02 A 143 LEU HDx% H 1 0.584 0.02 A 143 LEU HDy% H 1 -0.044 0.02 A 143 LEU HG H 1 1.52 0.02 A 143 LEU C C 13 176.331 0.5 A 143 LEU CA C 13 54.535 0.5 A 143 LEU CB C 13 42.449 0.5 A 143 LEU CDy C 13 25.957 0.5 A 143 LEU CDx C 13 20.871 0.5 A 143 LEU CG C 13 26.441 0.5 A 143 LEU N N 15 113.531 0.5 A 144 THR H H 1 6.97 0.02 A 144 THR HA H 1 4.262 0.02 A 144 THR HB H 1 4.196 0.02 A 144 THR HG2% H 1 1.248 0.02 A 144 THR C C 13 175.176 0.5 A 144 THR CA C 13 63.111 0.5 A 144 THR CB C 13 69.544 0.5 A 144 THR CG2 C 13 21.707 0.5 A 144 THR N N 15 111.231 0.5 A 145 GLY H H 1 8.666 0.02 A 145 GLY HA2 H 1 4.019 0.02 A 145 GLY HA3 H 1 4.019 0.02 A 145 GLY C C 13 174.426 0.5 A 145 GLY CA C 13 45.649 0.5 A 145 GLY N N 15 112.389 0.5 A 146 ASP H H 1 8.473 0.02 A 146 ASP HA H 1 4.477 0.02 A 146 ASP HB2 H 1 2.625 0.02 A 146 ASP HB3 H 1 2.625 0.02 A 146 ASP C C 13 177.165 0.5 A 146 ASP CA C 13 55.328 0.5 A 146 ASP CB C 13 41.162 0.5 A 146 ASP N N 15 121.21 0.5 A 147 ALA H H 1 8.264 0.02 A 147 ALA HA H 1 4.059 0.02 A 147 ALA HB% H 1 1.199 0.02 A 147 ALA C C 13 178.198 0.5 A 147 ALA CA C 13 53.855 0.5 A 147 ALA CB C 13 18.521 0.5 A 147 ALA N N 15 122.384 0.5 A 148 PHE H H 1 7.866 0.02 A 148 PHE HA H 1 4.537 0.02 A 148 PHE HBy H 1 3.199 0.02 A 148 PHE HBx H 1 3.059 0.02 A 148 PHE HD1 H 1 7.259 0.02 A 148 PHE HD2 H 1 7.259 0.02 A 148 PHE HE1 H 1 7.352 0.02 A 148 PHE HE2 H 1 7.352 0.02 A 148 PHE HZ H 1 7.286 0.02 A 148 PHE C C 13 175.539 0.5 A 148 PHE CA C 13 58.358 0.5 A 148 PHE CB C 13 39.245 0.5 A 148 PHE N N 15 116.337 0.5 A 149 ARG H H 1 7.683 0.02 A 149 ARG HA H 1 4.24 0.02 A 149 ARG HB2 H 1 1.751 0.02 A 149 ARG HB3 H 1 1.751 0.02 A 149 ARG HD2 H 1 3.167 0.02 A 149 ARG HD3 H 1 3.167 0.02 A 149 ARG HG2 H 1 1.515 0.02 A 149 ARG HG3 H 1 1.515 0.02 A 149 ARG CA C 13 55.667 0.5 A 149 ARG CB C 13 30.775 0.5 A 149 ARG CD C 13 43.272 0.5 A 149 ARG CG C 13 27.216 0.5 A 149 ARG N N 15 120.555 0.5 A 150 LYS H H 1 8.085 0.02 A 150 LYS HA H 1 4.155 0.02 A 150 LYS HB2 H 1 1.814 0.02 A 150 LYS HB3 H 1 1.705 0.02 A 150 LYS HD2 H 1 1.658 0.02 A 150 LYS HD3 H 1 1.658 0.02 A 150 LYS HE2 H 1 2.974 0.02 A 150 LYS HE3 H 1 2.974 0.02 A 150 LYS HG2 H 1 1.396 0.02 A 150 LYS HG3 H 1 1.396 0.02 A 150 LYS CA C 13 57.616 0.5 A 150 LYS CB C 13 33.533 0.5 A 150 LYS CD C 13 28.475 0.5 A 150 LYS CE C 13 41.932 0.5 A 150 LYS CG C 13 24.758 0.5 A 150 LYS N N 15 121.349 0.5 A 151 LYS H H 1 8.131 0.02 A 151 LYS HA H 1 4.155 0.02 A 151 LYS HB2 H 1 1.814 0.02 A 151 LYS HB3 H 1 1.705 0.02 A 151 LYS HD2 H 1 1.658 0.02 A 151 LYS HD3 H 1 1.658 0.02 A 151 LYS HE2 H 1 2.974 0.02 A 151 LYS HE3 H 1 2.974 0.02 A 151 LYS HG2 H 1 1.396 0.02 A 151 LYS HG3 H 1 1.396 0.02 A 151 LYS C C 13 179.824 0.5 A 151 LYS CA C 13 57.616 0.5 A 151 LYS CB C 13 33.533 0.5 A 151 LYS CD C 13 28.475 0.5 A 151 LYS CE C 13 41.932 0.5 A 151 LYS CG C 13 24.758 0.5 A 151 LYS N N 15 122.064 0.5 A 152 HIS H H 1 8.397 0.02 A 152 HIS HA H 1 4.575 0.02 A 152 HIS HBy H 1 3.069 0.02 A 152 HIS HBx H 1 3.01 0.02 A 152 HIS HD2 H 1 6.97 0.02 A 152 HIS HE1 H 1 7.99 0.02 A 152 HIS C C 13 175.498 0.5 A 152 HIS CA C 13 56.015 0.5 A 152 HIS CB C 13 30.549 0.5 A 152 HIS N N 15 120.039 0.5 A 153 LEU H H 1 8.24 0.02 A 153 LEU HA H 1 4.339 0.02 A 153 LEU HB2 H 1 1.597 0.02 A 153 LEU HB3 H 1 1.597 0.02 A 153 LEU HDx% H 1 0.888 0.02 A 153 LEU HDy% H 1 0.834 0.02 A 153 LEU HG H 1 1.472 0.02 A 153 LEU C C 13 175.236 0.5 A 153 LEU CA C 13 55.02 0.5 A 153 LEU CB C 13 42.359 0.5 A 153 LEU CDy C 13 24.948 0.5 A 153 LEU CDx C 13 23.285 0.5 A 153 LEU CG C 13 26.779 0.5 A 153 LEU N N 15 123.747 0.5 A 154 GLU H H 1 8.503 0.02 A 154 GLU HA H 1 4.18 0.02 A 154 GLU HB2 H 1 1.921 0.02 A 154 GLU HB3 H 1 1.921 0.02 A 154 GLU HG2 H 1 2.271 0.02 A 154 GLU HG3 H 1 2.271 0.02 A 154 GLU C C 13 176.369 0.5 A 154 GLU CA C 13 57.05 0.5 A 154 GLU CB C 13 30.153 0.5 A 154 GLU CG C 13 36.057 0.5 A 154 GLU N N 15 120.306 0.5 A 155 ASP H H 1 8.159 0.02 A 155 ASP HA H 1 4.55 0.02 A 155 ASP HBy H 1 2.625 0.02 A 155 ASP HBx H 1 2.559 0.02 A 155 ASP CA C 13 54.638 0.5 A 155 ASP CB C 13 41.241 0.5 A 155 ASP N N 15 120.101 0.5 A 156 GLU H H 1 8.124 0.02 A 156 GLU HA H 1 4.312 0.02 A 156 GLU HBy H 1 2.068 0.02 A 156 GLU HBx H 1 1.937 0.02 A 156 GLU HG2 H 1 2.263 0.02 A 156 GLU HG3 H 1 2.263 0.02 A 156 GLU C C 13 175.388 0.5 A 156 GLU CA C 13 56.396 0.5 A 156 GLU CB C 13 30.314 0.5 A 156 GLU CG C 13 36.129 0.5 A 156 GLU N N 15 120.838 0.5 A 157 LEU H H 1 7.82 0.02 A 157 LEU HA H 1 4.182 0.02 A 157 LEU HB2 H 1 1.574 0.02 A 157 LEU HB3 H 1 1.574 0.02 A 157 LEU HD1% H 1 0.895 0.02 A 157 LEU HD2% H 1 0.895 0.02 A 157 LEU HG H 1 1.551 0.02 A 157 LEU CA C 13 56.663 0.5 A 157 LEU CB C 13 43.337 0.5 A 157 LEU CD1 C 13 25.082 0.5 A 157 LEU CD2 C 13 25.082 0.5 A 157 LEU CG C 13 27.313 0.5 A 157 LEU N N 15 128.92 0.5 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 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 23 ILE HG1y A 23 ILE HG2% 1.0 1.8 6.0 2 2 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.8 6.0 3 3 A 118 GLY HAx A 118 GLY HAy 1.0 1.8 4.5 4 4 A 118 GLY HAx A 118 GLY HAy 1.0 1.8 4.5 5 5 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 6.0 6 6 A 42 LEU HDy% A 42 LEU HBx 1.0 1.8 6.0 7 7 A 42 LEU HDy% A 42 LEU HBy 1.0 1.8 6.0 8 8 A 42 LEU HA A 42 LEU HBx 1.0 1.8 6.0 9 9 A 42 LEU HA A 42 LEU HBy 1.0 1.8 6.0 10 10 A 42 LEU HDy% A 42 LEU HG 1.0 1.8 4.5 11 11 A 42 LEU HA A 42 LEU HG 1.0 1.8 6.0 12 12 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 6.0 13 13 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 6.0 14 14 A 42 LEU HDy% A 42 LEU HDx% 1.0 1.8 2.5 15 15 A 42 LEU HDy% A 42 LEU HDx% 1.0 1.8 2.5 16 16 A 144 THR HB A 144 THR HG2% 1.0 1.8 3.5 17 17 A 144 THR HB A 144 THR HA 1.0 1.8 2.5 18 18 A 144 THR HB A 144 THR HA 1.0 1.8 3.5 19 19 A 144 THR HG2% A 144 THR HA 1.0 1.8 4.5 20 20 A 144 THR HB A 144 THR HG2% 1.0 1.8 3.5 21 21 A 144 THR HG2% A 144 THR HA 1.0 1.8 3.5 22 22 A 117 ASN HA A 117 ASN HBx 1.0 1.8 6.0 23 23 A 117 ASN HA A 117 ASN HBy 1.0 1.8 6.0 24 24 A 117 ASN HBx A 117 ASN HBy 1.0 1.8 3.5 25 25 A 117 ASN HBx A 117 ASN HBy 1.0 1.8 3.5 26 26 A 117 ASN HA A 117 ASN HBy 1.0 1.8 4.5 27 27 A 117 ASN HA A 117 ASN HBx 1.0 1.8 6.0 28 28 A 96 TYR HB3 A 96 TYR HA 1.0 1.8 6.0 29 29 A 96 TYR HA A 96 TYR HB2 1.0 1.8 6.0 30 30 A 96 TYR HB3 A 96 TYR HB2 1.0 1.8 6.0 31 31 A 96 TYR HB3 A 96 TYR HB2 1.0 1.8 6.0 32 32 A 96 TYR HB3 A 96 TYR HA 1.0 1.8 4.5 33 33 A 96 TYR HA A 96 TYR HB2 1.0 1.8 3.5 34 34 A 94 GLY HAx A 94 GLY HAy 1.0 1.8 4.5 35 35 A 94 GLY HAx A 94 GLY HAy 1.0 1.8 6.0 36 36 A 132 VAL HA A 132 VAL HB 1.0 1.8 6.0 37 37 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 6.0 38 38 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 6.0 39 39 A 132 VAL HB A 132 VAL HGx% 1.0 1.8 6.0 40 40 A 132 VAL HB A 132 VAL HGy% 1.0 1.8 6.0 41 41 A 132 VAL HA A 132 VAL HB 1.0 1.8 6.0 42 42 A 132 VAL HGx% A 132 VAL HGy% 1.0 1.8 3.5 43 43 A 132 VAL HGx% A 132 VAL HGy% 1.0 1.8 2.5 44 44 A 132 VAL HB A 132 VAL HGy% 1.0 1.8 4.5 45 45 A 132 VAL HB A 132 VAL HGx% 1.0 1.8 4.5 46 46 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 6.0 47 47 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 6.0 48 48 A 149 ARG HA A 149 ARG HD2 1.0 1.8 6.0 49 49 A 149 ARG HA A 149 ARG HB3 1.0 1.8 4.5 50 50 A 149 ARG HA A 149 ARG HB2 1.0 1.8 4.5 51 51 A 149 ARG HD2 A 149 ARG HB3 1.0 1.8 6.0 52 52 A 149 ARG HD2 A 149 ARG HB2 1.0 1.8 6.0 53 53 A 149 ARG HB2 A 149 ARG HG2 1.0 1.8 3.5 54 54 A 149 ARG HB2 A 149 ARG HG3 1.0 1.8 3.5 55 55 A 149 ARG HB3 A 149 ARG HG2 1.0 1.8 3.5 56 56 A 149 ARG HB3 A 149 ARG HG3 1.0 1.8 3.5 57 57 A 149 ARG HB2 A 149 ARG HG2 1.0 1.8 3.5 58 58 A 149 ARG HB3 A 149 ARG HG2 1.0 1.8 3.5 59 59 A 149 ARG HB2 A 149 ARG HG3 1.0 1.8 3.5 60 60 A 149 ARG HB3 A 149 ARG HG3 1.0 1.8 3.5 61 61 A 149 ARG HA A 149 ARG HG3 1.0 1.8 4.5 62 62 A 149 ARG HA A 149 ARG HG2 1.0 1.8 4.5 63 63 A 149 ARG HD2 A 149 ARG HG2 1.0 1.8 3.5 64 64 A 149 ARG HD2 A 149 ARG HG3 1.0 1.8 3.5 65 65 A 149 ARG HD2 A 149 ARG HB2 1.0 1.8 4.5 66 66 A 149 ARG HD2 A 149 ARG HB3 1.0 1.8 3.5 67 67 A 149 ARG HA A 149 ARG HD2 1.0 1.8 6.0 68 68 A 149 ARG HA A 149 ARG HB3 1.0 1.8 3.5 69 69 A 149 ARG HA A 149 ARG HB2 1.0 1.8 3.5 70 70 A 149 ARG HA A 149 ARG HG2 1.0 1.8 3.5 71 71 A 149 ARG HA A 149 ARG HG3 1.0 1.8 3.5 72 72 A 21 ASP HBy A 21 ASP HA 1.0 1.8 6.0 73 73 A 21 ASP HA A 21 ASP HBx 1.0 1.8 6.0 74 74 A 21 ASP HBy A 21 ASP HBx 1.0 1.8 4.5 75 75 A 21 ASP HBy A 21 ASP HBx 1.0 1.8 4.5 76 76 A 21 ASP HA A 21 ASP HBx 1.0 1.8 6.0 77 77 A 46 ILE HB A 46 ILE HG13 1.0 1.8 6.0 78 78 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 6.0 79 79 A 46 ILE HB A 46 ILE HG2% 1.0 1.8 6.0 80 80 A 46 ILE HB A 46 ILE HA 1.0 1.8 6.0 81 81 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 4.5 82 82 A 46 ILE HB A 46 ILE HG2% 1.0 1.8 4.5 83 83 A 46 ILE HG13 A 46 ILE HG2% 1.0 1.8 4.5 84 84 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.5 85 85 A 46 ILE HG13 A 46 ILE HD1% 1.0 1.8 4.5 86 86 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 4.5 87 87 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 6.0 88 88 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 2.5 89 89 A 78 ASN HA A 78 ASN HBx 1.0 1.8 6.0 90 90 A 78 ASN HA A 78 ASN HBy 1.0 1.8 6.0 91 91 A 77 VAL HB A 77 VAL HA 1.0 1.8 6.0 92 92 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 4.5 93 93 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 4.5 94 94 A 77 VAL HB A 77 VAL HGy% 1.0 1.8 4.5 95 95 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 4.5 96 96 A 77 VAL HGx% A 77 VAL HGy% 1.0 1.8 2.5 97 97 A 77 VAL HGx% A 77 VAL HGy% 1.0 1.8 2.5 98 98 A 77 VAL HB A 77 VAL HGy% 1.0 1.8 4.5 99 99 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 4.5 100 100 A 77 VAL HB A 77 VAL HA 1.0 1.8 6.0 101 101 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 6.0 102 102 A 45 ILE HB A 45 ILE HG2% 1.0 1.8 6.0 103 103 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 6.0 104 104 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 6.0 105 105 A 45 ILE HB A 45 ILE HA 1.0 1.8 6.0 106 106 A 45 ILE HG1x A 45 ILE HG1y 1.0 1.8 6.0 107 107 A 45 ILE HG1x A 45 ILE HG1y 1.0 1.8 6.0 108 108 A 45 ILE HG1x A 45 ILE HD1% 1.0 1.8 6.0 109 109 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.8 6.0 110 110 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.8 6.0 111 111 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 6.0 112 112 A 45 ILE HG1y A 45 ILE HA 1.0 1.8 6.0 113 113 A 45 ILE HG1x A 45 ILE HA 1.0 1.8 6.0 114 114 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 4.5 115 115 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 4.5 116 116 A 45 ILE HB A 45 ILE HG2% 1.0 1.8 6.0 117 117 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.8 4.5 118 118 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 6.0 119 119 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 4.5 120 120 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.8 4.5 121 121 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 6.0 122 122 A 45 ILE HG1x A 45 ILE HD1% 1.0 1.8 4.5 123 123 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 6.0 124 124 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 6.0 125 125 A 44 VAL HGx% A 44 VAL HGy% 1.0 1.8 2.5 126 126 A 44 VAL HGx% A 44 VAL HGy% 1.0 1.8 2.5 127 127 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 4.5 128 128 A 44 VAL HGx% A 44 VAL HB 1.0 1.8 4.5 129 129 A 44 VAL HGx% A 44 VAL HA 1.0 1.8 6.0 130 130 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 6.0 131 131 A 44 VAL HB A 44 VAL HA 1.0 1.8 6.0 132 132 A 44 VAL HGx% A 44 VAL HB 1.0 1.8 4.5 133 133 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 4.5 134 134 A 43 MET HBx A 43 MET HBy 1.0 1.8 6.0 135 135 A 43 MET HBx A 43 MET HBy 1.0 1.8 6.0 136 136 A 43 MET HBy A 43 MET HA 1.0 1.8 6.0 137 137 A 43 MET HBx A 43 MET HA 1.0 1.8 6.0 138 138 A 107 GLY HAx A 107 GLY HAy 1.0 1.8 4.5 139 139 A 107 GLY HAx A 107 GLY HAy 1.0 1.8 6.0 140 140 A 95 GLY HAy A 95 GLY HAx 1.0 1.8 6.0 141 141 A 95 GLY HAy A 95 GLY HAx 1.0 1.8 4.5 142 142 A 18 GLY HAy A 18 GLY HAx 1.0 1.8 6.0 143 143 A 18 GLY HAy A 18 GLY HAx 1.0 1.8 6.0 144 144 A 98 PRO HBy A 98 PRO HBx 1.0 1.8 6.0 145 145 A 98 PRO HBy A 98 PRO HBx 1.0 1.8 6.0 146 146 A 98 PRO HBy A 98 PRO HA 1.0 1.8 6.0 147 147 A 98 PRO HBx A 98 PRO HA 1.0 1.8 6.0 148 148 A 99 ARG HB3 A 99 ARG HB2 1.0 1.8 6.0 149 149 A 99 ARG HB3 A 99 ARG HB2 1.0 1.8 6.0 150 150 A 99 ARG HB3 A 99 ARG HD2 1.0 1.8 6.0 151 151 A 99 ARG HB2 A 99 ARG HD2 1.0 1.8 6.0 152 152 A 99 ARG HB2 A 99 ARG HA 1.0 1.8 6.0 153 153 A 99 ARG HB3 A 99 ARG HA 1.0 1.8 6.0 154 154 A 100 ILE HB A 100 ILE HG2% 1.0 1.8 6.0 155 155 A 100 ILE HB A 100 ILE HD1% 1.0 1.8 6.0 156 156 A 100 ILE HB A 100 ILE HG1y 1.0 1.8 6.0 157 157 A 100 ILE HB A 100 ILE HG1x 1.0 1.8 6.0 158 158 A 100 ILE HB A 100 ILE HA 1.0 1.8 6.0 159 159 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.8 6.0 160 160 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.8 6.0 161 161 A 100 ILE HG1x A 100 ILE HA 1.0 1.8 6.0 162 162 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.8 6.0 163 163 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.8 6.0 164 164 A 100 ILE HG1y A 100 ILE HA 1.0 1.8 6.0 165 165 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.8 4.5 166 166 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.8 4.5 167 167 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.8 4.5 168 168 A 100 ILE HB A 100 ILE HG2% 1.0 1.8 4.5 169 169 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 6.0 170 170 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.8 4.5 171 171 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.8 4.5 172 172 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.8 6.0 173 173 A 100 ILE HB A 100 ILE HD1% 1.0 1.8 4.5 174 174 A 100 ILE HD1% A 100 ILE HA 1.0 1.8 6.0 175 175 A 100 ILE HD1% A 100 ILE HA 1.0 1.8 6.0 176 176 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 6.0 177 177 A 101 LEU HB3 A 101 LEU HDy% 1.0 1.8 6.0 178 178 A 101 LEU HB3 A 101 LEU HDx% 1.0 1.8 6.0 179 179 A 101 LEU HDx% A 101 LEU HB2 1.0 1.8 6.0 180 180 A 101 LEU HDy% A 101 LEU HB2 1.0 1.8 6.0 181 181 A 101 LEU HB3 A 101 LEU HA 1.0 1.8 6.0 182 182 A 101 LEU HB2 A 101 LEU HA 1.0 1.8 6.0 183 183 A 101 LEU HDx% A 101 LEU HG 1.0 1.8 4.5 184 184 A 101 LEU HDy% A 101 LEU HG 1.0 1.8 4.5 185 185 A 101 LEU HB3 A 101 LEU HG 1.0 1.8 6.0 186 186 A 101 LEU HB2 A 101 LEU HG 1.0 1.8 4.5 187 187 A 101 LEU HA A 101 LEU HG 1.0 1.8 6.0 188 188 A 101 LEU HB3 A 101 LEU HG 1.0 1.8 6.0 189 189 A 101 LEU HB2 A 101 LEU HG 1.0 1.8 6.0 190 190 A 101 LEU HDy% A 101 LEU HDx% 1.0 1.8 3.5 191 191 A 101 LEU HB3 A 101 LEU HDy% 1.0 1.8 4.5 192 192 A 101 LEU HDy% A 101 LEU HB2 1.0 1.8 4.5 193 193 A 101 LEU HDy% A 101 LEU HG 1.0 1.8 4.5 194 194 A 101 LEU HDy% A 101 LEU HA 1.0 1.8 6.0 195 195 A 101 LEU HDy% A 101 LEU HDx% 1.0 1.8 3.5 196 196 A 101 LEU HB3 A 101 LEU HDx% 1.0 1.8 4.5 197 197 A 101 LEU HDx% A 101 LEU HB2 1.0 1.8 4.5 198 198 A 101 LEU HDx% A 101 LEU HG 1.0 1.8 4.5 199 199 A 101 LEU HDx% A 101 LEU HA 1.0 1.8 4.5 200 200 A 102 PHE HA A 102 PHE HB2 1.0 1.8 6.0 201 201 A 102 PHE HA A 102 PHE HD% 1.0 1.8 6.0 202 202 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 6.0 203 203 A 103 LEU HA A 103 LEU HDy% 1.0 1.8 6.0 204 204 A 103 LEU HA A 103 LEU HG 1.0 1.8 6.0 205 205 A 103 LEU HA A 103 LEU HB2 1.0 1.8 6.0 206 206 A 103 LEU HA A 103 LEU HB2 1.0 1.8 6.0 207 207 A 103 LEU HDx% A 103 LEU HB2 1.0 1.8 6.0 208 208 A 103 LEU HDy% A 103 LEU HB2 1.0 1.8 6.0 209 209 A 103 LEU HG A 103 LEU HB2 1.0 1.8 6.0 210 210 A 103 LEU HA A 103 LEU HG 1.0 1.8 6.0 211 211 A 103 LEU HG A 103 LEU HB2 1.0 1.8 4.5 212 212 A 103 LEU HDx% A 103 LEU HG 1.0 1.8 4.5 213 213 A 103 LEU HDy% A 103 LEU HG 1.0 1.8 6.0 214 214 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 6.0 215 215 A 103 LEU HDx% A 103 LEU HG 1.0 1.8 3.5 216 216 A 103 LEU HDy% A 103 LEU HG 1.0 1.8 4.5 217 217 A 103 LEU HDy% A 103 LEU HB2 1.0 1.8 4.5 218 218 A 103 LEU HDx% A 103 LEU HDy% 1.0 1.8 3.5 219 219 A 103 LEU HA A 103 LEU HDy% 1.0 1.8 6.0 220 220 A 104 ASP HBx A 104 ASP HA 1.0 1.8 6.0 221 221 A 104 ASP HA A 104 ASP HBy 1.0 1.8 6.0 222 222 A 104 ASP HBx A 104 ASP HBy 1.0 1.8 6.0 223 223 A 104 ASP HBx A 104 ASP HBy 1.0 1.8 6.0 224 224 A 97 ILE HB A 97 ILE HA 1.0 1.8 6.0 225 225 A 97 ILE HB A 97 ILE HG1y 1.0 1.8 6.0 226 226 A 97 ILE HB A 97 ILE HG1x 1.0 1.8 6.0 227 227 A 97 ILE HB A 97 ILE HG2% 1.0 1.8 6.0 228 228 A 97 ILE HB A 97 ILE HD1% 1.0 1.8 6.0 229 229 A 97 ILE HA A 97 ILE HG1y 1.0 1.8 6.0 230 230 A 97 ILE HA A 97 ILE HG1x 1.0 1.8 6.0 231 231 A 97 ILE HG1y A 97 ILE HG1x 1.0 1.8 4.5 232 232 A 97 ILE HG1y A 97 ILE HG1x 1.0 1.8 4.5 233 233 A 97 ILE HB A 97 ILE HG1x 1.0 1.8 6.0 234 234 A 97 ILE HA A 97 ILE HG2% 1.0 1.8 4.5 235 235 A 97 ILE HB A 97 ILE HG2% 1.0 1.8 4.5 236 236 A 97 ILE HG1y A 97 ILE HG2% 1.0 1.8 4.5 237 237 A 97 ILE HG1x A 97 ILE HG2% 1.0 1.8 6.0 238 238 A 97 ILE HA A 97 ILE HD1% 1.0 1.8 6.0 239 239 A 97 ILE HB A 97 ILE HD1% 1.0 1.8 6.0 240 240 A 97 ILE HG1y A 97 ILE HD1% 1.0 1.8 4.5 241 241 A 97 ILE HG1x A 97 ILE HD1% 1.0 1.8 4.5 242 242 A 97 ILE HG2% A 97 ILE HD1% 1.0 1.8 2.5 243 243 A 79 LEU HDx% A 79 LEU HDy% 1.0 1.8 3.5 244 244 A 79 LEU HDx% A 79 LEU HG 1.0 1.8 4.5 245 245 A 79 LEU HDx% A 79 LEU HB2 1.0 1.8 6.0 246 246 A 79 LEU HDx% A 79 LEU HA 1.0 1.8 4.5 247 247 A 79 LEU HDx% A 79 LEU HDy% 1.0 1.8 3.5 248 248 A 79 LEU HDy% A 79 LEU HA 1.0 1.8 6.0 249 249 A 79 LEU HDy% A 79 LEU HG 1.0 1.8 4.5 250 250 A 79 LEU HDy% A 79 LEU HB2 1.0 1.8 4.5 251 251 A 79 LEU HDy% A 79 LEU HG 1.0 1.8 6.0 252 252 A 79 LEU HDx% A 79 LEU HG 1.0 1.8 4.5 253 253 A 79 LEU HG A 79 LEU HA 1.0 1.8 6.0 254 254 A 79 LEU HDy% A 79 LEU HB2 1.0 1.8 6.0 255 255 A 80 GLU HBx A 80 GLU HBy 1.0 1.8 6.0 256 256 A 80 GLU HBx A 80 GLU HBy 1.0 1.8 6.0 257 257 A 80 GLU HBy A 80 GLU HGy 1.0 1.8 6.0 258 258 A 80 GLU HBx A 80 GLU HGy 1.0 1.8 6.0 259 259 A 80 GLU HBy A 80 GLU HGx 1.0 1.8 6.0 260 260 A 80 GLU HBy A 80 GLU HA 1.0 1.8 6.0 261 261 A 80 GLU HBx A 80 GLU HA 1.0 1.8 6.0 262 262 A 80 GLU HGy A 80 GLU HGx 1.0 1.8 6.0 263 263 A 80 GLU HGy A 80 GLU HGx 1.0 1.8 6.0 264 264 A 80 GLU HBx A 80 GLU HGy 1.0 1.8 6.0 265 265 A 80 GLU HBx A 80 GLU HGx 1.0 1.8 6.0 266 266 A 80 GLU HBy A 80 GLU HGy 1.0 1.8 6.0 267 267 A 80 GLU HBy A 80 GLU HGx 1.0 1.8 6.0 268 268 A 80 GLU HGy A 80 GLU HA 1.0 1.8 6.0 269 269 A 80 GLU HGx A 80 GLU HA 1.0 1.8 6.0 270 270 A 80 GLU HGy A 80 GLU HA 1.0 1.8 6.0 271 271 A 80 GLU HBy A 80 GLU HA 1.0 1.8 6.0 272 272 A 80 GLU HBx A 80 GLU HA 1.0 1.8 6.0 273 273 A 80 GLU HGx A 80 GLU HA 1.0 1.8 6.0 274 274 A 74 PHE HBy A 74 PHE HBx 1.0 1.8 6.0 275 275 A 74 PHE HBy A 74 PHE HBx 1.0 1.8 6.0 276 276 A 74 PHE HBy A 74 PHE HA 1.0 1.8 6.0 277 277 A 74 PHE HBx A 74 PHE HA 1.0 1.8 6.0 278 278 A 74 PHE HBy A 74 PHE HD% 1.0 1.8 6.0 279 279 A 74 PHE HBx A 74 PHE HD% 1.0 1.8 6.0 280 280 A 42 LEU HG A 42 LEU HDx% 1.0 1.8 6.0 281 281 A 105 PRO HBx A 105 PRO HBy 1.0 1.8 6.0 282 282 A 105 PRO HBx A 105 PRO HGy 1.0 1.8 6.0 283 283 A 105 PRO HBy A 105 PRO HGy 1.0 1.8 6.0 284 284 A 105 PRO HBx A 105 PRO HBy 1.0 1.8 6.0 285 285 A 105 PRO HBy A 105 PRO HGx 1.0 1.8 6.0 286 286 A 105 PRO HBy A 105 PRO HA 1.0 1.8 6.0 287 287 A 105 PRO HBx A 105 PRO HA 1.0 1.8 6.0 288 288 A 105 PRO HBy A 105 PRO HD3 1.0 1.8 6.0 289 289 A 105 PRO HBy A 105 PRO HD2 1.0 1.8 6.0 290 290 A 105 PRO HGx A 105 PRO HD3 1.0 1.8 6.0 291 291 A 105 PRO HGy A 105 PRO HD3 1.0 1.8 6.0 292 292 A 105 PRO HGy A 105 PRO HD2 1.0 1.8 6.0 293 293 A 105 PRO HBx A 105 PRO HD2 1.0 1.8 6.0 294 294 A 105 PRO HBy A 105 PRO HA 1.0 1.8 6.0 295 295 A 105 PRO HGx A 105 PRO HA 1.0 1.8 6.0 296 296 A 105 PRO HBy A 105 PRO HGy 1.0 1.8 6.0 297 297 A 105 PRO HGy A 105 PRO HGx 1.0 1.8 6.0 298 298 A 105 PRO HGy A 105 PRO HGx 1.0 1.8 6.0 299 299 A 105 PRO HGy A 105 PRO HD2 1.0 1.8 6.0 300 300 A 105 PRO HGx A 105 PRO HD2 1.0 1.8 6.0 301 301 A 105 PRO HGy A 105 PRO HA 1.0 1.8 6.0 302 302 A 106 SER HBy A 106 SER HA 1.0 1.8 4.5 303 303 A 106 SER HBy A 106 SER HBx 1.0 1.8 4.5 304 304 A 106 SER HA A 106 SER HBx 1.0 1.8 4.5 305 305 A 106 SER HBy A 106 SER HBx 1.0 1.8 4.5 306 306 A 108 LYS HB3 A 108 LYS HA 1.0 1.8 4.5 307 307 A 108 LYS HA A 108 LYS HB2 1.0 1.8 4.5 308 308 A 108 LYS HB3 A 108 LYS HGx 1.0 1.8 4.5 309 309 A 108 LYS HB2 A 108 LYS HGx 1.0 1.8 4.5 310 310 A 108 LYS HB2 A 108 LYS HGy 1.0 1.8 4.5 311 311 A 108 LYS HB3 A 108 LYS HGy 1.0 1.8 4.5 312 312 A 108 LYS HGx A 108 LYS HGy 1.0 1.8 2.5 313 313 A 108 LYS HGx A 108 LYS HGy 1.0 1.8 2.5 314 314 A 108 LYS HB2 A 108 LYS HGy 1.0 1.8 4.5 315 315 A 108 LYS HB2 A 108 LYS HGx 1.0 1.8 4.5 316 316 A 108 LYS HB3 A 108 LYS HGy 1.0 1.8 3.5 317 317 A 108 LYS HB3 A 108 LYS HGx 1.0 1.8 4.5 318 318 A 108 LYS HGx A 108 LYS HE2 1.0 1.8 6.0 319 319 A 108 LYS HGy A 108 LYS HE2 1.0 1.8 6.0 320 320 A 108 LYS HGx A 108 LYS HDx 1.0 1.8 4.5 321 321 A 108 LYS HGx A 108 LYS HDy 1.0 1.8 4.5 322 322 A 108 LYS HGy A 108 LYS HDx 1.0 1.8 3.5 323 323 A 108 LYS HGy A 108 LYS HDy 1.0 1.8 3.5 324 324 A 108 LYS HA A 108 LYS HGy 1.0 1.8 4.5 325 325 A 108 LYS HA A 108 LYS HGx 1.0 1.8 6.0 326 326 A 108 LYS HA A 108 LYS HDx 1.0 1.8 6.0 327 327 A 108 LYS HA A 108 LYS HDy 1.0 1.8 6.0 328 328 A 108 LYS HE2 A 108 LYS HDy 1.0 1.8 3.5 329 329 A 108 LYS HE2 A 108 LYS HDx 1.0 1.8 3.5 330 330 A 108 LYS HB2 A 108 LYS HDy 1.0 1.8 6.0 331 331 A 108 LYS HB2 A 108 LYS HDx 1.0 1.8 4.5 332 332 A 108 LYS HGx A 108 LYS HDx 1.0 1.8 4.5 333 333 A 108 LYS HGx A 108 LYS HDy 1.0 1.8 4.5 334 334 A 108 LYS HGy A 108 LYS HDx 1.0 1.8 2.5 335 335 A 108 LYS HGy A 108 LYS HDy 1.0 1.8 3.5 336 336 A 108 LYS HA A 108 LYS HGx 1.0 1.8 6.0 337 337 A 108 LYS HA A 108 LYS HGy 1.0 1.8 6.0 338 338 A 108 LYS HA A 108 LYS HDy 1.0 1.8 6.0 339 339 A 108 LYS HB3 A 108 LYS HA 1.0 1.8 6.0 340 340 A 108 LYS HA A 108 LYS HB2 1.0 1.8 6.0 341 341 A 109 VAL HA A 109 VAL HB 1.0 1.8 6.0 342 342 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 6.0 343 343 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 6.0 344 344 A 109 VAL HA A 109 VAL HB 1.0 1.8 6.0 345 345 A 109 VAL HB A 109 VAL HGx% 1.0 1.8 4.5 346 346 A 109 VAL HB A 109 VAL HGy% 1.0 1.8 4.5 347 347 A 109 VAL HA A 109 VAL HGx% 1.0 1.8 6.0 348 348 A 109 VAL HB A 109 VAL HGx% 1.0 1.8 4.5 349 349 A 109 VAL HGx% A 109 VAL HGy% 1.0 1.8 4.5 350 350 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 6.0 351 351 A 109 VAL HB A 109 VAL HGy% 1.0 1.8 4.5 352 352 A 109 VAL HGx% A 109 VAL HGy% 1.0 1.8 3.5 353 353 A 110 HIS HA A 110 HIS HBx 1.0 1.8 6.0 354 354 A 110 HIS HA A 110 HIS HBy 1.0 1.8 6.0 355 355 A 111 PRO HBx A 111 PRO HA 1.0 1.8 6.0 356 356 A 111 PRO HA A 111 PRO HBy 1.0 1.8 6.0 357 357 A 111 PRO HA A 111 PRO HG2 1.0 1.8 6.0 358 358 A 111 PRO HG2 A 111 PRO HD2 1.0 1.8 6.0 359 359 A 111 PRO HG2 A 111 PRO HD3 1.0 1.8 6.0 360 360 A 111 PRO HBx A 111 PRO HG2 1.0 1.8 4.5 361 361 A 111 PRO HD2 A 111 PRO HD3 1.0 1.8 6.0 362 362 A 111 PRO HD2 A 111 PRO HD3 1.0 1.8 6.0 363 363 A 111 PRO HG2 A 111 PRO HD2 1.0 1.8 6.0 364 364 A 111 PRO HG2 A 111 PRO HD3 1.0 1.8 6.0 365 365 A 111 PRO HA A 111 PRO HG2 1.0 1.8 6.0 366 366 A 111 PRO HA A 111 PRO HBy 1.0 1.8 6.0 367 367 A 111 PRO HBx A 111 PRO HA 1.0 1.8 6.0 368 368 A 103 LEU HA A 109 VAL HA 1.0 1.8 6.0 369 369 A 103 LEU HG A 109 VAL HA 1.0 1.8 6.0 370 370 A 103 LEU HDx% A 109 VAL HA 1.0 1.8 6.0 371 371 A 103 LEU HDy% A 109 VAL HA 1.0 1.8 6.0 372 372 A 103 LEU HDx% A 109 VAL HB 1.0 1.8 6.0 373 373 A 103 LEU HA A 109 VAL HGy% 1.0 1.8 6.0 374 374 A 108 LYS HA A 109 VAL HGy% 1.0 1.8 6.0 375 375 A 103 LEU HG A 109 VAL HGy% 1.0 1.8 6.0 376 376 A 103 LEU HDx% A 109 VAL HGy% 1.0 1.8 4.5 377 377 A 103 LEU HA A 109 VAL HGx% 1.0 1.8 6.0 378 378 A 101 LEU HA A 109 VAL HGx% 1.0 1.8 6.0 379 379 A 109 VAL HGx% A 111 PRO HD2 1.0 1.8 6.0 380 380 A 109 VAL HGx% A 111 PRO HG2 1.0 1.8 6.0 381 381 A 101 LEU HDx% A 109 VAL HGx% 1.0 1.8 6.0 382 382 A 101 LEU HB2 A 109 VAL HGx% 1.0 1.8 6.0 383 383 A 110 HIS HA A 111 PRO HD3 1.0 1.8 6.0 384 384 A 107 GLY HAy A 103 LEU HDx% 1.0 1.8 6.0 385 385 A 107 GLY HAx A 103 LEU HDx% 1.0 1.8 6.0 386 386 A 104 ASP HBy A 105 PRO HD2 1.0 1.8 6.0 387 387 A 104 ASP HBx A 105 PRO HD2 1.0 1.8 6.0 388 388 A 103 LEU HA A 109 VAL HA 1.0 1.8 6.0 389 389 A 103 LEU HA A 109 VAL HGy% 1.0 1.8 6.0 390 390 A 103 LEU HG A 109 VAL HA 1.0 1.8 6.0 391 391 A 103 LEU HG A 109 VAL HGy% 1.0 1.8 6.0 392 392 A 103 LEU HDy% A 103 LEU H 1.0 1.8 6.0 393 393 A 101 LEU HA A 103 LEU HDy% 1.0 1.8 6.0 394 394 A 103 LEU HDy% A 109 VAL HA 1.0 1.8 6.0 395 395 A 107 GLY HAy A 103 LEU HDy% 1.0 1.8 6.0 396 396 A 101 LEU HDx% A 103 LEU HDy% 1.0 1.8 6.0 397 397 A 103 LEU HDy% A 109 VAL HGy% 1.0 1.8 4.5 398 398 A 103 LEU HDx% A 103 LEU H 1.0 1.8 6.0 399 399 A 103 LEU HDx% A 109 VAL HA 1.0 1.8 6.0 400 400 A 103 LEU HDx% A 109 VAL HGy% 1.0 1.8 4.5 401 401 A 102 PHE HA A 103 LEU H 1.0 1.8 6.0 402 402 A 46 ILE HD1% A 101 LEU HG 1.0 1.8 6.0 403 403 A 101 LEU HG A 109 VAL HGy% 1.0 1.8 6.0 404 404 A 100 ILE HD1% A 101 LEU H 1.0 1.8 6.0 405 405 A 101 LEU HDx% A 124 TYR HA 1.0 1.8 6.0 406 406 A 46 ILE HB A 101 LEU HDx% 1.0 1.8 6.0 407 407 A 46 ILE HG13 A 101 LEU HDx% 1.0 1.8 4.5 408 408 A 46 ILE HD1% A 101 LEU HDx% 1.0 1.8 6.0 409 409 A 101 LEU HDy% A 101 LEU H 1.0 1.8 6.0 410 410 A 45 ILE HA A 101 LEU HDy% 1.0 1.8 6.0 411 411 A 44 VAL HB A 101 LEU HDy% 1.0 1.8 4.5 412 412 A 46 ILE HG13 A 101 LEU HDy% 1.0 1.8 4.5 413 413 A 46 ILE HD1% A 101 LEU HDy% 1.0 1.8 4.5 414 414 A 101 LEU HDy% A 109 VAL HGy% 1.0 1.8 6.0 415 415 A 100 ILE HA A 101 LEU H 1.0 1.8 6.0 416 416 A 100 ILE HB A 126 TYR HD% 1.0 1.8 6.0 417 417 A 100 ILE HD1% A 100 ILE H 1.0 1.8 6.0 418 418 A 100 ILE HD1% A 101 LEU H 1.0 1.8 6.0 419 419 A 100 ILE HD1% A 126 TYR HD% 1.0 1.8 6.0 420 420 A 45 ILE HG1x A 100 ILE HD1% 1.0 1.8 6.0 421 421 A 98 PRO HA A 97 ILE HB 1.0 1.8 6.0 422 422 A 98 PRO HBx A 97 ILE HB 1.0 1.8 6.0 423 423 A 96 TYR HB2 A 97 ILE HG1x 1.0 1.8 6.0 424 424 A 98 PRO HA A 97 ILE HG2% 1.0 1.8 6.0 425 425 A 99 ARG HD2 A 97 ILE HG2% 1.0 1.8 6.0 426 426 A 97 ILE HD1% A 50 TRP HZ2 1.0 1.8 6.0 427 427 A 98 PRO HA A 97 ILE HD1% 1.0 1.8 6.0 428 428 A 97 ILE HD1% A 48 LYS HA 1.0 1.8 6.0 429 429 A 97 ILE HD1% A 51 CYS HA 1.0 1.8 6.0 430 430 A 47 HIS HB3 A 47 HIS HB2 1.0 1.8 6.0 431 431 A 47 HIS HB3 A 47 HIS HB2 1.0 1.8 6.0 432 432 A 47 HIS HB2 A 47 HIS HA 1.0 1.8 6.0 433 433 A 47 HIS HB3 A 47 HIS HA 1.0 1.8 6.0 434 434 A 49 SER HB3 A 49 SER HA 1.0 1.8 6.0 435 435 A 49 SER HB3 A 49 SER HA 1.0 1.8 4.5 436 436 A 50 TRP HBy A 50 TRP HBx 1.0 1.8 6.0 437 437 A 50 TRP HBy A 50 TRP HBx 1.0 1.8 6.0 438 438 A 50 TRP HBx A 50 TRP HA 1.0 1.8 6.0 439 439 A 50 TRP HBy A 50 TRP HA 1.0 1.8 6.0 440 440 A 50 TRP HBx A 50 TRP HD1 1.0 1.8 6.0 441 441 A 50 TRP HBy A 50 TRP HD1 1.0 1.8 6.0 442 442 A 50 TRP HBy A 50 TRP HE3 1.0 1.8 6.0 443 443 A 50 TRP HBx A 50 TRP HE3 1.0 1.8 6.0 444 444 A 52 GLY HAy A 52 GLY HAx 1.0 1.8 4.5 445 445 A 52 GLY HAy A 52 GLY HAx 1.0 1.8 4.5 446 446 A 53 ALA HA A 53 ALA HB% 1.0 1.8 4.5 447 447 A 53 ALA HA A 53 ALA HB% 1.0 1.8 4.5 448 448 A 54 CYS HB2 A 54 CYS HA 1.0 1.8 6.0 449 449 A 54 CYS HB2 A 54 CYS HA 1.0 1.8 6.0 450 450 A 54 CYS HB2 A 54 CYS HB3 1.0 1.8 6.0 451 451 A 54 CYS HA A 54 CYS HB3 1.0 1.8 6.0 452 452 A 54 CYS HB2 A 54 CYS HB3 1.0 1.8 6.0 453 453 A 96 TYR HB3 A 96 TYR HE% 1.0 1.8 6.0 454 454 A 96 TYR HB2 A 96 TYR HE% 1.0 1.8 6.0 455 455 A 96 TYR HA A 96 TYR HD% 1.0 1.8 6.0 456 456 A 31 GLY HAx A 31 GLY HAy 1.0 1.8 6.0 457 457 A 31 GLY HAx A 31 GLY HAy 1.0 1.8 6.0 458 458 A 31 GLY HAx A 34 GLU HB3 1.0 1.8 6.0 459 459 A 31 GLY HAy A 34 GLU HB3 1.0 1.8 6.0 460 460 A 16 GLY HAy A 16 GLY HAx 1.0 1.8 6.0 461 461 A 16 GLY HAy A 16 GLY HAx 1.0 1.8 4.5 462 462 A 20 GLY HAy A 20 GLY HAx 1.0 1.8 6.0 463 463 A 39 GLY HAy A 39 GLY HAx 1.0 1.8 6.0 464 464 A 39 GLY HAy A 39 GLY HAx 1.0 1.8 6.0 465 465 A 135 GLY HAx A 135 GLY HAy 1.0 1.8 6.0 466 466 A 135 GLY HAx A 135 GLY HAy 1.0 1.8 6.0 467 467 A 55 LYS HB3 A 55 LYS HA 1.0 1.8 6.0 468 468 A 55 LYS HB3 A 55 LYS HE2 1.0 1.8 6.0 469 469 A 55 LYS HB3 A 55 LYS HD3 1.0 1.8 3.5 470 470 A 55 LYS HB3 A 55 LYS HG2 1.0 1.8 3.5 471 471 A 55 LYS HA A 55 LYS HG3 1.0 1.8 6.0 472 472 A 55 LYS HA A 55 LYS HG2 1.0 1.8 6.0 473 473 A 55 LYS HE2 A 55 LYS HG3 1.0 1.8 4.5 474 474 A 55 LYS HE2 A 55 LYS HG2 1.0 1.8 6.0 475 475 A 55 LYS HG2 A 55 LYS HG3 1.0 1.8 2.5 476 476 A 55 LYS HG2 A 55 LYS HG3 1.0 1.8 3.5 477 477 A 55 LYS HB3 A 55 LYS HG3 1.0 1.8 4.5 478 478 A 55 LYS HB3 A 55 LYS HG2 1.0 1.8 4.5 479 479 A 55 LYS HE2 A 55 LYS HD3 1.0 1.8 3.5 480 480 A 56 ALA HA A 56 ALA HB% 1.0 1.8 3.5 481 481 A 56 ALA HA A 56 ALA HB% 1.0 1.8 3.5 482 482 A 57 LEU HD11 A 15 LEU HBy 1.0 1.8 6.0 483 482 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 6.0 484 482 A 57 LEU HB3 A 15 LEU HDx% 1.0 1.8 6.0 485 482 A 57 LEU HB3 A 57 LEU HD11 1.0 1.8 6.0 486 483 A 15 LEU HBy A 57 LEU HD21 1.0 1.8 4.5 487 483 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 4.5 488 483 A 57 LEU HB3 A 15 LEU HDy% 1.0 1.8 4.5 489 483 A 57 LEU HB3 A 57 LEU HD21 1.0 1.8 4.5 490 484 A 15 LEU HBy A 15 LEU HG 1.0 1.8 6.0 491 484 A 57 LEU HB3 A 15 LEU HG 1.0 1.8 6.0 492 484 A 57 LEU HB3 A 57 LEU HG 1.0 1.8 6.0 493 484 A 15 LEU HBy A 57 LEU HG 1.0 1.8 6.0 494 485 A 15 LEU HBy A 15 LEU HA 1.0 1.8 6.0 495 485 A 15 LEU HBy A 57 LEU HA 1.0 1.8 6.0 496 485 A 57 LEU HB3 A 15 LEU HA 1.0 1.8 6.0 497 485 A 57 LEU HB3 A 57 LEU HA 1.0 1.8 6.0 498 486 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 6.0 499 486 A 15 LEU HDy% A 57 LEU HA 1.0 1.8 6.0 500 486 A 57 LEU HD21 A 15 LEU HA 1.0 1.8 6.0 501 486 A 57 LEU HD21 A 57 LEU HA 1.0 1.8 6.0 502 487 A 57 LEU HB3 A 15 LEU HDy% 1.0 1.8 4.5 503 487 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 4.5 504 487 A 15 LEU HBy A 57 LEU HD21 1.0 1.8 4.5 505 487 A 57 LEU HB3 A 57 LEU HD21 1.0 1.8 4.5 506 488 A 15 LEU HDy% A 57 LEU HG 1.0 1.8 3.5 507 488 A 15 LEU HDy% A 15 LEU HG 1.0 1.8 3.5 508 488 A 57 LEU HD21 A 15 LEU HG 1.0 1.8 3.5 509 488 A 57 LEU HD21 A 57 LEU HG 1.0 1.8 3.5 510 489 A 15 LEU HDy% A 57 LEU HB2 1.0 1.8 4.5 511 489 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 4.5 512 489 A 57 LEU HD21 A 15 LEU HBx 1.0 1.8 4.5 513 489 A 57 LEU HD21 A 57 LEU HB2 1.0 1.8 4.5 514 490 A 15 LEU HDx% A 15 LEU HDy% 1.0 1.8 2.5 515 490 A 57 LEU HD11 A 15 LEU HDy% 1.0 1.8 2.5 516 490 A 15 LEU HDx% A 57 LEU HD21 1.0 1.8 2.5 517 490 A 57 LEU HD11 A 57 LEU HD21 1.0 1.8 2.5 518 491 A 57 LEU HB3 A 15 LEU HDx% 1.0 1.8 4.5 519 491 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 4.5 520 491 A 57 LEU HD11 A 15 LEU HBy 1.0 1.8 4.5 521 491 A 57 LEU HB3 A 57 LEU HD11 1.0 1.8 4.5 522 492 A 15 LEU HDx% A 15 LEU HG 1.0 1.8 3.5 523 492 A 15 LEU HDx% A 57 LEU HG 1.0 1.8 3.5 524 492 A 57 LEU HD11 A 15 LEU HG 1.0 1.8 3.5 525 492 A 57 LEU HD11 A 57 LEU HG 1.0 1.8 3.5 526 493 A 15 LEU HDx% A 57 LEU HB2 1.0 1.8 4.5 527 493 A 57 LEU HD11 A 15 LEU HBx 1.0 1.8 4.5 528 493 A 57 LEU HD11 A 57 LEU HB2 1.0 1.8 4.5 529 493 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 4.5 530 494 A 15 LEU HDx% A 15 LEU HDy% 1.0 1.8 2.5 531 494 A 15 LEU HDx% A 57 LEU HD21 1.0 1.8 2.5 532 494 A 57 LEU HD11 A 15 LEU HDy% 1.0 1.8 2.5 533 494 A 57 LEU HD11 A 57 LEU HD21 1.0 1.8 2.5 534 495 A 15 LEU HDx% A 57 LEU HA 1.0 1.8 3.5 535 495 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 3.5 536 495 A 57 LEU HD11 A 15 LEU HA 1.0 1.8 3.5 537 495 A 57 LEU HD11 A 57 LEU HA 1.0 1.8 3.5 538 496 A 15 LEU HDx% A 15 LEU HG 1.0 1.8 3.5 539 496 A 57 LEU HD11 A 15 LEU HG 1.0 1.8 3.5 540 496 A 15 LEU HDx% A 57 LEU HG 1.0 1.8 3.5 541 496 A 57 LEU HD11 A 57 LEU HG 1.0 1.8 3.5 542 497 A 57 LEU HD21 A 15 LEU HG 1.0 1.8 3.5 543 497 A 15 LEU HDy% A 15 LEU HG 1.0 1.8 3.5 544 497 A 15 LEU HDy% A 57 LEU HG 1.0 1.8 3.5 545 497 A 57 LEU HD21 A 57 LEU HG 1.0 1.8 3.5 546 498 A 15 LEU HG A 15 LEU HBx 1.0 1.8 4.5 547 498 A 15 LEU HG A 57 LEU HB2 1.0 1.8 4.5 548 498 A 57 LEU HG A 15 LEU HBx 1.0 1.8 4.5 549 498 A 57 LEU HG A 57 LEU HB2 1.0 1.8 4.5 550 499 A 15 LEU HG A 15 LEU HA 1.0 1.8 4.5 551 499 A 57 LEU HG A 15 LEU HA 1.0 1.8 4.5 552 499 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.5 553 499 A 15 LEU HG A 57 LEU HA 1.0 1.8 4.5 554 500 A 57 LEU HD11 A 15 LEU HA 1.0 1.8 4.5 555 500 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 4.5 556 500 A 15 LEU HDx% A 57 LEU HA 1.0 1.8 4.5 557 500 A 57 LEU HD11 A 57 LEU HA 1.0 1.8 4.5 558 501 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 4.5 559 501 A 57 LEU HD21 A 15 LEU HA 1.0 1.8 4.5 560 501 A 15 LEU HDy% A 57 LEU HA 1.0 1.8 4.5 561 501 A 57 LEU HD21 A 57 LEU HA 1.0 1.8 4.5 562 502 A 15 LEU HA A 15 LEU HBx 1.0 1.8 4.5 563 502 A 15 LEU HA A 57 LEU HB2 1.0 1.8 4.5 564 502 A 57 LEU HA A 15 LEU HBx 1.0 1.8 4.5 565 502 A 57 LEU HA A 57 LEU HB2 1.0 1.8 4.5 566 503 A 57 LEU HG A 15 LEU HA 1.0 1.8 4.5 567 503 A 15 LEU HG A 15 LEU HA 1.0 1.8 4.5 568 503 A 15 LEU HG A 57 LEU HA 1.0 1.8 4.5 569 503 A 57 LEU HG A 57 LEU HA 1.0 1.8 4.5 570 504 A 15 LEU HBy A 15 LEU HA 1.0 1.8 4.5 571 504 A 57 LEU HB3 A 15 LEU HA 1.0 1.8 4.5 572 504 A 15 LEU HBy A 57 LEU HA 1.0 1.8 4.5 573 504 A 57 LEU HB3 A 57 LEU HA 1.0 1.8 4.5 574 505 A 58 LYS HD3 A 58 LYS HB3 1.0 1.8 6.0 575 506 A 58 LYS HD3 A 58 LYS HA 1.0 1.8 6.0 576 507 A 59 PRO HBx A 59 PRO HA 1.0 1.8 6.0 577 508 A 59 PRO HA A 59 PRO HBy 1.0 1.8 6.0 578 509 A 59 PRO HBy A 59 PRO HD3 1.0 1.8 6.0 579 510 A 59 PRO HBx A 59 PRO HD3 1.0 1.8 6.0 580 511 A 59 PRO HBx A 59 PRO HD2 1.0 1.8 6.0 581 512 A 59 PRO HBy A 59 PRO HD2 1.0 1.8 6.0 582 513 A 59 PRO HBx A 59 PRO HBy 1.0 1.8 4.5 583 514 A 59 PRO HBx A 59 PRO HBy 1.0 1.8 4.5 584 515 A 59 PRO HA A 59 PRO HG2 1.0 1.8 6.0 585 516 A 59 PRO HA A 59 PRO HG3 1.0 1.8 6.0 586 517 A 59 PRO HD3 A 59 PRO HG3 1.0 1.8 6.0 587 518 A 59 PRO HD2 A 59 PRO HG2 1.0 1.8 6.0 588 519 A 59 PRO HD2 A 59 PRO HG3 1.0 1.8 6.0 589 520 A 59 PRO HA A 59 PRO HD3 1.0 1.8 6.0 590 521 A 59 PRO HA A 59 PRO HD2 1.0 1.8 6.0 591 522 A 59 PRO HD3 A 59 PRO HD2 1.0 1.8 6.0 592 523 A 59 PRO HD3 A 59 PRO HD2 1.0 1.8 4.5 593 524 A 59 PRO HBx A 59 PRO HD2 1.0 1.8 6.0 594 525 A 59 PRO HBx A 59 PRO HD3 1.0 1.8 6.0 595 526 A 59 PRO HD3 A 59 PRO HG3 1.0 1.8 6.0 596 527 A 59 PRO HD2 A 59 PRO HG3 1.0 1.8 6.0 597 528 A 59 PRO HD3 A 59 PRO HG2 1.0 1.8 6.0 598 529 A 59 PRO HD2 A 59 PRO HG2 1.0 1.8 6.0 599 530 A 59 PRO HA A 59 PRO HD2 1.0 1.8 6.0 600 531 A 59 PRO HBx A 59 PRO HA 1.0 1.8 6.0 601 532 A 59 PRO HA A 59 PRO HBy 1.0 1.8 6.0 602 533 A 59 PRO HA A 59 PRO HG2 1.0 1.8 6.0 603 534 A 59 PRO HA A 59 PRO HG3 1.0 1.8 6.0 604 535 A 59 PRO HA A 62 ALA HB% 1.0 1.8 6.0 605 536 A 60 LYS HG2 A 60 LYS HA 1.0 1.8 6.0 606 537 A 60 LYS HG2 A 60 LYS HE2 1.0 1.8 6.0 607 538 A 60 LYS HE2 A 60 LYS HG3 1.0 1.8 6.0 608 539 A 60 LYS HG2 A 60 LYS HD3 1.0 1.8 4.5 609 540 A 60 LYS HG2 A 60 LYS HG3 1.0 1.8 4.5 610 541 A 60 LYS HA A 60 LYS HG3 1.0 1.8 6.0 611 542 A 60 LYS HG2 A 60 LYS HA 1.0 1.8 6.0 612 543 A 60 LYS HA A 60 LYS HG3 1.0 1.8 6.0 613 544 A 60 LYS HA A 60 LYS HE2 1.0 1.8 6.0 614 545 A 61 PHE HBx A 61 PHE HA 1.0 1.8 6.0 615 546 A 61 PHE HA A 61 PHE HBy 1.0 1.8 6.0 616 547 A 61 PHE HBx A 61 PHE HBy 1.0 1.8 2.5 617 548 A 61 PHE HBx A 61 PHE HBy 1.0 1.8 2.5 618 549 A 61 PHE HBx A 61 PHE HE% 1.0 1.8 6.0 619 550 A 61 PHE HBy A 61 PHE HE% 1.0 1.8 6.0 620 551 A 61 PHE HBx A 61 PHE HD% 1.0 1.8 6.0 621 552 A 61 PHE HBx A 61 PHE HA 1.0 1.8 6.0 622 553 A 61 PHE HA A 61 PHE HBy 1.0 1.8 6.0 623 554 A 62 ALA HB% A 62 ALA HA 1.0 1.8 4.5 624 555 A 62 ALA HB% A 62 ALA HA 1.0 1.8 3.5 625 556 A 63 GLU HBx A 63 GLU HA 1.0 1.8 6.0 626 557 A 63 GLU HA A 63 GLU HBy 1.0 1.8 6.0 627 558 A 63 GLU HBx A 63 GLU HBy 1.0 1.8 2.5 628 559 A 63 GLU HBx A 63 GLU HBy 1.0 1.8 2.5 629 560 A 63 GLU HBx A 63 GLU HG2 1.0 1.8 3.5 630 561 A 63 GLU HBy A 63 GLU HG2 1.0 1.8 3.5 631 562 A 63 GLU HBy A 63 GLU HG3 1.0 1.8 6.0 632 563 A 63 GLU HBx A 63 GLU HG3 1.0 1.8 3.5 633 564 A 63 GLU HA A 63 GLU HG3 1.0 1.8 6.0 634 565 A 64 SER HB2 A 64 SER HA 1.0 1.8 6.0 635 566 A 64 SER HB2 A 64 SER HA 1.0 1.8 6.0 636 567 A 65 THR HA A 65 THR HB 1.0 1.8 4.5 637 568 A 65 THR HA A 65 THR HG2% 1.0 1.8 4.5 638 569 A 65 THR HA A 65 THR HB 1.0 1.8 3.5 639 570 A 65 THR HB A 65 THR HG2% 1.0 1.8 3.5 640 571 A 65 THR HB A 65 THR HG2% 1.0 1.8 3.5 641 572 A 65 THR HA A 65 THR HG2% 1.0 1.8 3.5 642 573 A 66 GLU HB3 A 66 GLU HA 1.0 1.8 4.5 643 574 A 66 GLU HA A 66 GLU HB2 1.0 1.8 4.5 644 575 A 66 GLU HB3 A 66 GLU HG2 1.0 1.8 4.5 645 576 A 66 GLU HB2 A 66 GLU HG2 1.0 1.8 4.5 646 577 A 66 GLU HB3 A 66 GLU HB2 1.0 1.8 2.5 647 578 A 66 GLU HB3 A 66 GLU HB2 1.0 1.8 3.5 648 579 A 66 GLU HA A 66 GLU HG2 1.0 1.8 3.5 649 580 A 66 GLU HB3 A 66 GLU HG2 1.0 1.8 3.5 650 581 A 66 GLU HB2 A 66 GLU HG2 1.0 1.8 3.5 651 582 A 66 GLU HA A 66 GLU HG2 1.0 1.8 4.5 652 583 A 66 GLU HB3 A 66 GLU HA 1.0 1.8 4.5 653 584 A 66 GLU HA A 66 GLU HB2 1.0 1.8 4.5 654 585 A 67 ILE HB A 67 ILE HA 1.0 1.8 6.0 655 586 A 67 ILE HB A 67 ILE HG12 1.0 1.8 6.0 656 587 A 67 ILE HB A 67 ILE HD1% 1.0 1.8 6.0 657 588 A 67 ILE HB A 67 ILE HG2% 1.0 1.8 6.0 658 589 A 67 ILE HG12 A 67 ILE HG2% 1.0 1.8 6.0 659 590 A 67 ILE HG12 A 67 ILE HD1% 1.0 1.8 6.0 660 591 A 67 ILE HG12 A 67 ILE HG13 1.0 1.8 6.0 661 592 A 67 ILE HG2% A 67 ILE HG13 1.0 1.8 6.0 662 593 A 67 ILE HD1% A 67 ILE HG13 1.0 1.8 6.0 663 594 A 67 ILE HG12 A 67 ILE HG13 1.0 1.8 6.0 664 595 A 67 ILE HA A 67 ILE HG13 1.0 1.8 6.0 665 596 A 67 ILE HA A 67 ILE HG12 1.0 1.8 6.0 666 597 A 67 ILE HA A 67 ILE HG12 1.0 1.8 6.0 667 598 A 67 ILE HA A 67 ILE HD1% 1.0 1.8 6.0 668 599 A 67 ILE HA A 67 ILE HG13 1.0 1.8 6.0 669 600 A 67 ILE HA A 67 ILE HG2% 1.0 1.8 6.0 670 601 A 67 ILE HB A 67 ILE HA 1.0 1.8 6.0 671 602 A 67 ILE HD1% A 67 ILE HG2% 1.0 1.8 4.5 672 603 A 67 ILE HB A 67 ILE HG2% 1.0 1.8 4.5 673 604 A 67 ILE HG12 A 67 ILE HG2% 1.0 1.8 4.5 674 605 A 67 ILE HA A 67 ILE HG2% 1.0 1.8 4.5 675 606 A 67 ILE HD1% A 67 ILE HG2% 1.0 1.8 4.5 676 607 A 67 ILE HD1% A 67 ILE HG13 1.0 1.8 3.5 677 608 A 67 ILE HB A 67 ILE HD1% 1.0 1.8 4.5 678 609 A 67 ILE HG12 A 67 ILE HD1% 1.0 1.8 4.5 679 610 A 67 ILE HA A 67 ILE HD1% 1.0 1.8 6.0 680 611 A 68 SER HBy A 71 SER HA 1.0 1.8 6.0 681 611 A 71 SER HBx A 71 SER HA 1.0 1.8 6.0 682 611 A 68 SER HA A 71 SER HBx 1.0 1.8 6.0 683 611 A 68 SER HA A 68 SER HBy 1.0 1.8 6.0 684 612 A 71 SER HA A 68 SER HBx 1.0 1.8 6.0 685 612 A 71 SER HA A 71 SER HBy 1.0 1.8 6.0 686 612 A 68 SER HA A 71 SER HBy 1.0 1.8 6.0 687 612 A 68 SER HA A 68 SER HBx 1.0 1.8 6.0 688 613 A 68 SER HA A 71 SER HBx 1.0 1.8 6.0 689 613 A 71 SER HBx A 71 SER HA 1.0 1.8 6.0 690 613 A 68 SER HBy A 71 SER HA 1.0 1.8 6.0 691 613 A 68 SER HA A 68 SER HBy 1.0 1.8 6.0 692 614 A 68 SER HA A 71 SER HBy 1.0 1.8 6.0 693 614 A 71 SER HA A 71 SER HBy 1.0 1.8 6.0 694 614 A 71 SER HA A 68 SER HBx 1.0 1.8 6.0 695 614 A 68 SER HA A 68 SER HBx 1.0 1.8 6.0 696 615 A 69 GLU HBy A 69 GLU HA 1.0 1.8 6.0 697 616 A 69 GLU HBy A 69 GLU HGx 1.0 1.8 6.0 698 617 A 69 GLU HA A 69 GLU HGx 1.0 1.8 3.5 699 618 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 4.5 700 619 A 70 LEU HBx A 70 LEU HBy 1.0 1.8 6.0 701 620 A 70 LEU HBx A 70 LEU HA 1.0 1.8 6.0 702 621 A 70 LEU HBx A 70 LEU HBy 1.0 1.8 4.5 703 622 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 4.5 704 623 A 70 LEU HBy A 70 LEU HA 1.0 1.8 6.0 705 624 A 70 LEU HA A 70 LEU HG 1.0 1.8 6.0 706 625 A 70 LEU HBy A 70 LEU HG 1.0 1.8 6.0 707 626 A 70 LEU HDy% A 70 LEU HG 1.0 1.8 4.5 708 627 A 70 LEU HDy% A 70 LEU HA 1.0 1.8 6.0 709 628 A 70 LEU HDy% A 70 LEU HG 1.0 1.8 3.5 710 629 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 4.5 711 630 A 70 LEU HBy A 70 LEU HA 1.0 1.8 6.0 712 631 A 70 LEU HDy% A 70 LEU HA 1.0 1.8 4.5 713 632 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 4.5 714 633 A 70 LEU HBx A 70 LEU HA 1.0 1.8 6.0 715 634 A 72 HIS HBy A 72 HIS HBx 1.0 1.8 4.5 716 635 A 72 HIS HBy A 72 HIS HBx 1.0 1.8 4.5 717 636 A 72 HIS HBy A 72 HIS HA 1.0 1.8 6.0 718 637 A 72 HIS HBx A 72 HIS HA 1.0 1.8 6.0 719 638 A 72 HIS HBy A 72 HIS HD2 1.0 1.8 6.0 720 639 A 72 HIS HBx A 72 HIS HD2 1.0 1.8 6.0 721 640 A 72 HIS HBy A 72 HIS HA 1.0 1.8 6.0 722 641 A 72 HIS HBx A 72 HIS HA 1.0 1.8 6.0 723 642 A 72 HIS HA A 72 HIS HD2 1.0 1.8 6.0 724 643 A 75 VAL HB A 75 VAL HA 1.0 1.8 6.0 725 644 A 75 VAL HB A 75 VAL HGy% 1.0 1.8 4.5 726 645 A 75 VAL HB A 75 VAL HGx% 1.0 1.8 4.5 727 646 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 6.0 728 647 A 75 VAL HB A 75 VAL HGy% 1.0 1.8 4.5 729 648 A 75 VAL HGy% A 75 VAL HGx% 1.0 1.8 2.5 730 649 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.5 731 650 A 75 VAL HB A 75 VAL HGx% 1.0 1.8 4.5 732 651 A 75 VAL HGy% A 75 VAL HGx% 1.0 1.8 2.5 733 652 A 73 ASN HBy A 73 ASN HA 1.0 1.8 6.0 734 653 A 73 ASN HA A 73 ASN HBx 1.0 1.8 6.0 735 654 A 73 ASN HBy A 73 ASN HBx 1.0 1.8 6.0 736 655 A 73 ASN HBy A 73 ASN HBx 1.0 1.8 6.0 737 656 A 73 ASN HA A 73 ASN HBx 1.0 1.8 6.0 738 657 A 73 ASN HBy A 73 ASN HA 1.0 1.8 6.0 739 658 A 52 GLY HAx A 55 LYS HB3 1.0 1.8 6.0 740 659 A 52 GLY HAx A 55 LYS HD2 1.0 1.8 6.0 741 660 A 52 GLY HAx A 55 LYS HG3 1.0 1.8 6.0 742 661 A 52 GLY HAy A 55 LYS HD2 1.0 1.8 6.0 743 662 A 52 GLY HAy A 55 LYS HB3 1.0 1.8 6.0 744 663 A 52 GLY HAy A 55 LYS HG3 1.0 1.8 6.0 745 664 A 53 ALA HA A 56 ALA HB% 1.0 1.8 4.5 746 665 A 53 ALA HA A 54 CYS HA 1.0 1.8 4.5 747 666 A 53 ALA HB% A 125 PHE HZ 1.0 1.8 4.5 748 667 A 53 ALA HB% A 54 CYS HA 1.0 1.8 4.5 749 668 A 53 ALA HB% A 127 VAL HB 1.0 1.8 6.0 750 669 A 53 ALA HB% A 127 VAL HGy% 1.0 1.8 6.0 751 670 A 53 ALA HA A 54 CYS HA 1.0 1.8 4.5 752 671 A 55 LYS HB3 A 55 LYS HA 1.0 1.8 6.0 753 672 A 55 LYS HA A 55 LYS HG2 1.0 1.8 6.0 754 673 A 55 LYS HA A 55 LYS HG3 1.0 1.8 6.0 755 674 A 55 LYS HA A 58 LYS HD3 1.0 1.8 6.0 756 675 A 55 LYS HA A 55 LYS HE2 1.0 1.8 6.0 757 676 A 55 LYS HB3 A 55 LYS HG3 1.0 1.8 3.5 758 677 A 55 LYS HG3 A 58 LYS HD3 1.0 1.8 6.0 759 678 A 55 LYS HG2 A 58 LYS HD3 1.0 1.8 6.0 760 679 A 56 ALA HA A 59 PRO HD3 1.0 1.8 6.0 761 680 A 56 ALA HA A 59 PRO HD2 1.0 1.8 6.0 762 681 A 56 ALA HA A 60 LYS HE2 1.0 1.8 6.0 763 682 A 56 ALA HA A 59 PRO HG2 1.0 1.8 6.0 764 683 A 55 LYS HB3 A 56 ALA HA 1.0 1.8 6.0 765 684 A 53 ALA HA A 56 ALA HB% 1.0 1.8 4.5 766 685 A 52 GLY HAx A 56 ALA HB% 1.0 1.8 6.0 767 686 A 55 LYS HA A 56 ALA HB% 1.0 1.8 6.0 768 687 A 56 ALA HB% A 60 LYS HE2 1.0 1.8 6.0 769 688 A 56 ALA HB% A 55 LYS HB2 1.0 1.8 6.0 770 689 A 15 LEU HDy% A 26 ARG HA 1.0 1.8 6.0 771 690 A 55 LYS HA A 57 LEU HD21 1.0 1.8 6.0 772 691 A 54 CYS HB2 A 57 LEU HD21 1.0 1.8 6.0 773 692 A 55 LYS HA A 58 LYS HD3 1.0 1.8 6.0 774 693 A 58 LYS HD3 A 58 LYS HEx 1.0 1.8 6.0 775 694 A 58 LYS HD3 A 58 LYS HEy 1.0 1.8 6.0 776 695 A 59 PRO HBx A 62 ALA HB% 1.0 1.8 6.0 777 696 A 59 PRO HBy A 62 ALA HB% 1.0 1.8 6.0 778 697 A 59 PRO HG2 A 62 ALA HB% 1.0 1.8 6.0 779 698 A 59 PRO HG3 A 62 ALA HB% 1.0 1.8 6.0 780 699 A 61 PHE HA A 61 PHE HD% 1.0 1.8 6.0 781 700 A 29 GLU HA A 32 LYS HB3 1.0 1.8 6.0 782 701 A 59 PRO HD2 A 61 PHE HBx 1.0 1.8 6.0 783 702 A 59 PRO HD2 A 61 PHE HBy 1.0 1.8 6.0 784 703 A 60 LYS HG3 A 61 PHE HBx 1.0 1.8 4.5 785 704 A 60 LYS HG3 A 61 PHE HBy 1.0 1.8 3.5 786 705 A 20 GLY HAx A 62 ALA HA 1.0 1.8 6.0 787 706 A 20 GLY HAy A 62 ALA HA 1.0 1.8 6.0 788 707 A 62 ALA HB% A 61 PHE H 1.0 1.8 6.0 789 708 A 62 ALA HB% A 61 PHE HD% 1.0 1.8 6.0 790 709 A 62 ALA HB% A 19 PHE HD% 1.0 1.8 6.0 791 710 A 20 GLY HAx A 62 ALA HB% 1.0 1.8 6.0 792 711 A 59 PRO HD3 A 62 ALA HB% 1.0 1.8 6.0 793 712 A 20 GLY HAy A 62 ALA HB% 1.0 1.8 6.0 794 713 A 59 PRO HBx A 62 ALA HB% 1.0 1.8 6.0 795 714 A 59 PRO HBy A 62 ALA HB% 1.0 1.8 6.0 796 715 A 62 ALA HB% A 65 THR HG2% 1.0 1.8 6.0 797 716 A 60 LYS HG3 A 63 GLU HBy 1.0 1.8 6.0 798 717 A 60 LYS HG3 A 63 GLU HBx 1.0 1.8 6.0 799 718 A 60 LYS HG2 A 63 GLU HBy 1.0 1.8 6.0 800 719 A 60 LYS HG2 A 63 GLU HBx 1.0 1.8 6.0 801 720 A 62 ALA HB% A 63 GLU HBy 1.0 1.8 6.0 802 721 A 64 SER HB2 A 67 ILE HB 1.0 1.8 6.0 803 722 A 64 SER HB2 A 67 ILE HD1% 1.0 1.8 6.0 804 723 A 64 SER HB2 A 67 ILE HG2% 1.0 1.8 6.0 805 724 A 65 THR HA A 68 SER HA 1.0 1.8 6.0 806 725 A 65 THR HB A 69 GLU HGx 1.0 1.8 6.0 807 726 A 65 THR HB A 66 GLU HB3 1.0 1.8 6.0 808 727 A 65 THR HB A 66 GLU HB2 1.0 1.8 6.0 809 728 A 64 SER HA A 65 THR HG2% 1.0 1.8 6.0 810 729 A 62 ALA HA A 65 THR HG2% 1.0 1.8 6.0 811 730 A 66 GLU HA A 69 GLU HBy 1.0 1.8 6.0 812 731 A 66 GLU HB3 A 70 LEU HDx% 1.0 1.8 4.5 813 732 A 66 GLU HB2 A 70 LEU HDx% 1.0 1.8 4.5 814 733 A 65 THR HG2% A 66 GLU HG2 1.0 1.8 6.0 815 734 A 66 GLU HG2 A 70 LEU HDx% 1.0 1.8 3.5 816 735 A 67 ILE HA A 69 GLU HA 1.0 1.8 6.0 817 736 A 67 ILE HA A 70 LEU HBx 1.0 1.8 6.0 818 737 A 67 ILE HA A 70 LEU HDx% 1.0 1.8 6.0 819 738 A 64 SER HA A 67 ILE HB 1.0 1.8 6.0 820 739 A 64 SER HB2 A 67 ILE HB 1.0 1.8 6.0 821 740 A 67 ILE HB A 70 LEU HDx% 1.0 1.8 6.0 822 741 A 64 SER HB2 A 67 ILE HG13 1.0 1.8 6.0 823 742 A 64 SER HB2 A 67 ILE HG12 1.0 1.8 6.0 824 743 A 67 ILE HG13 A 70 LEU HBy 1.0 1.8 6.0 825 744 A 67 ILE HG12 A 70 LEU HBy 1.0 1.8 6.0 826 745 A 67 ILE HG13 A 70 LEU HDx% 1.0 1.8 6.0 827 746 A 67 ILE HG12 A 70 LEU HDx% 1.0 1.8 6.0 828 747 A 64 SER HB2 A 67 ILE HG2% 1.0 1.8 4.5 829 748 A 67 ILE HG2% A 70 LEU HDx% 1.0 1.8 6.0 830 749 A 61 PHE HD% A 67 ILE HD1% 1.0 1.8 6.0 831 750 A 64 SER HA A 67 ILE HD1% 1.0 1.8 6.0 832 751 A 67 ILE HD1% A 64 SER HB3 1.0 1.8 4.5 833 752 A 61 PHE HBx A 67 ILE HD1% 1.0 1.8 6.0 834 753 A 68 SER HA A 22 HIS HD2 1.0 1.8 6.0 835 754 A 71 SER HA A 23 ILE HD1% 1.0 1.8 6.0 836 754 A 68 SER HA A 23 ILE HD1% 1.0 1.8 6.0 837 755 A 23 ILE HG1y A 71 SER HA 1.0 1.8 6.0 838 755 A 23 ILE HG1y A 68 SER HA 1.0 1.8 6.0 839 756 A 67 ILE HG2% A 68 SER HA 1.0 1.8 6.0 840 757 A 68 SER HBy A 22 HIS HD2 1.0 1.8 6.0 841 758 A 22 HIS HBx A 22 HIS HA 1.0 1.8 6.0 842 759 A 22 HIS HA A 22 HIS HBy 1.0 1.8 6.0 843 760 A 22 HIS HD2 A 22 HIS HBx 1.0 1.8 6.0 844 761 A 22 HIS HA A 22 HIS HBy 1.0 1.8 6.0 845 762 A 22 HIS HBx A 22 HIS HA 1.0 1.8 6.0 846 763 A 23 ILE HG1y A 23 ILE HA 1.0 1.8 6.0 847 764 A 23 ILE HG1y A 23 ILE HA 1.0 1.8 6.0 848 765 A 23 ILE HG1y A 23 ILE HB 1.0 1.8 6.0 849 766 A 23 ILE HG1y A 23 ILE HB 1.0 1.8 6.0 850 767 A 23 ILE HG1y A 68 SER HA 1.0 1.8 6.0 851 768 A 23 ILE HG1y A 68 SER HA 1.0 1.8 6.0 852 769 A 23 ILE HA A 23 ILE HB 1.0 1.8 6.0 853 770 A 23 ILE HG1y A 23 ILE HA 1.0 1.8 6.0 854 771 A 23 ILE HG1y A 23 ILE HA 1.0 1.8 6.0 855 772 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 6.0 856 773 A 23 ILE HG2% A 23 ILE HD1% 1.0 1.8 4.5 857 774 A 67 ILE HG2% A 23 ILE HD1% 1.0 1.8 4.5 858 775 A 23 ILE HG1y A 23 ILE HD1% 1.0 1.8 3.5 859 776 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 4.5 860 777 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.5 861 778 A 68 SER HA A 23 ILE HD1% 1.0 1.8 4.5 862 779 A 68 SER HBy A 23 ILE HD1% 1.0 1.8 6.0 863 780 A 68 SER HBx A 23 ILE HD1% 1.0 1.8 6.0 864 781 A 62 ALA HA A 23 ILE HD1% 1.0 1.8 6.0 865 782 A 20 GLY HAx A 23 ILE HD1% 1.0 1.8 6.0 866 783 A 23 ILE HD1% A 23 ILE H 1.0 1.8 6.0 867 784 A 23 ILE HD1% A 25 TRP HZ3 1.0 1.8 6.0 868 785 A 23 ILE HD1% A 25 TRP HH2 1.0 1.8 6.0 869 786 A 61 PHE HD% A 23 ILE HD1% 1.0 1.8 6.0 870 787 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.8 6.0 871 788 A 23 ILE HG2% A 23 ILE HD1% 1.0 1.8 4.5 872 789 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.8 4.5 873 790 A 23 ILE HG2% A 23 ILE HB 1.0 1.8 4.5 874 791 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 6.0 875 792 A 23 ILE HG2% A 71 SER HBx 1.0 1.8 6.0 876 793 A 23 ILE HG2% A 76 MET HA 1.0 1.8 6.0 877 794 A 23 ILE HG2% A 20 GLY HAx 1.0 1.8 6.0 878 795 A 23 ILE HG2% A 23 ILE H 1.0 1.8 6.0 879 796 A 23 ILE HG2% A 25 TRP HZ3 1.0 1.8 6.0 880 797 A 23 ILE HG2% A 23 ILE HB 1.0 1.8 6.0 881 798 A 23 ILE HG1y A 23 ILE HB 1.0 1.8 6.0 882 799 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 6.0 883 800 A 23 ILE HA A 23 ILE HB 1.0 1.8 6.0 884 801 A 25 TRP HBy A 25 TRP HBx 1.0 1.8 6.0 885 802 A 25 TRP HBy A 25 TRP HBx 1.0 1.8 6.0 886 803 A 25 TRP HBy A 25 TRP HA 1.0 1.8 6.0 887 804 A 25 TRP HBx A 25 TRP HA 1.0 1.8 6.0 888 805 A 25 TRP HBx A 25 TRP HD1 1.0 1.8 6.0 889 806 A 25 TRP HBy A 25 TRP HD1 1.0 1.8 6.0 890 807 A 25 TRP HBy A 25 TRP HE3 1.0 1.8 6.0 891 808 A 25 TRP HBx A 25 TRP HE3 1.0 1.8 6.0 892 809 A 15 LEU HBx A 25 TRP HBx 1.0 1.8 6.0 893 810 A 15 LEU HBx A 25 TRP HBy 1.0 1.8 6.0 894 811 A 24 HIS HBx A 24 HIS HBy 1.0 1.8 4.5 895 812 A 24 HIS HBx A 24 HIS HBy 1.0 1.8 4.5 896 813 A 24 HIS HBy A 24 HIS HA 1.0 1.8 6.0 897 814 A 24 HIS HBx A 24 HIS HA 1.0 1.8 6.0 898 815 A 24 HIS HBx A 24 HIS HD2 1.0 1.8 6.0 899 816 A 24 HIS HBy A 24 HIS HD2 1.0 1.8 6.0 900 817 A 23 ILE HG1y A 71 SER HA 1.0 1.8 6.0 901 817 A 23 ILE HG1y A 68 SER HA 1.0 1.8 6.0 902 818 A 71 SER HBy A 23 ILE HD1% 1.0 1.8 6.0 903 818 A 68 SER HBx A 23 ILE HD1% 1.0 1.8 6.0 904 819 A 65 THR HG2% A 68 SER HBx 1.0 1.8 6.0 905 820 A 71 SER HBx A 23 ILE HD1% 1.0 1.8 6.0 906 820 A 68 SER HBy A 23 ILE HD1% 1.0 1.8 6.0 907 821 A 65 THR HG2% A 68 SER HBy 1.0 1.8 6.0 908 822 A 23 ILE HG1y A 71 SER HBx 1.0 1.8 6.0 909 822 A 23 ILE HG1y A 68 SER HBy 1.0 1.8 6.0 910 823 A 67 ILE HG2% A 68 SER HBy 1.0 1.8 6.0 911 824 A 68 SER HBx A 22 HIS HD2 1.0 1.8 6.0 912 825 A 67 ILE HA A 70 LEU HBx 1.0 1.8 6.0 913 826 A 67 ILE HA A 70 LEU HBy 1.0 1.8 6.0 914 827 A 67 ILE HG2% A 70 LEU HDy% 1.0 1.8 6.0 915 828 A 67 ILE HA A 70 LEU HDy% 1.0 1.8 6.0 916 829 A 112 GLU HB3 A 112 GLU HA 1.0 1.8 6.0 917 830 A 113 ILE HG1x A 113 ILE HA 1.0 1.8 6.0 918 831 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 6.0 919 832 A 113 ILE HG1x A 113 ILE HG1y 1.0 1.8 6.0 920 833 A 113 ILE HG1x A 113 ILE HG1y 1.0 1.8 4.5 921 834 A 113 ILE HG1x A 113 ILE HB 1.0 1.8 6.0 922 835 A 113 ILE HG1y A 113 ILE HB 1.0 1.8 6.0 923 836 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 6.0 924 837 A 113 ILE HB A 113 ILE HD1% 1.0 1.8 4.5 925 838 A 113 ILE HG1y A 113 ILE HD1% 1.0 1.8 4.5 926 839 A 113 ILE HG1x A 113 ILE HD1% 1.0 1.8 4.5 927 840 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.8 6.0 928 841 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.8 6.0 929 842 A 113 ILE HB A 113 ILE HG2% 1.0 1.8 4.5 930 843 A 113 ILE HA A 113 ILE HG2% 1.0 1.8 6.0 931 844 A 113 ILE HB A 113 ILE HD1% 1.0 1.8 4.5 932 845 A 113 ILE HB A 113 ILE HG2% 1.0 1.8 4.5 933 846 A 113 ILE HG1x A 113 ILE HB 1.0 1.8 6.0 934 847 A 113 ILE HG1y A 113 ILE HB 1.0 1.8 6.0 935 848 A 113 ILE HG1x A 113 ILE HD1% 1.0 1.8 4.5 936 849 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.8 4.5 937 850 A 113 ILE HG1y A 113 ILE HD1% 1.0 1.8 3.5 938 851 A 113 ILE HG1y A 113 ILE HG2% 1.0 1.8 3.5 939 852 A 113 ILE HA A 113 ILE HB 1.0 1.8 6.0 940 853 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 6.0 941 854 A 113 ILE HA A 113 ILE HG2% 1.0 1.8 6.0 942 855 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 6.0 943 856 A 113 ILE HA A 113 ILE HB 1.0 1.8 6.0 944 857 A 114 ILE HB A 114 ILE HA 1.0 1.8 6.0 945 858 A 114 ILE HB A 114 ILE HD1% 1.0 1.8 4.5 946 859 A 114 ILE HB A 114 ILE HG2% 1.0 1.8 4.5 947 860 A 114 ILE HB A 114 ILE HG2% 1.0 1.8 4.5 948 861 A 114 ILE HA A 114 ILE HG2% 1.0 1.8 4.5 949 862 A 114 ILE HA A 114 ILE HD1% 1.0 1.8 6.0 950 863 A 114 ILE HB A 114 ILE HD1% 1.0 1.8 4.5 951 864 A 115 ASN HBx A 115 ASN HBy 1.0 1.8 6.0 952 865 A 115 ASN HBx A 115 ASN HBy 1.0 1.8 6.0 953 866 A 115 ASN HBy A 115 ASN HA 1.0 1.8 6.0 954 867 A 115 ASN HBx A 115 ASN HA 1.0 1.8 6.0 955 868 A 116 GLU HBx A 116 GLU HA 1.0 1.8 4.5 956 869 A 116 GLU HA A 116 GLU HBy 1.0 1.8 4.5 957 870 A 116 GLU HBx A 116 GLU HBy 1.0 1.8 3.5 958 871 A 116 GLU HBx A 116 GLU HBy 1.0 1.8 2.5 959 872 A 116 GLU HBx A 116 GLU HG2 1.0 1.8 4.5 960 873 A 116 GLU HBx A 116 GLU HG3 1.0 1.8 4.5 961 874 A 116 GLU HA A 116 GLU HG2 1.0 1.8 4.5 962 875 A 116 GLU HA A 116 GLU HG3 1.0 1.8 4.5 963 876 A 116 GLU HBx A 116 GLU HG2 1.0 1.8 3.5 964 877 A 116 GLU HBx A 116 GLU HG3 1.0 1.8 3.5 965 878 A 116 GLU HBy A 116 GLU HG3 1.0 1.8 2.5 966 879 A 116 GLU HBy A 116 GLU HG2 1.0 1.8 2.5 967 880 A 116 GLU HA A 116 GLU HG3 1.0 1.8 6.0 968 881 A 116 GLU HA A 116 GLU HG2 1.0 1.8 6.0 969 882 A 116 GLU HA A 116 GLU HBy 1.0 1.8 6.0 970 883 A 116 GLU HBx A 116 GLU HA 1.0 1.8 6.0 971 884 A 119 ASN HBx A 119 ASN HA 1.0 1.8 6.0 972 885 A 119 ASN HA A 119 ASN HBy 1.0 1.8 6.0 973 886 A 119 ASN HBx A 119 ASN HBy 1.0 1.8 4.5 974 887 A 119 ASN HBx A 119 ASN HBy 1.0 1.8 4.5 975 888 A 119 ASN HA A 119 ASN HBy 1.0 1.8 6.0 976 889 A 119 ASN HBx A 119 ASN HA 1.0 1.8 6.0 977 890 A 120 PRO HBx A 120 PRO HA 1.0 1.8 4.5 978 891 A 120 PRO HA A 120 PRO HBy 1.0 1.8 4.5 979 892 A 120 PRO HBx A 120 PRO HD2 1.0 1.8 6.0 980 893 A 120 PRO HBx A 120 PRO HD3 1.0 1.8 6.0 981 894 A 120 PRO HBy A 120 PRO HD2 1.0 1.8 6.0 982 895 A 120 PRO HBy A 120 PRO HD3 1.0 1.8 6.0 983 896 A 120 PRO HBx A 120 PRO HBy 1.0 1.8 3.5 984 897 A 120 PRO HBx A 120 PRO HBy 1.0 1.8 3.5 985 898 A 120 PRO HA A 120 PRO HG2 1.0 1.8 6.0 986 899 A 120 PRO HA A 120 PRO HG3 1.0 1.8 6.0 987 900 A 120 PRO HD2 A 120 PRO HG3 1.0 1.8 6.0 988 901 A 120 PRO HD3 A 120 PRO HG3 1.0 1.8 6.0 989 902 A 120 PRO HD2 A 120 PRO HG2 1.0 1.8 4.5 990 903 A 120 PRO HD3 A 120 PRO HG2 1.0 1.8 4.5 991 904 A 120 PRO HBx A 120 PRO HG3 1.0 1.8 4.5 992 905 A 120 PRO HBx A 120 PRO HG2 1.0 1.8 4.5 993 906 A 120 PRO HG2 A 120 PRO HG3 1.0 1.8 2.5 994 907 A 120 PRO HG2 A 120 PRO HG3 1.0 1.8 2.5 995 908 A 120 PRO HD2 A 120 PRO HD3 1.0 1.8 6.0 996 909 A 120 PRO HD2 A 120 PRO HD3 1.0 1.8 4.5 997 910 A 120 PRO HA A 120 PRO HD3 1.0 1.8 6.0 998 911 A 120 PRO HA A 120 PRO HD2 1.0 1.8 6.0 999 912 A 120 PRO HBx A 120 PRO HD3 1.0 1.8 6.0 1000 913 A 120 PRO HBx A 120 PRO HD2 1.0 1.8 6.0 1001 914 A 120 PRO HD3 A 120 PRO HG3 1.0 1.8 6.0 1002 915 A 120 PRO HD2 A 120 PRO HG3 1.0 1.8 6.0 1003 916 A 120 PRO HD3 A 120 PRO HG2 1.0 1.8 6.0 1004 917 A 120 PRO HD2 A 120 PRO HG2 1.0 1.8 6.0 1005 918 A 120 PRO HA A 120 PRO HD2 1.0 1.8 6.0 1006 919 A 120 PRO HA A 120 PRO HD3 1.0 1.8 6.0 1007 920 A 120 PRO HBx A 120 PRO HA 1.0 1.8 4.5 1008 921 A 120 PRO HA A 120 PRO HBy 1.0 1.8 4.5 1009 922 A 121 SER HBx A 121 SER HA 1.0 1.8 6.0 1010 923 A 121 SER HA A 121 SER HBy 1.0 1.8 6.0 1011 924 A 121 SER HBx A 121 SER HBy 1.0 1.8 4.5 1012 925 A 121 SER HBx A 121 SER HBy 1.0 1.8 4.5 1013 926 A 121 SER HA A 121 SER HBy 1.0 1.8 4.5 1014 927 A 121 SER HBx A 121 SER HA 1.0 1.8 4.5 1015 928 A 122 TYR HBy A 122 TYR HA 1.0 1.8 6.0 1016 929 A 122 TYR HA A 122 TYR HBx 1.0 1.8 6.0 1017 930 A 122 TYR HBy A 122 TYR HBx 1.0 1.8 6.0 1018 931 A 122 TYR HBy A 122 TYR HBx 1.0 1.8 6.0 1019 932 A 122 TYR HBy A 122 TYR HD% 1.0 1.8 6.0 1020 933 A 122 TYR HBx A 122 TYR HD% 1.0 1.8 6.0 1021 934 A 122 TYR HBx A 122 TYR HE% 1.0 1.8 6.0 1022 935 A 122 TYR HBy A 122 TYR HE% 1.0 1.8 6.0 1023 936 A 123 LYS HB3 A 123 LYS HA 1.0 1.8 6.0 1024 937 A 123 LYS HB3 A 123 LYS HGy 1.0 1.8 6.0 1025 938 A 123 LYS HB3 A 123 LYS HD3 1.0 1.8 6.0 1026 939 A 123 LYS HB3 A 123 LYS HGx 1.0 1.8 6.0 1027 940 A 123 LYS HB3 A 123 LYS HE2 1.0 1.8 6.0 1028 941 A 123 LYS HA A 123 LYS HGx 1.0 1.8 6.0 1029 942 A 123 LYS HA A 123 LYS HGy 1.0 1.8 6.0 1030 943 A 123 LYS HGy A 123 LYS HE2 1.0 1.8 6.0 1031 944 A 123 LYS HGx A 123 LYS HE2 1.0 1.8 6.0 1032 945 A 123 LYS HD3 A 123 LYS HGx 1.0 1.8 6.0 1033 946 A 123 LYS HGy A 123 LYS HD3 1.0 1.8 6.0 1034 947 A 123 LYS HGy A 123 LYS HGx 1.0 1.8 6.0 1035 948 A 123 LYS HGy A 123 LYS HGx 1.0 1.8 6.0 1036 949 A 123 LYS HD3 A 123 LYS HGx 1.0 1.8 6.0 1037 950 A 123 LYS HGx A 123 LYS HD2 1.0 1.8 6.0 1038 951 A 123 LYS HB3 A 123 LYS HD2 1.0 1.8 6.0 1039 952 A 123 LYS HB3 A 123 LYS HD3 1.0 1.8 3.5 1040 953 A 123 LYS HD3 A 123 LYS HD2 1.0 1.8 3.5 1041 954 A 123 LYS HE2 A 123 LYS HD2 1.0 1.8 6.0 1042 955 A 123 LYS HD3 A 123 LYS HE2 1.0 1.8 4.5 1043 956 A 123 LYS HA A 123 LYS HD2 1.0 1.8 6.0 1044 957 A 123 LYS HA A 123 LYS HD3 1.0 1.8 6.0 1045 958 A 123 LYS HA A 123 LYS HE2 1.0 1.8 6.0 1046 959 A 123 LYS HA A 123 LYS HD3 1.0 1.8 6.0 1047 960 A 123 LYS HA A 123 LYS HGy 1.0 1.8 6.0 1048 961 A 123 LYS HA A 123 LYS HGx 1.0 1.8 6.0 1049 962 A 123 LYS HB3 A 123 LYS HA 1.0 1.8 6.0 1050 963 A 124 TYR HBy A 124 TYR HBx 1.0 1.8 6.0 1051 964 A 124 TYR HBy A 124 TYR HBx 1.0 1.8 6.0 1052 965 A 124 TYR HA A 124 TYR HBx 1.0 1.8 6.0 1053 966 A 124 TYR HA A 124 TYR HBy 1.0 1.8 6.0 1054 967 A 124 TYR HBy A 124 TYR HD% 1.0 1.8 6.0 1055 968 A 124 TYR HBx A 124 TYR HD% 1.0 1.8 6.0 1056 969 A 124 TYR HA A 124 TYR HBx 1.0 1.8 6.0 1057 970 A 124 TYR HA A 124 TYR HD% 1.0 1.8 6.0 1058 971 A 124 TYR HA A 124 TYR HE% 1.0 1.8 6.0 1059 972 A 125 PHE HBx A 125 PHE HBy 1.0 1.8 6.0 1060 973 A 125 PHE HBx A 125 PHE HBy 1.0 1.8 6.0 1061 974 A 125 PHE HBx A 125 PHE HA 1.0 1.8 6.0 1062 975 A 125 PHE HBy A 125 PHE HA 1.0 1.8 6.0 1063 976 A 125 PHE HBx A 125 PHE HD% 1.0 1.8 6.0 1064 977 A 125 PHE HBy A 125 PHE HD% 1.0 1.8 6.0 1065 978 A 125 PHE HBx A 125 PHE HA 1.0 1.8 6.0 1066 979 A 125 PHE HBy A 125 PHE HA 1.0 1.8 6.0 1067 980 A 125 PHE HA A 125 PHE HD% 1.0 1.8 6.0 1068 981 A 126 TYR HB3 A 126 TYR HA 1.0 1.8 4.5 1069 982 A 126 TYR HA A 126 TYR HB2 1.0 1.8 6.0 1070 983 A 126 TYR HB3 A 126 TYR HB2 1.0 1.8 4.5 1071 984 A 126 TYR HB3 A 126 TYR HB2 1.0 1.8 3.5 1072 985 A 126 TYR HD% A 126 TYR HB3 1.0 1.8 6.0 1073 986 A 126 TYR HD% A 126 TYR HB2 1.0 1.8 6.0 1074 987 A 126 TYR HB3 A 126 TYR HE% 1.0 1.8 6.0 1075 988 A 126 TYR HB2 A 126 TYR HE% 1.0 1.8 6.0 1076 989 A 127 VAL HB A 127 VAL HA 1.0 1.8 4.5 1077 990 A 127 VAL HB A 127 VAL HGx% 1.0 1.8 4.5 1078 991 A 127 VAL HB A 127 VAL HGy% 1.0 1.8 3.5 1079 992 A 127 VAL HB A 127 VAL HA 1.0 1.8 4.5 1080 993 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 6.0 1081 994 A 127 VAL HGy% A 127 VAL HA 1.0 1.8 4.5 1082 995 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 4.5 1083 996 A 127 VAL HB A 127 VAL HGx% 1.0 1.8 3.5 1084 997 A 127 VAL HGy% A 127 VAL HGx% 1.0 1.8 2.5 1085 998 A 127 VAL HGy% A 127 VAL HA 1.0 1.8 4.5 1086 999 A 127 VAL HB A 127 VAL HGy% 1.0 1.8 4.5 1087 1000 A 127 VAL HGy% A 127 VAL HGx% 1.0 1.8 3.5 1088 1001 A 128 SER HBy A 128 SER HBx 1.0 1.8 4.5 1089 1002 A 128 SER HBy A 128 SER HBx 1.0 1.8 4.5 1090 1003 A 128 SER HBx A 128 SER HA 1.0 1.8 6.0 1091 1004 A 128 SER HBy A 128 SER HA 1.0 1.8 6.0 1092 1005 A 129 ALA HA A 129 ALA HB% 1.0 1.8 4.5 1093 1006 A 129 ALA HA A 129 ALA HB% 1.0 1.8 3.5 1094 1007 A 130 GLU HBx A 130 GLU HA 1.0 1.8 4.5 1095 1008 A 130 GLU HA A 130 GLU HBy 1.0 1.8 4.5 1096 1009 A 130 GLU HBx A 130 GLU HBy 1.0 1.8 3.5 1097 1010 A 130 GLU HBx A 130 GLU HBy 1.0 1.8 3.5 1098 1011 A 130 GLU HBx A 130 GLU HGx 1.0 1.8 4.5 1099 1012 A 130 GLU HBy A 130 GLU HGx 1.0 1.8 4.5 1100 1013 A 130 GLU HBx A 130 GLU HGy 1.0 1.8 3.5 1101 1014 A 130 GLU HBy A 130 GLU HGy 1.0 1.8 4.5 1102 1015 A 130 GLU HGx A 130 GLU HGy 1.0 1.8 2.5 1103 1016 A 130 GLU HGx A 130 GLU HGy 1.0 1.8 2.5 1104 1017 A 130 GLU HBy A 130 GLU HGx 1.0 1.8 4.5 1105 1018 A 130 GLU HBy A 130 GLU HGy 1.0 1.8 3.5 1106 1019 A 130 GLU HBx A 130 GLU HGx 1.0 1.8 4.5 1107 1020 A 130 GLU HBx A 130 GLU HGy 1.0 1.8 3.5 1108 1021 A 130 GLU HA A 130 GLU HGx 1.0 1.8 6.0 1109 1022 A 130 GLU HA A 130 GLU HGy 1.0 1.8 4.5 1110 1023 A 130 GLU HA A 130 GLU HGy 1.0 1.8 4.5 1111 1024 A 130 GLU HA A 130 GLU HBy 1.0 1.8 4.5 1112 1025 A 130 GLU HBx A 130 GLU HA 1.0 1.8 4.5 1113 1026 A 130 GLU HA A 130 GLU HGx 1.0 1.8 6.0 1114 1027 A 131 GLN HG3 A 131 GLN HA 1.0 1.8 6.0 1115 1028 A 131 GLN HA A 131 GLN HG2 1.0 1.8 4.5 1116 1029 A 131 GLN HG3 A 131 GLN HBx 1.0 1.8 4.5 1117 1030 A 131 GLN HA A 82 GLU HBx 1.0 1.8 6.0 1118 1030 A 82 GLU HA A 82 GLU HBx 1.0 1.8 6.0 1119 1030 A 131 GLN HBy A 82 GLU HA 1.0 1.8 6.0 1120 1030 A 131 GLN HA A 131 GLN HBy 1.0 1.8 6.0 1121 1031 A 131 GLN HA A 82 GLU HBy 1.0 1.8 6.0 1122 1031 A 82 GLU HA A 82 GLU HBy 1.0 1.8 6.0 1123 1031 A 131 GLN HBx A 82 GLU HA 1.0 1.8 6.0 1124 1031 A 131 GLN HA A 131 GLN HBx 1.0 1.8 6.0 1125 1032 A 131 GLN HG3 A 131 GLN HBy 1.0 1.8 4.5 1126 1033 A 131 GLN HG3 A 131 GLN HBx 1.0 1.8 4.5 1127 1034 A 131 GLN HA A 131 GLN HBx 1.0 1.8 6.0 1128 1035 A 131 GLN HA A 131 GLN HBy 1.0 1.8 4.5 1129 1036 A 131 GLN HG3 A 131 GLN HA 1.0 1.8 4.5 1130 1037 A 133 VAL HB A 133 VAL HA 1.0 1.8 6.0 1131 1038 A 133 VAL HB A 133 VAL HGy% 1.0 1.8 4.5 1132 1039 A 133 VAL HB A 133 VAL HGx% 1.0 1.8 4.5 1133 1040 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 4.5 1134 1041 A 133 VAL HB A 133 VAL HGx% 1.0 1.8 4.5 1135 1042 A 133 VAL HGy% A 133 VAL HGx% 1.0 1.8 2.5 1136 1043 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 6.0 1137 1044 A 133 VAL HB A 133 VAL HGy% 1.0 1.8 3.5 1138 1045 A 133 VAL HB A 133 VAL HA 1.0 1.8 6.0 1139 1046 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 4.5 1140 1047 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 4.5 1141 1048 A 134 GLN HB3 A 134 GLN HA 1.0 1.8 4.5 1142 1049 A 134 GLN HB3 A 134 GLN HG3 1.0 1.8 4.5 1143 1050 A 134 GLN HA A 134 GLN HG3 1.0 1.8 4.5 1144 1051 A 134 GLN HB3 A 134 GLN HG3 1.0 1.8 3.5 1145 1052 A 134 GLN HA A 134 GLN HG3 1.0 1.8 6.0 1146 1053 A 134 GLN HB3 A 134 GLN HA 1.0 1.8 4.5 1147 1054 A 136 MET HG2 A 136 MET HA 1.0 1.8 6.0 1148 1055 A 136 MET HG2 A 136 MET HBx 1.0 1.8 6.0 1149 1056 A 136 MET HG2 A 136 MET HBy 1.0 1.8 6.0 1150 1057 A 136 MET HG2 A 136 MET HA 1.0 1.8 6.0 1151 1058 A 136 MET HA A 136 MET HBx 1.0 1.8 6.0 1152 1059 A 137 LYS HA A 32 LYS HB2 1.0 1.8 6.0 1153 1059 A 32 LYS HA A 32 LYS HB2 1.0 1.8 6.0 1154 1059 A 137 LYS HB2 A 32 LYS HA 1.0 1.8 6.0 1155 1059 A 137 LYS HB2 A 137 LYS HA 1.0 1.8 6.0 1156 1060 A 32 LYS HA A 32 LYS HG2 1.0 1.8 6.0 1157 1060 A 137 LYS HA A 32 LYS HG2 1.0 1.8 6.0 1158 1060 A 32 LYS HA A 137 LYS HG3 1.0 1.8 6.0 1159 1060 A 137 LYS HA A 137 LYS HG3 1.0 1.8 6.0 1160 1061 A 137 LYS HA A 32 LYS HG3 1.0 1.8 6.0 1161 1061 A 32 LYS HA A 32 LYS HG3 1.0 1.8 6.0 1162 1061 A 32 LYS HA A 137 LYS HG2 1.0 1.8 6.0 1163 1061 A 137 LYS HA A 137 LYS HG2 1.0 1.8 6.0 1164 1062 A 32 LYS HG3 A 137 LYS HE2 1.0 1.8 6.0 1165 1062 A 32 LYS HG3 A 32 LYS HE2 1.0 1.8 6.0 1166 1062 A 137 LYS HG2 A 32 LYS HE2 1.0 1.8 6.0 1167 1062 A 137 LYS HG2 A 137 LYS HE2 1.0 1.8 6.0 1168 1063 A 32 LYS HG2 A 137 LYS HE2 1.0 1.8 6.0 1169 1063 A 32 LYS HG2 A 32 LYS HE2 1.0 1.8 6.0 1170 1063 A 137 LYS HG3 A 32 LYS HE2 1.0 1.8 6.0 1171 1063 A 137 LYS HG3 A 137 LYS HE2 1.0 1.8 6.0 1172 1064 A 32 LYS HG3 A 32 LYS HE3 1.0 1.8 6.0 1173 1064 A 32 LYS HG3 A 137 LYS HE3 1.0 1.8 6.0 1174 1064 A 137 LYS HG2 A 32 LYS HE3 1.0 1.8 6.0 1175 1064 A 137 LYS HG2 A 137 LYS HE3 1.0 1.8 6.0 1176 1065 A 32 LYS HG2 A 137 LYS HE3 1.0 1.8 6.0 1177 1065 A 32 LYS HG2 A 32 LYS HE3 1.0 1.8 6.0 1178 1065 A 137 LYS HG3 A 32 LYS HE3 1.0 1.8 6.0 1179 1065 A 137 LYS HG3 A 137 LYS HE3 1.0 1.8 6.0 1180 1066 A 32 LYS HG3 A 32 LYS HD3 1.0 1.8 4.5 1181 1066 A 32 LYS HG3 A 137 LYS HDy 1.0 1.8 4.5 1182 1066 A 137 LYS HG2 A 32 LYS HD3 1.0 1.8 4.5 1183 1066 A 137 LYS HG2 A 137 LYS HDy 1.0 1.8 4.5 1184 1067 A 32 LYS HG2 A 32 LYS HD3 1.0 1.8 4.5 1185 1067 A 32 LYS HG2 A 137 LYS HDy 1.0 1.8 4.5 1186 1067 A 137 LYS HG3 A 32 LYS HD3 1.0 1.8 4.5 1187 1067 A 137 LYS HG3 A 137 LYS HDy 1.0 1.8 4.5 1188 1068 A 137 LYS HB2 A 32 LYS HG3 1.0 1.8 4.5 1189 1068 A 32 LYS HB2 A 32 LYS HG3 1.0 1.8 4.5 1190 1068 A 32 LYS HB2 A 137 LYS HG2 1.0 1.8 4.5 1191 1068 A 137 LYS HB2 A 137 LYS HG2 1.0 1.8 4.5 1192 1069 A 137 LYS HB2 A 32 LYS HG2 1.0 1.8 4.5 1193 1069 A 32 LYS HB2 A 32 LYS HG2 1.0 1.8 4.5 1194 1069 A 32 LYS HB2 A 137 LYS HG3 1.0 1.8 4.5 1195 1069 A 137 LYS HB2 A 137 LYS HG3 1.0 1.8 4.5 1196 1070 A 32 LYS HA A 32 LYS HD3 1.0 1.8 6.0 1197 1070 A 137 LYS HA A 32 LYS HD3 1.0 1.8 6.0 1198 1070 A 32 LYS HA A 137 LYS HDy 1.0 1.8 6.0 1199 1070 A 137 LYS HA A 137 LYS HDy 1.0 1.8 6.0 1200 1071 A 137 LYS HE2 A 32 LYS HD3 1.0 1.8 4.5 1201 1071 A 32 LYS HE2 A 32 LYS HD3 1.0 1.8 4.5 1202 1071 A 32 LYS HE2 A 137 LYS HDy 1.0 1.8 4.5 1203 1071 A 137 LYS HE2 A 137 LYS HDy 1.0 1.8 4.5 1204 1072 A 137 LYS HE3 A 32 LYS HD3 1.0 1.8 6.0 1205 1072 A 32 LYS HE3 A 137 LYS HDy 1.0 1.8 6.0 1206 1072 A 137 LYS HE3 A 137 LYS HDy 1.0 1.8 6.0 1207 1072 A 32 LYS HE3 A 32 LYS HD3 1.0 1.8 6.0 1208 1073 A 32 LYS HG3 A 32 LYS HD3 1.0 1.8 4.5 1209 1073 A 137 LYS HG2 A 32 LYS HD3 1.0 1.8 4.5 1210 1073 A 32 LYS HG3 A 137 LYS HDy 1.0 1.8 4.5 1211 1073 A 137 LYS HG2 A 137 LYS HDy 1.0 1.8 4.5 1212 1074 A 137 LYS HB2 A 32 LYS HD3 1.0 1.8 4.5 1213 1074 A 32 LYS HB2 A 32 LYS HD3 1.0 1.8 4.5 1214 1074 A 32 LYS HB2 A 137 LYS HDy 1.0 1.8 4.5 1215 1074 A 137 LYS HB2 A 137 LYS HDy 1.0 1.8 4.5 1216 1075 A 137 LYS HG2 A 32 LYS HE2 1.0 1.8 4.5 1217 1075 A 32 LYS HG3 A 32 LYS HE2 1.0 1.8 4.5 1218 1075 A 32 LYS HG3 A 137 LYS HE2 1.0 1.8 4.5 1219 1075 A 137 LYS HG2 A 137 LYS HE2 1.0 1.8 4.5 1220 1076 A 32 LYS HG3 A 32 LYS HE3 1.0 1.8 6.0 1221 1076 A 137 LYS HG2 A 32 LYS HE3 1.0 1.8 6.0 1222 1076 A 32 LYS HG3 A 137 LYS HE3 1.0 1.8 6.0 1223 1076 A 137 LYS HG2 A 137 LYS HE3 1.0 1.8 6.0 1224 1077 A 32 LYS HE3 A 137 LYS HDy 1.0 1.8 4.5 1225 1077 A 137 LYS HE3 A 32 LYS HD3 1.0 1.8 4.5 1226 1077 A 137 LYS HE3 A 137 LYS HDy 1.0 1.8 4.5 1227 1077 A 32 LYS HE3 A 32 LYS HD3 1.0 1.8 4.5 1228 1078 A 32 LYS HE2 A 137 LYS HDy 1.0 1.8 3.5 1229 1078 A 32 LYS HE2 A 32 LYS HD3 1.0 1.8 3.5 1230 1078 A 137 LYS HE2 A 32 LYS HD3 1.0 1.8 3.5 1231 1078 A 137 LYS HE2 A 137 LYS HDy 1.0 1.8 3.5 1232 1079 A 32 LYS HB2 A 32 LYS HE2 1.0 1.8 4.5 1233 1079 A 137 LYS HB2 A 32 LYS HE2 1.0 1.8 4.5 1234 1079 A 32 LYS HB2 A 137 LYS HE2 1.0 1.8 4.5 1235 1079 A 137 LYS HB2 A 137 LYS HE2 1.0 1.8 4.5 1236 1080 A 32 LYS HB2 A 32 LYS HE3 1.0 1.8 4.5 1237 1080 A 137 LYS HB2 A 32 LYS HE3 1.0 1.8 4.5 1238 1080 A 32 LYS HB2 A 137 LYS HE3 1.0 1.8 4.5 1239 1080 A 137 LYS HB2 A 137 LYS HE3 1.0 1.8 4.5 1240 1081 A 32 LYS HA A 32 LYS HE2 1.0 1.8 6.0 1241 1081 A 137 LYS HA A 32 LYS HE2 1.0 1.8 6.0 1242 1081 A 32 LYS HA A 137 LYS HE2 1.0 1.8 6.0 1243 1081 A 137 LYS HA A 137 LYS HE2 1.0 1.8 6.0 1244 1082 A 32 LYS HA A 32 LYS HG3 1.0 1.8 6.0 1245 1082 A 32 LYS HA A 137 LYS HG2 1.0 1.8 6.0 1246 1082 A 137 LYS HA A 32 LYS HG3 1.0 1.8 6.0 1247 1082 A 137 LYS HA A 137 LYS HG2 1.0 1.8 6.0 1248 1083 A 138 GLU HB3 A 138 GLU HA 1.0 1.8 6.0 1249 1084 A 138 GLU HA A 138 GLU HB2 1.0 1.8 4.5 1250 1085 A 138 GLU HB3 A 138 GLU HB2 1.0 1.8 4.5 1251 1086 A 138 GLU HA A 138 GLU HG3 1.0 1.8 4.5 1252 1087 A 138 GLU HA A 138 GLU HG2 1.0 1.8 4.5 1253 1088 A 138 GLU HG3 A 138 GLU HG2 1.0 1.8 2.5 1254 1089 A 138 GLU HG3 A 138 GLU HG2 1.0 1.8 2.5 1255 1090 A 138 GLU HB2 A 138 GLU HG3 1.0 1.8 3.5 1256 1091 A 138 GLU HB2 A 138 GLU HG2 1.0 1.8 3.5 1257 1092 A 138 GLU HB3 A 138 GLU HG2 1.0 1.8 3.5 1258 1093 A 138 GLU HB3 A 138 GLU HG3 1.0 1.8 3.5 1259 1094 A 138 GLU HA A 138 GLU HB2 1.0 1.8 3.5 1260 1095 A 138 GLU HB3 A 138 GLU HA 1.0 1.8 4.5 1261 1096 A 138 GLU HA A 138 GLU HG3 1.0 1.8 4.5 1262 1097 A 138 GLU HA A 138 GLU HG2 1.0 1.8 4.5 1263 1098 A 138 GLU HB3 A 138 GLU HG2 1.0 1.8 4.5 1264 1099 A 138 GLU HB3 A 138 GLU HG3 1.0 1.8 4.5 1265 1100 A 139 ALA HA A 139 ALA HB% 1.0 1.8 4.5 1266 1101 A 139 ALA HA A 139 ALA HB% 1.0 1.8 4.5 1267 1102 A 140 GLN HBx A 140 GLN HA 1.0 1.8 6.0 1268 1103 A 140 GLN HA A 140 GLN HBy 1.0 1.8 6.0 1269 1104 A 140 GLN HBx A 140 GLN HBy 1.0 1.8 3.5 1270 1105 A 140 GLN HBx A 140 GLN HBy 1.0 1.8 3.5 1271 1106 A 140 GLN HBx A 140 GLN HG3 1.0 1.8 4.5 1272 1107 A 140 GLN HBy A 140 GLN HG3 1.0 1.8 3.5 1273 1108 A 140 GLN HA A 140 GLN HG3 1.0 1.8 4.5 1274 1109 A 140 GLN HBy A 140 GLN HG3 1.0 1.8 3.5 1275 1110 A 140 GLN HBx A 140 GLN HG3 1.0 1.8 3.5 1276 1111 A 140 GLN HA A 140 GLN HG3 1.0 1.8 6.0 1277 1112 A 140 GLN HA A 140 GLN HBy 1.0 1.8 6.0 1278 1113 A 140 GLN HBx A 140 GLN HA 1.0 1.8 6.0 1279 1114 A 141 GLU HG2 A 141 GLU HA 1.0 1.8 3.5 1280 1115 A 141 GLU HA A 141 GLU HG3 1.0 1.8 3.5 1281 1116 A 141 GLU HA A 141 GLU HB2 1.0 1.8 3.5 1282 1117 A 141 GLU HA A 141 GLU HB3 1.0 1.8 4.5 1283 1118 A 141 GLU HB2 A 141 GLU HB3 1.0 1.8 2.5 1284 1119 A 141 GLU HB2 A 141 GLU HB3 1.0 1.8 2.5 1285 1120 A 141 GLU HG3 A 141 GLU HB2 1.0 1.8 3.5 1286 1121 A 141 GLU HG2 A 141 GLU HB2 1.0 1.8 3.5 1287 1122 A 141 GLU HG2 A 141 GLU HB3 1.0 1.8 2.5 1288 1123 A 141 GLU HA A 141 GLU HG3 1.0 1.8 4.5 1289 1124 A 141 GLU HG2 A 141 GLU HA 1.0 1.8 4.5 1290 1125 A 141 GLU HA A 141 GLU HB2 1.0 1.8 4.5 1291 1126 A 141 GLU HA A 141 GLU HB3 1.0 1.8 4.5 1292 1127 A 142 ARG HBx A 142 ARG HA 1.0 1.8 6.0 1293 1128 A 142 ARG HA A 142 ARG HBy 1.0 1.8 6.0 1294 1129 A 142 ARG HBx A 142 ARG HD3 1.0 1.8 6.0 1295 1130 A 142 ARG HBx A 142 ARG HD2 1.0 1.8 6.0 1296 1131 A 142 ARG HBy A 142 ARG HD3 1.0 1.8 6.0 1297 1132 A 142 ARG HBy A 142 ARG HD2 1.0 1.8 6.0 1298 1133 A 142 ARG HBx A 142 ARG HBy 1.0 1.8 4.5 1299 1134 A 142 ARG HBx A 142 ARG HBy 1.0 1.8 4.5 1300 1135 A 142 ARG HBx A 142 ARG HG2 1.0 1.8 4.5 1301 1136 A 142 ARG HBy A 142 ARG HG2 1.0 1.8 4.5 1302 1137 A 142 ARG HG2 A 142 ARG HG3 1.0 1.8 3.5 1303 1138 A 142 ARG HG2 A 142 ARG HG3 1.0 1.8 3.5 1304 1139 A 142 ARG HBx A 142 ARG HG3 1.0 1.8 3.5 1305 1140 A 142 ARG HBx A 142 ARG HG2 1.0 1.8 2.5 1306 1141 A 142 ARG HA A 142 ARG HG2 1.0 1.8 4.5 1307 1142 A 142 ARG HA A 142 ARG HG3 1.0 1.8 6.0 1308 1143 A 142 ARG HD3 A 142 ARG HG3 1.0 1.8 6.0 1309 1144 A 142 ARG HD2 A 142 ARG HG3 1.0 1.8 6.0 1310 1145 A 142 ARG HD3 A 142 ARG HG2 1.0 1.8 6.0 1311 1146 A 142 ARG HD2 A 142 ARG HG2 1.0 1.8 6.0 1312 1147 A 142 ARG HA A 142 ARG HD2 1.0 1.8 6.0 1313 1148 A 142 ARG HA A 142 ARG HD3 1.0 1.8 6.0 1314 1149 A 142 ARG HD3 A 142 ARG HD2 1.0 1.8 2.5 1315 1150 A 142 ARG HD3 A 142 ARG HD2 1.0 1.8 2.5 1316 1151 A 142 ARG HD2 A 142 ARG HG2 1.0 1.8 4.5 1317 1152 A 142 ARG HD3 A 142 ARG HG2 1.0 1.8 4.5 1318 1153 A 142 ARG HBx A 142 ARG HD3 1.0 1.8 4.5 1319 1154 A 142 ARG HBx A 142 ARG HD2 1.0 1.8 4.5 1320 1155 A 142 ARG HBy A 142 ARG HD2 1.0 1.8 4.5 1321 1156 A 142 ARG HD2 A 142 ARG HG3 1.0 1.8 4.5 1322 1157 A 142 ARG HD3 A 142 ARG HG3 1.0 1.8 3.5 1323 1158 A 142 ARG HBy A 142 ARG HD3 1.0 1.8 4.5 1324 1159 A 142 ARG HBx A 142 ARG HA 1.0 1.8 6.0 1325 1160 A 142 ARG HA A 142 ARG HG2 1.0 1.8 6.0 1326 1161 A 142 ARG HA A 142 ARG HG3 1.0 1.8 4.5 1327 1162 A 142 ARG HA A 142 ARG HBy 1.0 1.8 4.5 1328 1163 A 142 ARG HA A 142 ARG HD3 1.0 1.8 6.0 1329 1164 A 142 ARG HA A 142 ARG HD2 1.0 1.8 6.0 1330 1165 A 143 LEU HBy A 143 LEU HDy% 1.0 1.8 6.0 1331 1166 A 143 LEU HDy% A 143 LEU HBx 1.0 1.8 6.0 1332 1167 A 143 LEU HBx A 143 LEU HDx% 1.0 1.8 6.0 1333 1168 A 143 LEU HBy A 143 LEU HDx% 1.0 1.8 6.0 1334 1169 A 143 LEU HBy A 143 LEU HBx 1.0 1.8 6.0 1335 1170 A 143 LEU HBy A 143 LEU HBx 1.0 1.8 6.0 1336 1171 A 143 LEU HBx A 143 LEU HG 1.0 1.8 6.0 1337 1172 A 143 LEU HBy A 143 LEU HG 1.0 1.8 6.0 1338 1173 A 143 LEU HBx A 143 LEU HA 1.0 1.8 6.0 1339 1174 A 143 LEU HBy A 143 LEU HA 1.0 1.8 6.0 1340 1175 A 143 LEU HDy% A 143 LEU HG 1.0 1.8 6.0 1341 1176 A 143 LEU HDx% A 143 LEU HG 1.0 1.8 6.0 1342 1177 A 143 LEU HBx A 143 LEU HG 1.0 1.8 6.0 1343 1178 A 143 LEU HBy A 143 LEU HG 1.0 1.8 6.0 1344 1179 A 143 LEU HG A 143 LEU HA 1.0 1.8 6.0 1345 1180 A 143 LEU HDy% A 143 LEU HDx% 1.0 1.8 4.5 1346 1181 A 143 LEU HBx A 143 LEU HDx% 1.0 1.8 6.0 1347 1182 A 143 LEU HDx% A 143 LEU HG 1.0 1.8 4.5 1348 1183 A 143 LEU HBy A 143 LEU HDx% 1.0 1.8 6.0 1349 1184 A 143 LEU HDx% A 143 LEU HA 1.0 1.8 6.0 1350 1185 A 143 LEU HDy% A 143 LEU HDx% 1.0 1.8 4.5 1351 1186 A 143 LEU HDy% A 143 LEU HBx 1.0 1.8 6.0 1352 1187 A 143 LEU HDy% A 143 LEU HG 1.0 1.8 4.5 1353 1188 A 143 LEU HBy A 143 LEU HDy% 1.0 1.8 6.0 1354 1189 A 143 LEU HDy% A 143 LEU HA 1.0 1.8 4.5 1355 1190 A 143 LEU HDy% A 143 LEU HA 1.0 1.8 6.0 1356 1191 A 143 LEU HDx% A 143 LEU HA 1.0 1.8 6.0 1357 1192 A 143 LEU HBx A 143 LEU HA 1.0 1.8 6.0 1358 1193 A 146 ASP HB3 A 146 ASP HA 1.0 1.8 3.5 1359 1194 A 146 ASP HB3 A 146 ASP HA 1.0 1.8 4.5 1360 1195 A 147 ALA HA A 147 ALA HB% 1.0 1.8 3.5 1361 1196 A 147 ALA HA A 147 ALA HB% 1.0 1.8 3.5 1362 1197 A 148 PHE HBx A 148 PHE HBy 1.0 1.8 3.5 1363 1198 A 148 PHE HBx A 148 PHE HBy 1.0 1.8 3.5 1364 1199 A 148 PHE HBx A 148 PHE HA 1.0 1.8 4.5 1365 1200 A 148 PHE HBy A 148 PHE HA 1.0 1.8 4.5 1366 1201 A 148 PHE HBy A 148 PHE HA 1.0 1.8 6.0 1367 1202 A 148 PHE HBx A 148 PHE HA 1.0 1.8 6.0 1368 1203 A 148 PHE HA A 148 PHE HE% 1.0 1.8 6.0 1369 1204 A 148 PHE HBx A 148 PHE HE% 1.0 1.8 6.0 1370 1205 A 148 PHE HBy A 148 PHE HE% 1.0 1.8 6.0 1371 1206 A 148 PHE HBx A 148 PHE HD% 1.0 1.8 4.5 1372 1207 A 148 PHE HBy A 148 PHE HD% 1.0 1.8 4.5 1373 1208 A 150 LYS HA A 151 LYS HB3 1.0 1.8 3.5 1374 1208 A 151 LYS HA A 151 LYS HB3 1.0 1.8 3.5 1375 1208 A 150 LYS HB3 A 151 LYS HA 1.0 1.8 3.5 1376 1208 A 150 LYS HB3 A 150 LYS HA 1.0 1.8 3.5 1377 1209 A 151 LYS HA A 151 LYS HB2 1.0 1.8 4.5 1378 1209 A 150 LYS HA A 151 LYS HB2 1.0 1.8 4.5 1379 1209 A 151 LYS HA A 150 LYS HB2 1.0 1.8 4.5 1380 1209 A 150 LYS HA A 150 LYS HB2 1.0 1.8 4.5 1381 1210 A 151 LYS HB3 A 151 LYS HE2 1.0 1.8 6.0 1382 1210 A 151 LYS HB3 A 150 LYS HE2 1.0 1.8 6.0 1383 1210 A 150 LYS HB3 A 151 LYS HE2 1.0 1.8 6.0 1384 1210 A 150 LYS HB3 A 150 LYS HE2 1.0 1.8 6.0 1385 1211 A 151 LYS HB2 A 150 LYS HE2 1.0 1.8 6.0 1386 1211 A 151 LYS HB2 A 151 LYS HE2 1.0 1.8 6.0 1387 1211 A 150 LYS HB2 A 151 LYS HE2 1.0 1.8 6.0 1388 1211 A 150 LYS HB2 A 150 LYS HE2 1.0 1.8 6.0 1389 1212 A 151 LYS HA A 151 LYS HG2 1.0 1.8 4.5 1390 1212 A 150 LYS HA A 151 LYS HG2 1.0 1.8 4.5 1391 1212 A 151 LYS HA A 150 LYS HG2 1.0 1.8 4.5 1392 1212 A 150 LYS HA A 150 LYS HG2 1.0 1.8 4.5 1393 1213 A 150 LYS HA A 151 LYS HG3 1.0 1.8 4.5 1394 1213 A 151 LYS HA A 151 LYS HG3 1.0 1.8 4.5 1395 1213 A 151 LYS HA A 150 LYS HG3 1.0 1.8 4.5 1396 1213 A 150 LYS HA A 150 LYS HG3 1.0 1.8 4.5 1397 1214 A 151 LYS HE2 A 151 LYS HG3 1.0 1.8 6.0 1398 1214 A 150 LYS HE2 A 151 LYS HG3 1.0 1.8 6.0 1399 1214 A 151 LYS HE2 A 150 LYS HG3 1.0 1.8 6.0 1400 1214 A 150 LYS HE2 A 150 LYS HG3 1.0 1.8 6.0 1401 1215 A 151 LYS HE2 A 151 LYS HG2 1.0 1.8 4.5 1402 1215 A 150 LYS HE2 A 151 LYS HG2 1.0 1.8 4.5 1403 1215 A 151 LYS HE2 A 150 LYS HG2 1.0 1.8 4.5 1404 1215 A 150 LYS HE2 A 150 LYS HG2 1.0 1.8 4.5 1405 1216 A 150 LYS HA A 151 LYS HD3 1.0 1.8 4.5 1406 1216 A 151 LYS HA A 151 LYS HD3 1.0 1.8 4.5 1407 1216 A 151 LYS HA A 150 LYS HD3 1.0 1.8 4.5 1408 1216 A 150 LYS HA A 150 LYS HD3 1.0 1.8 4.5 1409 1217 A 150 LYS HE2 A 151 LYS HD3 1.0 1.8 3.5 1410 1217 A 151 LYS HE2 A 151 LYS HD3 1.0 1.8 3.5 1411 1217 A 151 LYS HE2 A 150 LYS HD3 1.0 1.8 3.5 1412 1217 A 150 LYS HE2 A 150 LYS HD3 1.0 1.8 3.5 1413 1218 A 151 LYS HG3 A 151 LYS HD3 1.0 1.8 2.5 1414 1218 A 150 LYS HG3 A 151 LYS HD3 1.0 1.8 2.5 1415 1218 A 151 LYS HG3 A 150 LYS HD3 1.0 1.8 2.5 1416 1218 A 150 LYS HG3 A 150 LYS HD3 1.0 1.8 2.5 1417 1219 A 151 LYS HB3 A 151 LYS HG3 1.0 1.8 3.5 1418 1219 A 151 LYS HB3 A 150 LYS HG3 1.0 1.8 3.5 1419 1219 A 150 LYS HB3 A 151 LYS HG3 1.0 1.8 3.5 1420 1219 A 150 LYS HB3 A 150 LYS HG3 1.0 1.8 3.5 1421 1220 A 151 LYS HB2 A 151 LYS HG2 1.0 1.8 3.5 1422 1220 A 150 LYS HB2 A 151 LYS HG2 1.0 1.8 3.5 1423 1220 A 150 LYS HB2 A 150 LYS HG2 1.0 1.8 3.5 1424 1220 A 151 LYS HB2 A 150 LYS HG2 1.0 1.8 3.5 1425 1221 A 151 LYS HB3 A 150 LYS HG2 1.0 1.8 3.5 1426 1221 A 151 LYS HB3 A 151 LYS HG2 1.0 1.8 3.5 1427 1221 A 150 LYS HB3 A 151 LYS HG2 1.0 1.8 3.5 1428 1221 A 150 LYS HB3 A 150 LYS HG2 1.0 1.8 3.5 1429 1222 A 150 LYS HG2 A 151 LYS HD3 1.0 1.8 2.5 1430 1222 A 151 LYS HG2 A 151 LYS HD3 1.0 1.8 2.5 1431 1222 A 151 LYS HG2 A 150 LYS HD3 1.0 1.8 2.5 1432 1222 A 150 LYS HG2 A 150 LYS HD3 1.0 1.8 2.5 1433 1223 A 101 LEU HDy% A 111 PRO HA 1.0 1.8 6.0 1434 1224 A 101 LEU HDx% A 111 PRO HA 1.0 1.8 6.0 1435 1225 A 110 HIS HA A 111 PRO HG2 1.0 1.8 6.0 1436 1226 A 109 VAL HGx% A 111 PRO HG2 1.0 1.8 6.0 1437 1227 A 110 HIS HA A 111 PRO HD3 1.0 1.8 6.0 1438 1228 A 110 HIS HA A 111 PRO HD2 1.0 1.8 6.0 1439 1229 A 111 PRO HBx A 111 PRO HD3 1.0 1.8 6.0 1440 1230 A 111 PRO HBx A 111 PRO HD2 1.0 1.8 6.0 1441 1231 A 109 VAL HGx% A 111 PRO HD3 1.0 1.8 6.0 1442 1232 A 109 VAL HGx% A 111 PRO HD2 1.0 1.8 6.0 1443 1233 A 102 PHE HD% A 113 ILE HB 1.0 1.8 6.0 1444 1234 A 102 PHE HD% A 113 ILE HG2% 1.0 1.8 6.0 1445 1235 A 113 ILE HG2% A 139 ALA HA 1.0 1.8 6.0 1446 1236 A 102 PHE HB2 A 113 ILE HG2% 1.0 1.8 6.0 1447 1237 A 102 PHE HD% A 113 ILE HD1% 1.0 1.8 6.0 1448 1238 A 113 ILE HD1% A 139 ALA HA 1.0 1.8 4.5 1449 1239 A 113 ILE HD1% A 143 LEU HDx% 1.0 1.8 4.5 1450 1240 A 113 ILE HD1% A 143 LEU HDy% 1.0 1.8 4.5 1451 1241 A 114 ILE HB A 114 ILE HG1x 1.0 1.8 6.0 1452 1242 A 114 ILE HB A 114 ILE HG1y 1.0 1.8 6.0 1453 1243 A 114 ILE HG2% A 123 LYS HA 1.0 1.8 6.0 1454 1244 A 114 ILE HG2% A 123 LYS HE2 1.0 1.8 6.0 1455 1245 A 114 ILE HG2% A 123 LYS HD2 1.0 1.8 4.5 1456 1246 A 114 ILE HG2% A 123 LYS HB3 1.0 1.8 3.5 1457 1247 A 114 ILE HD1% A 123 LYS HE2 1.0 1.8 6.0 1458 1248 A 114 ILE HD1% A 116 GLU HG3 1.0 1.8 6.0 1459 1249 A 114 ILE HD1% A 116 GLU HBy 1.0 1.8 6.0 1460 1250 A 114 ILE HD1% A 116 GLU HBx 1.0 1.8 6.0 1461 1251 A 114 ILE HD1% A 123 LYS HGx 1.0 1.8 6.0 1462 1252 A 114 ILE HD1% A 114 ILE HG1x 1.0 1.8 3.5 1463 1253 A 114 ILE HD1% A 123 LYS HGy 1.0 1.8 6.0 1464 1254 A 114 ILE HD1% A 123 LYS HD2 1.0 1.8 6.0 1465 1255 A 116 GLU HA A 114 ILE HG1x 1.0 1.8 6.0 1466 1256 A 114 ILE HD1% A 116 GLU HA 1.0 1.8 6.0 1467 1257 A 116 GLU HG2 A 114 ILE HG1x 1.0 1.8 6.0 1468 1258 A 116 GLU HG3 A 114 ILE HG1x 1.0 1.8 6.0 1469 1259 A 114 ILE HD1% A 116 GLU HG2 1.0 1.8 4.5 1470 1260 A 114 ILE HD1% A 116 GLU HG3 1.0 1.8 4.5 1471 1261 A 119 ASN HA A 120 PRO HD2 1.0 1.8 6.0 1472 1262 A 119 ASN HA A 120 PRO HD3 1.0 1.8 6.0 1473 1263 A 119 ASN HA A 120 PRO HG3 1.0 1.8 6.0 1474 1264 A 119 ASN HBx A 122 TYR HD% 1.0 1.8 6.0 1475 1265 A 119 ASN HA A 120 PRO HBy 1.0 1.8 6.0 1476 1266 A 119 ASN HA A 120 PRO HBx 1.0 1.8 6.0 1477 1267 A 119 ASN HA A 120 PRO HG3 1.0 1.8 6.0 1478 1268 A 119 ASN HA A 120 PRO HG2 1.0 1.8 6.0 1479 1269 A 119 ASN HA A 120 PRO HD3 1.0 1.8 6.0 1480 1270 A 119 ASN HA A 120 PRO HD2 1.0 1.8 6.0 1481 1271 A 121 SER HBx A 122 TYR HE% 1.0 1.8 6.0 1482 1272 A 121 SER HBy A 122 TYR HE% 1.0 1.8 6.0 1483 1273 A 121 SER HBx A 122 TYR HD% 1.0 1.8 6.0 1484 1274 A 121 SER HBy A 122 TYR HD% 1.0 1.8 6.0 1485 1275 A 122 TYR HBx A 125 PHE HD% 1.0 1.8 6.0 1486 1276 A 96 TYR HD% A 122 TYR HBx 1.0 1.8 6.0 1487 1277 A 122 TYR HBx A 125 PHE HBy 1.0 1.8 6.0 1488 1278 A 114 ILE HA A 123 LYS HA 1.0 1.8 6.0 1489 1279 A 114 ILE HD1% A 123 LYS HA 1.0 1.8 6.0 1490 1280 A 114 ILE HG2% A 123 LYS HB3 1.0 1.8 6.0 1491 1281 A 114 ILE HG2% A 123 LYS HD2 1.0 1.8 4.5 1492 1282 A 96 TYR HD% A 125 PHE HA 1.0 1.8 6.0 1493 1283 A 122 TYR HBx A 125 PHE HBx 1.0 1.8 6.0 1494 1284 A 122 TYR HBy A 125 PHE HBx 1.0 1.8 6.0 1495 1285 A 122 TYR HBx A 125 PHE HBy 1.0 1.8 6.0 1496 1286 A 122 TYR HBy A 125 PHE HBy 1.0 1.8 6.0 1497 1287 A 125 PHE HD% A 127 VAL HA 1.0 1.8 6.0 1498 1288 A 127 VAL HGy% A 125 PHE HD% 1.0 1.8 4.5 1499 1289 A 127 VAL HGy% A 128 SER HA 1.0 1.8 6.0 1500 1290 A 127 VAL HGy% A 128 SER HBx 1.0 1.8 6.0 1501 1291 A 127 VAL HGx% A 128 SER HA 1.0 1.8 6.0 1502 1292 A 127 VAL HGx% A 128 SER HBx 1.0 1.8 6.0 1503 1293 A 132 VAL HB A 129 ALA HA 1.0 1.8 6.0 1504 1294 A 128 SER HA A 129 ALA HB% 1.0 1.8 6.0 1505 1295 A 64 SER HA A 129 ALA HB% 1.0 1.8 6.0 1506 1296 A 128 SER HBy A 129 ALA HB% 1.0 1.8 6.0 1507 1297 A 67 ILE HD1% A 129 ALA HB% 1.0 1.8 4.5 1508 1298 A 67 ILE HG2% A 129 ALA HB% 1.0 1.8 6.0 1509 1299 A 137 LYS HA A 136 MET H 1.0 1.8 6.0 1510 1300 A 130 GLU HBx A 133 VAL HGx% 1.0 1.8 6.0 1511 1301 A 130 GLU HBy A 133 VAL HGx% 1.0 1.8 6.0 1512 1302 A 131 GLN HA A 134 GLN HG2 1.0 1.8 6.0 1513 1303 A 132 VAL HA A 126 TYR HB3 1.0 1.8 6.0 1514 1304 A 132 VAL HA A 67 ILE HD1% 1.0 1.8 6.0 1515 1305 A 132 VAL HA A 100 ILE HD1% 1.0 1.8 6.0 1516 1306 A 132 VAL HA A 100 ILE HG2% 1.0 1.8 6.0 1517 1307 A 132 VAL HB A 136 MET H 1.0 1.8 6.0 1518 1308 A 132 VAL HB A 129 ALA HB% 1.0 1.8 6.0 1519 1309 A 132 VAL HB A 67 ILE HD1% 1.0 1.8 6.0 1520 1310 A 132 VAL HGx% A 61 PHE HD% 1.0 1.8 6.0 1521 1311 A 132 VAL HGx% A 136 MET H 1.0 1.8 6.0 1522 1312 A 132 VAL HGx% A 61 PHE HZ 1.0 1.8 6.0 1523 1313 A 132 VAL HGx% A 100 ILE HD1% 1.0 1.8 4.5 1524 1314 A 132 VAL HGx% A 100 ILE HG2% 1.0 1.8 6.0 1525 1315 A 132 VAL HGy% A 136 MET H 1.0 1.8 6.0 1526 1316 A 132 VAL HGy% A 61 PHE HD% 1.0 1.8 6.0 1527 1317 A 132 VAL HGy% A 136 MET HA 1.0 1.8 6.0 1528 1318 A 132 VAL HGy% A 133 VAL HA 1.0 1.8 6.0 1529 1319 A 132 VAL HGy% A 67 ILE HD1% 1.0 1.8 4.5 1530 1320 A 132 VAL HGy% A 100 ILE HD1% 1.0 1.8 6.0 1531 1321 A 132 VAL HGy% A 45 ILE HD1% 1.0 1.8 6.0 1532 1322 A 132 VAL HGy% A 67 ILE HG2% 1.0 1.8 6.0 1533 1323 A 132 VAL HGy% A 100 ILE HG2% 1.0 1.8 6.0 1534 1324 A 133 VAL HA A 136 MET H 1.0 1.8 6.0 1535 1325 A 132 VAL HGy% A 133 VAL HA 1.0 1.8 6.0 1536 1326 A 67 ILE HD1% A 133 VAL HA 1.0 1.8 6.0 1537 1327 A 133 VAL HB A 136 MET H 1.0 1.8 6.0 1538 1328 A 133 VAL HB A 134 GLN H 1.0 1.8 6.0 1539 1329 A 133 VAL HGx% A 136 MET H 1.0 1.8 4.5 1540 1330 A 133 VAL HGy% A 136 MET H 1.0 1.8 6.0 1541 1331 A 134 GLN HA A 136 MET H 1.0 1.8 6.0 1542 1332 A 134 GLN HA A 137 LYS HB2 1.0 1.8 4.5 1543 1333 A 133 VAL HGy% A 134 GLN HA 1.0 1.8 4.5 1544 1334 A 134 GLN HB3 A 136 MET H 1.0 1.8 6.0 1545 1335 A 134 GLN HB3 A 135 GLY H 1.0 1.8 6.0 1546 1336 A 134 GLN HB3 A 134 GLN H 1.0 1.8 6.0 1547 1337 A 131 GLN HA A 134 GLN HB3 1.0 1.8 6.0 1548 1338 A 133 VAL HGy% A 134 GLN HB3 1.0 1.8 6.0 1549 1339 A 134 GLN HG3 A 136 MET H 1.0 1.8 6.0 1550 1340 A 134 GLN HG3 A 135 GLY H 1.0 1.8 6.0 1551 1341 A 134 GLN HG3 A 134 GLN H 1.0 1.8 6.0 1552 1342 A 133 VAL HGy% A 134 GLN HG3 1.0 1.8 6.0 1553 1343 A 135 GLY HAy A 136 MET H 1.0 1.8 6.0 1554 1344 A 135 GLY HAx A 136 MET H 1.0 1.8 6.0 1555 1345 A 135 GLY HAx A 135 GLY H 1.0 1.8 6.0 1556 1346 A 135 GLY HAy A 135 GLY H 1.0 1.8 6.0 1557 1347 A 136 MET HA A 136 MET H 1.0 1.8 6.0 1558 1348 A 136 MET HA A 138 GLU H 1.0 1.8 6.0 1559 1349 A 136 MET HA A 74 PHE HZ 1.0 1.8 6.0 1560 1350 A 136 MET HA A 139 ALA HB% 1.0 1.8 6.0 1561 1351 A 70 LEU HDy% A 136 MET HA 1.0 1.8 6.0 1562 1352 A 136 MET HG2 A 136 MET H 1.0 1.8 6.0 1563 1353 A 32 LYS HA A 32 LYS HE2 1.0 1.8 6.0 1564 1353 A 32 LYS HA A 137 LYS HE2 1.0 1.8 6.0 1565 1353 A 137 LYS HA A 32 LYS HE2 1.0 1.8 6.0 1566 1353 A 137 LYS HA A 137 LYS HE2 1.0 1.8 6.0 1567 1354 A 32 LYS HA A 137 LYS HE3 1.0 1.8 6.0 1568 1354 A 32 LYS HA A 32 LYS HE3 1.0 1.8 6.0 1569 1354 A 137 LYS HA A 32 LYS HE3 1.0 1.8 6.0 1570 1354 A 137 LYS HA A 137 LYS HE3 1.0 1.8 6.0 1571 1355 A 137 LYS HB2 A 32 LYS HA 1.0 1.8 4.5 1572 1355 A 32 LYS HA A 32 LYS HB2 1.0 1.8 4.5 1573 1355 A 137 LYS HA A 32 LYS HB2 1.0 1.8 4.5 1574 1355 A 137 LYS HB2 A 137 LYS HA 1.0 1.8 4.5 1575 1356 A 32 LYS HA A 32 LYS HG2 1.0 1.8 4.5 1576 1356 A 32 LYS HA A 137 LYS HG3 1.0 1.8 4.5 1577 1356 A 137 LYS HA A 32 LYS HG2 1.0 1.8 4.5 1578 1356 A 137 LYS HA A 137 LYS HG3 1.0 1.8 4.5 1579 1357 A 32 LYS HA A 32 LYS HD3 1.0 1.8 6.0 1580 1357 A 32 LYS HA A 137 LYS HDy 1.0 1.8 6.0 1581 1357 A 137 LYS HA A 32 LYS HD3 1.0 1.8 6.0 1582 1357 A 137 LYS HA A 137 LYS HDy 1.0 1.8 6.0 1583 1358 A 137 LYS HB2 A 136 MET H 1.0 1.8 6.0 1584 1359 A 32 LYS HB2 A 137 LYS HE2 1.0 1.8 6.0 1585 1359 A 32 LYS HB2 A 32 LYS HE2 1.0 1.8 6.0 1586 1359 A 137 LYS HB2 A 32 LYS HE2 1.0 1.8 6.0 1587 1359 A 137 LYS HB2 A 137 LYS HE2 1.0 1.8 6.0 1588 1360 A 137 LYS HG3 A 136 MET H 1.0 1.8 6.0 1589 1361 A 137 LYS HG2 A 136 MET H 1.0 1.8 6.0 1590 1362 A 70 LEU HDy% A 137 LYS HG2 1.0 1.8 6.0 1591 1363 A 70 LEU HDy% A 137 LYS HG3 1.0 1.8 6.0 1592 1364 A 137 LYS HDy A 136 MET H 1.0 1.8 6.0 1593 1365 A 133 VAL HGy% A 137 LYS HE2 1.0 1.8 3.5 1594 1366 A 133 VAL HGy% A 137 LYS HE3 1.0 1.8 3.5 1595 1367 A 70 LEU HDy% A 137 LYS HE2 1.0 1.8 4.5 1596 1368 A 70 LEU HDy% A 137 LYS HE3 1.0 1.8 4.5 1597 1369 A 138 GLU HA A 138 GLU H 1.0 1.8 6.0 1598 1370 A 138 GLU HA A 137 LYS H 1.0 1.8 6.0 1599 1371 A 34 GLU HA A 37 ALA HB% 1.0 1.8 6.0 1600 1372 A 138 GLU HA A 137 LYS HBy 1.0 1.8 6.0 1601 1373 A 138 GLU HB3 A 138 GLU H 1.0 1.8 6.0 1602 1374 A 138 GLU HB2 A 138 GLU H 1.0 1.8 6.0 1603 1375 A 138 GLU HB3 A 139 ALA H 1.0 1.8 6.0 1604 1376 A 138 GLU HB2 A 139 ALA H 1.0 1.8 6.0 1605 1377 A 113 ILE HG2% A 138 GLU HB3 1.0 1.8 6.0 1606 1378 A 113 ILE HG2% A 138 GLU HB2 1.0 1.8 6.0 1607 1379 A 138 GLU HG2 A 139 ALA H 1.0 1.8 6.0 1608 1380 A 138 GLU HG3 A 139 ALA H 1.0 1.8 6.0 1609 1381 A 138 GLU HG3 A 138 GLU H 1.0 1.8 6.0 1610 1382 A 138 GLU HG2 A 138 GLU H 1.0 1.8 6.0 1611 1383 A 138 GLU HG2 A 142 ARG HD2 1.0 1.8 6.0 1612 1384 A 138 GLU HG3 A 142 ARG HD2 1.0 1.8 6.0 1613 1385 A 67 ILE HG2% A 129 ALA HA 1.0 1.8 6.0 1614 1386 A 139 ALA HB% A 139 ALA H 1.0 1.8 6.0 1615 1387 A 139 ALA HB% A 138 GLU H 1.0 1.8 6.0 1616 1388 A 74 PHE HD% A 139 ALA HB% 1.0 1.8 4.5 1617 1389 A 138 GLU HB3 A 139 ALA HB% 1.0 1.8 6.0 1618 1390 A 138 GLU HB2 A 139 ALA HB% 1.0 1.8 6.0 1619 1391 A 139 ALA HB% A 143 LEU HDy% 1.0 1.8 6.0 1620 1392 A 139 ALA HB% A 143 LEU HDx% 1.0 1.8 4.5 1621 1393 A 140 GLN HA A 138 GLU H 1.0 1.8 6.0 1622 1394 A 74 PHE HD% A 140 GLN HA 1.0 1.8 6.0 1623 1395 A 140 GLN HA A 143 LEU HBx 1.0 1.8 6.0 1624 1396 A 140 GLN HBx A 138 GLU H 1.0 1.8 6.0 1625 1397 A 140 GLN HBy A 138 GLU H 1.0 1.8 6.0 1626 1398 A 140 GLN HBy A 74 PHE HZ 1.0 1.8 6.0 1627 1399 A 140 GLN HBx A 74 PHE HZ 1.0 1.8 6.0 1628 1400 A 137 LYS HA A 140 GLN HBx 1.0 1.8 6.0 1629 1401 A 137 LYS HA A 140 GLN HBy 1.0 1.8 6.0 1630 1402 A 140 GLN HG3 A 136 MET H 1.0 1.8 6.0 1631 1403 A 140 GLN HG3 A 139 ALA H 1.0 1.8 6.0 1632 1404 A 140 GLN HG3 A 138 GLU H 1.0 1.8 6.0 1633 1405 A 74 PHE HD% A 140 GLN HG3 1.0 1.8 6.0 1634 1406 A 90 PHE HA A 90 PHE HD% 1.0 1.8 6.0 1635 1407 A 142 ARG HG2 A 143 LEU HDy% 1.0 1.8 6.0 1636 1408 A 142 ARG HG3 A 143 LEU HDy% 1.0 1.8 6.0 1637 1409 A 141 GLU HG2 A 142 ARG HD2 1.0 1.8 6.0 1638 1410 A 141 GLU HG2 A 142 ARG HD3 1.0 1.8 6.0 1639 1411 A 113 ILE HG1x A 142 ARG HD2 1.0 1.8 6.0 1640 1412 A 113 ILE HG1x A 142 ARG HD3 1.0 1.8 6.0 1641 1413 A 113 ILE HD1% A 142 ARG HD2 1.0 1.8 6.0 1642 1414 A 113 ILE HD1% A 142 ARG HD3 1.0 1.8 6.0 1643 1415 A 142 ARG HD3 A 143 LEU HDx% 1.0 1.8 6.0 1644 1416 A 142 ARG HD2 A 143 LEU HDx% 1.0 1.8 6.0 1645 1417 A 142 ARG HD2 A 143 LEU HDy% 1.0 1.8 6.0 1646 1418 A 142 ARG HD3 A 143 LEU HDy% 1.0 1.8 6.0 1647 1419 A 104 ASP HA A 143 LEU HDy% 1.0 1.8 6.0 1648 1420 A 139 ALA HA A 143 LEU HDy% 1.0 1.8 6.0 1649 1421 A 143 LEU HDy% A 41 PRO HD3 1.0 1.8 6.0 1650 1422 A 143 LEU HDx% A 146 ASP H 1.0 1.8 6.0 1651 1423 A 102 PHE HA A 143 LEU HDx% 1.0 1.8 6.0 1652 1424 A 104 ASP HA A 143 LEU HDx% 1.0 1.8 6.0 1653 1425 A 139 ALA HA A 143 LEU HDx% 1.0 1.8 6.0 1654 1426 A 144 THR HA A 40 LEU HA 1.0 1.8 6.0 1655 1427 A 144 THR HA A 41 PRO HD3 1.0 1.8 6.0 1656 1428 A 144 THR HA A 140 GLN HA 1.0 1.8 6.0 1657 1429 A 144 THR HA A 40 LEU HDx% 1.0 1.8 6.0 1658 1430 A 144 THR HG2% A 40 LEU HA 1.0 1.8 6.0 1659 1431 A 144 THR HG2% A 143 LEU HA 1.0 1.8 6.0 1660 1432 A 144 THR HG2% A 145 GLY HA3 1.0 1.8 6.0 1661 1433 A 144 THR HG2% A 140 GLN HA 1.0 1.8 4.5 1662 1434 A 144 THR HG2% A 40 LEU HDx% 1.0 1.8 6.0 1663 1435 A 144 THR HG2% A 145 GLY HA3 1.0 1.8 6.0 1664 1436 A 146 ASP HA A 148 PHE HZ 1.0 1.8 6.0 1665 1437 A 146 ASP HA A 148 PHE HE% 1.0 1.8 6.0 1666 1438 A 146 ASP HA A 145 GLY HA3 1.0 1.8 6.0 1667 1439 A 146 ASP HA A 148 PHE HBy 1.0 1.8 6.0 1668 1440 A 149 ARG HB2 A 146 ASP HA 1.0 1.8 6.0 1669 1441 A 146 ASP HB3 A 145 GLY HA3 1.0 1.8 6.0 1670 1442 A 149 ARG HG2 A 146 ASP HB3 1.0 1.8 6.0 1671 1443 A 146 ASP HB3 A 147 ALA HB% 1.0 1.8 6.0 1672 1444 A 146 ASP HB3 A 147 ALA HA 1.0 1.8 6.0 1673 1445 A 149 ARG HB2 A 147 ALA HA 1.0 1.8 6.0 1674 1446 A 147 ALA HB% A 148 PHE HE% 1.0 1.8 6.0 1675 1447 A 143 LEU HBx A 148 PHE HBx 1.0 1.8 6.0 1676 1448 A 143 LEU HBx A 148 PHE HBy 1.0 1.8 6.0 1677 1449 A 149 ARG HG2 A 148 PHE HBy 1.0 1.8 6.0 1678 1450 A 149 ARG HG2 A 148 PHE HBx 1.0 1.8 6.0 1679 1451 A 149 ARG HA A 148 PHE HZ 1.0 1.8 6.0 1680 1452 A 149 ARG HA A 148 PHE HBx 1.0 1.8 6.0 1681 1453 A 149 ARG HB2 A 146 ASP HA 1.0 1.8 6.0 1682 1454 A 149 ARG HB3 A 146 ASP HA 1.0 1.8 6.0 1683 1455 A 149 ARG HD2 A 149 ARG HG2 1.0 1.8 4.5 1684 1456 A 149 ARG HD2 A 149 ARG HG3 1.0 1.8 4.5 1685 1457 A 149 ARG HG2 A 146 ASP HB3 1.0 1.8 6.0 1686 1458 A 149 ARG HG3 A 146 ASP HB3 1.0 1.8 6.0 1687 1459 A 149 ARG HD2 A 146 ASP HA 1.0 1.8 6.0 1688 1460 A 149 ARG HD2 A 146 ASP HB3 1.0 1.8 6.0 1689 1461 A 81 ASP HA A 81 ASP HB3 1.0 1.8 6.0 1690 1462 A 81 ASP HA A 81 ASP HB3 1.0 1.8 6.0 1691 1463 A 83 GLU HBx A 83 GLU HA 1.0 1.8 6.0 1692 1464 A 83 GLU HA A 83 GLU HBy 1.0 1.8 6.0 1693 1465 A 83 GLU HA A 83 GLU HG2 1.0 1.8 6.0 1694 1466 A 83 GLU HBx A 83 GLU HG2 1.0 1.8 3.5 1695 1467 A 83 GLU HBy A 83 GLU HG2 1.0 1.8 6.0 1696 1468 A 83 GLU HA A 83 GLU HG2 1.0 1.8 6.0 1697 1469 A 83 GLU HBx A 83 GLU HA 1.0 1.8 6.0 1698 1470 A 83 GLU HA A 83 GLU HBy 1.0 1.8 6.0 1699 1471 A 83 GLU HA A 83 GLU HG3 1.0 1.8 6.0 1700 1472 A 83 GLU HG2 A 83 GLU HG3 1.0 1.8 6.0 1701 1473 A 83 GLU HA A 83 GLU HG3 1.0 1.8 6.0 1702 1474 A 83 GLU HBx A 83 GLU HG3 1.0 1.8 6.0 1703 1475 A 83 GLU HBy A 83 GLU HG3 1.0 1.8 6.0 1704 1476 A 85 PRO HBx A 85 PRO HA 1.0 1.8 4.5 1705 1477 A 85 PRO HA A 85 PRO HBy 1.0 1.8 6.0 1706 1478 A 85 PRO HBy A 85 PRO HDx 1.0 1.8 6.0 1707 1479 A 85 PRO HBx A 85 PRO HDx 1.0 1.8 6.0 1708 1480 A 85 PRO HBy A 85 PRO HDy 1.0 1.8 6.0 1709 1481 A 85 PRO HBx A 85 PRO HDy 1.0 1.8 6.0 1710 1482 A 85 PRO HBx A 85 PRO HBy 1.0 1.8 4.5 1711 1483 A 85 PRO HBx A 85 PRO HBy 1.0 1.8 3.5 1712 1484 A 85 PRO HBy A 85 PRO HGy 1.0 1.8 6.0 1713 1485 A 85 PRO HBx A 85 PRO HGy 1.0 1.8 6.0 1714 1486 A 85 PRO HBy A 85 PRO HGx 1.0 1.8 6.0 1715 1487 A 85 PRO HBx A 85 PRO HGx 1.0 1.8 6.0 1716 1488 A 85 PRO HA A 85 PRO HGy 1.0 1.8 6.0 1717 1489 A 85 PRO HA A 85 PRO HGx 1.0 1.8 6.0 1718 1490 A 85 PRO HDx A 85 PRO HGy 1.0 1.8 6.0 1719 1491 A 85 PRO HDx A 85 PRO HGx 1.0 1.8 6.0 1720 1492 A 85 PRO HDy A 85 PRO HGy 1.0 1.8 6.0 1721 1493 A 85 PRO HDy A 85 PRO HGx 1.0 1.8 6.0 1722 1494 A 85 PRO HBx A 85 PRO HGy 1.0 1.8 6.0 1723 1495 A 85 PRO HBx A 85 PRO HGx 1.0 1.8 6.0 1724 1496 A 85 PRO HBy A 85 PRO HGy 1.0 1.8 6.0 1725 1497 A 85 PRO HGy A 85 PRO HGx 1.0 1.8 6.0 1726 1498 A 85 PRO HGy A 85 PRO HGx 1.0 1.8 4.5 1727 1499 A 85 PRO HDx A 85 PRO HDy 1.0 1.8 6.0 1728 1500 A 85 PRO HDx A 85 PRO HDy 1.0 1.8 6.0 1729 1501 A 85 PRO HDy A 85 PRO HGy 1.0 1.8 6.0 1730 1502 A 85 PRO HDx A 85 PRO HGy 1.0 1.8 6.0 1731 1503 A 85 PRO HDx A 85 PRO HGx 1.0 1.8 6.0 1732 1504 A 85 PRO HDy A 85 PRO HGx 1.0 1.8 6.0 1733 1505 A 85 PRO HA A 85 PRO HBy 1.0 1.8 4.5 1734 1506 A 85 PRO HA A 85 PRO HGy 1.0 1.8 4.5 1735 1507 A 85 PRO HA A 85 PRO HGx 1.0 1.8 6.0 1736 1508 A 85 PRO HBx A 85 PRO HA 1.0 1.8 4.5 1737 1509 A 85 PRO HA A 85 PRO HDy 1.0 1.8 6.0 1738 1510 A 85 PRO HA A 85 PRO HDx 1.0 1.8 6.0 1739 1511 A 86 LYS HBx A 86 LYS HA 1.0 1.8 6.0 1740 1512 A 86 LYS HA A 86 LYS HBy 1.0 1.8 4.5 1741 1513 A 86 LYS HBx A 86 LYS HBy 1.0 1.8 3.5 1742 1514 A 86 LYS HBx A 86 LYS HBy 1.0 1.8 3.5 1743 1515 A 86 LYS HBy A 86 LYS HG2 1.0 1.8 4.5 1744 1516 A 86 LYS HBy A 86 LYS HG3 1.0 1.8 4.5 1745 1517 A 86 LYS HBx A 86 LYS HG3 1.0 1.8 3.5 1746 1518 A 86 LYS HBx A 86 LYS HG2 1.0 1.8 2.5 1747 1519 A 86 LYS HA A 86 LYS HG2 1.0 1.8 4.5 1748 1520 A 86 LYS HA A 86 LYS HG3 1.0 1.8 4.5 1749 1521 A 86 LYS HA A 86 LYS HBy 1.0 1.8 4.5 1750 1522 A 86 LYS HBx A 86 LYS HA 1.0 1.8 4.5 1751 1523 A 86 LYS HA A 86 LYS HG3 1.0 1.8 6.0 1752 1524 A 86 LYS HA A 86 LYS HG2 1.0 1.8 6.0 1753 1525 A 86 LYS HA A 86 LYS HE2 1.0 1.8 6.0 1754 1526 A 86 LYS HA A 86 LYS HD3 1.0 1.8 4.5 1755 1527 A 86 LYS HE2 A 86 LYS HD3 1.0 1.8 3.5 1756 1528 A 86 LYS HBy A 86 LYS HD3 1.0 1.8 4.5 1757 1529 A 86 LYS HBx A 86 LYS HG2 1.0 1.8 4.5 1758 1530 A 86 LYS HBx A 86 LYS HG3 1.0 1.8 6.0 1759 1531 A 86 LYS HBy A 86 LYS HG2 1.0 1.8 4.5 1760 1532 A 86 LYS HBy A 86 LYS HG3 1.0 1.8 6.0 1761 1533 A 86 LYS HG2 A 86 LYS HE2 1.0 1.8 4.5 1762 1534 A 86 LYS HG3 A 86 LYS HE2 1.0 1.8 4.5 1763 1535 A 87 ASP HBx A 87 ASP HA 1.0 1.8 6.0 1764 1536 A 87 ASP HA A 87 ASP HBy 1.0 1.8 4.5 1765 1537 A 87 ASP HBx A 87 ASP HBy 1.0 1.8 4.5 1766 1538 A 87 ASP HBx A 87 ASP HBy 1.0 1.8 3.5 1767 1539 A 87 ASP HBx A 87 ASP HA 1.0 1.8 6.0 1768 1540 A 87 ASP HA A 87 ASP HBy 1.0 1.8 6.0 1769 1541 A 88 GLU HBx A 88 GLU HA 1.0 1.8 4.5 1770 1542 A 88 GLU HA A 88 GLU HBy 1.0 1.8 3.5 1771 1543 A 88 GLU HBx A 88 GLU HG2 1.0 1.8 3.5 1772 1544 A 88 GLU HBy A 88 GLU HG2 1.0 1.8 2.5 1773 1545 A 88 GLU HA A 88 GLU HG2 1.0 1.8 3.5 1774 1546 A 88 GLU HA A 88 GLU HG2 1.0 1.8 4.5 1775 1547 A 88 GLU HA A 88 GLU HBy 1.0 1.8 3.5 1776 1548 A 88 GLU HBx A 88 GLU HA 1.0 1.8 4.5 1777 1549 A 89 ASP HBx A 89 ASP HA 1.0 1.8 6.0 1778 1550 A 89 ASP HA A 89 ASP HBy 1.0 1.8 6.0 1779 1551 A 89 ASP HBx A 89 ASP HBy 1.0 1.8 4.5 1780 1552 A 89 ASP HBx A 89 ASP HBy 1.0 1.8 4.5 1781 1553 A 89 ASP HBx A 89 ASP HA 1.0 1.8 4.5 1782 1554 A 89 ASP HA A 89 ASP HBy 1.0 1.8 4.5 1783 1555 A 90 PHE HBx A 90 PHE HBy 1.0 1.8 6.0 1784 1556 A 90 PHE HBx A 90 PHE HBy 1.0 1.8 4.5 1785 1557 A 90 PHE HA A 90 PHE HBy 1.0 1.8 6.0 1786 1558 A 90 PHE HA A 90 PHE HBx 1.0 1.8 6.0 1787 1559 A 90 PHE HD% A 90 PHE HBy 1.0 1.8 6.0 1788 1560 A 90 PHE HD% A 90 PHE HBx 1.0 1.8 6.0 1789 1561 A 90 PHE HBy A 90 PHE HE% 1.0 1.8 6.0 1790 1562 A 90 PHE HBx A 90 PHE HE% 1.0 1.8 6.0 1791 1563 A 90 PHE HA A 90 PHE HBx 1.0 1.8 6.0 1792 1564 A 90 PHE HA A 90 PHE HBy 1.0 1.8 6.0 1793 1565 A 91 SER HBx A 91 SER HA 1.0 1.8 6.0 1794 1566 A 91 SER HA A 91 SER HBy 1.0 1.8 6.0 1795 1567 A 91 SER HBx A 91 SER HBy 1.0 1.8 3.5 1796 1568 A 91 SER HBx A 91 SER HBy 1.0 1.8 3.5 1797 1569 A 92 PRO HA A 92 PRO HBx 1.0 1.8 6.0 1798 1570 A 92 PRO HA A 92 PRO HBy 1.0 1.8 6.0 1799 1571 A 92 PRO HA A 92 PRO HG2 1.0 1.8 6.0 1800 1572 A 92 PRO HA A 92 PRO HD3 1.0 1.8 6.0 1801 1573 A 92 PRO HA A 92 PRO HBx 1.0 1.8 6.0 1802 1574 A 92 PRO HA A 92 PRO HBy 1.0 1.8 6.0 1803 1575 A 92 PRO HBx A 92 PRO HD3 1.0 1.8 6.0 1804 1576 A 92 PRO HBy A 92 PRO HD3 1.0 1.8 6.0 1805 1577 A 92 PRO HBx A 92 PRO HBy 1.0 1.8 6.0 1806 1578 A 92 PRO HBx A 92 PRO HBy 1.0 1.8 4.5 1807 1579 A 92 PRO HBy A 92 PRO HG2 1.0 1.8 6.0 1808 1580 A 92 PRO HBx A 92 PRO HG2 1.0 1.8 6.0 1809 1581 A 92 PRO HG2 A 92 PRO HD3 1.0 1.8 6.0 1810 1582 A 92 PRO HA A 92 PRO HG2 1.0 1.8 6.0 1811 1583 A 92 PRO HBx A 92 PRO HG2 1.0 1.8 6.0 1812 1584 A 92 PRO HBy A 92 PRO HG2 1.0 1.8 6.0 1813 1585 A 92 PRO HA A 92 PRO HD3 1.0 1.8 6.0 1814 1586 A 92 PRO HG2 A 92 PRO HD3 1.0 1.8 6.0 1815 1587 A 92 PRO HBy A 92 PRO HD3 1.0 1.8 6.0 1816 1588 A 92 PRO HBx A 92 PRO HD3 1.0 1.8 6.0 1817 1589 A 93 ASP HA A 93 ASP HBx 1.0 1.8 6.0 1818 1590 A 93 ASP HA A 93 ASP HBy 1.0 1.8 6.0 1819 1591 A 93 ASP HA A 93 ASP HBx 1.0 1.8 6.0 1820 1592 A 93 ASP HA A 93 ASP HBy 1.0 1.8 6.0 1821 1593 A 93 ASP HBx A 93 ASP HBy 1.0 1.8 6.0 1822 1594 A 93 ASP HBx A 93 ASP HBy 1.0 1.8 6.0 1823 1595 A 26 ARG HA A 26 ARG HBx 1.0 1.8 6.0 1824 1596 A 26 ARG HA A 26 ARG HBy 1.0 1.8 6.0 1825 1597 A 26 ARG HBx A 26 ARG HBy 1.0 1.8 6.0 1826 1598 A 26 ARG HBy A 26 ARG HGy 1.0 1.8 6.0 1827 1599 A 26 ARG HBy A 26 ARG HGx 1.0 1.8 6.0 1828 1600 A 26 ARG HBx A 26 ARG HGy 1.0 1.8 6.0 1829 1601 A 26 ARG HBx A 26 ARG HGx 1.0 1.8 6.0 1830 1602 A 26 ARG HBx A 26 ARG HBy 1.0 1.8 6.0 1831 1603 A 26 ARG HA A 26 ARG HGx 1.0 1.8 6.0 1832 1604 A 26 ARG HA A 26 ARG HGy 1.0 1.8 6.0 1833 1605 A 26 ARG HGy A 26 ARG HDy 1.0 1.8 6.0 1834 1606 A 26 ARG HGy A 26 ARG HDx 1.0 1.8 6.0 1835 1607 A 26 ARG HGx A 26 ARG HDx 1.0 1.8 6.0 1836 1608 A 26 ARG HBx A 26 ARG HGx 1.0 1.8 6.0 1837 1609 A 26 ARG HBx A 26 ARG HGy 1.0 1.8 6.0 1838 1610 A 26 ARG HA A 26 ARG HDx 1.0 1.8 6.0 1839 1611 A 26 ARG HA A 26 ARG HDy 1.0 1.8 6.0 1840 1612 A 26 ARG HDy A 26 ARG HDx 1.0 1.8 6.0 1841 1613 A 26 ARG HDy A 26 ARG HDx 1.0 1.8 6.0 1842 1614 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 6.0 1843 1615 A 26 ARG HBx A 26 ARG HDy 1.0 1.8 6.0 1844 1616 A 26 ARG HGy A 26 ARG HDy 1.0 1.8 6.0 1845 1617 A 26 ARG HGx A 26 ARG HDy 1.0 1.8 6.0 1846 1618 A 26 ARG HGy A 26 ARG HDx 1.0 1.8 6.0 1847 1619 A 26 ARG HGx A 26 ARG HDx 1.0 1.8 6.0 1848 1620 A 26 ARG HBy A 26 ARG HDx 1.0 1.8 6.0 1849 1621 A 26 ARG HBy A 26 ARG HDy 1.0 1.8 6.0 1850 1622 A 27 THR HA A 27 THR HB 1.0 1.8 6.0 1851 1623 A 27 THR HA A 27 THR HG2% 1.0 1.8 6.0 1852 1624 A 27 THR HA A 27 THR HG2% 1.0 1.8 3.5 1853 1625 A 27 THR HB A 27 THR HG2% 1.0 1.8 3.5 1854 1626 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.5 1855 1627 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.5 1856 1628 A 28 LEU HA A 28 LEU HBx 1.0 1.8 6.0 1857 1629 A 28 LEU HA A 28 LEU HBy 1.0 1.8 6.0 1858 1630 A 28 LEU HA A 28 LEU HBx 1.0 1.8 6.0 1859 1631 A 28 LEU HBx A 28 LEU HBy 1.0 1.8 6.0 1860 1632 A 28 LEU HBy A 28 LEU HG 1.0 1.8 6.0 1861 1633 A 28 LEU HBx A 28 LEU HBy 1.0 1.8 6.0 1862 1634 A 28 LEU HBx A 28 LEU HG 1.0 1.8 6.0 1863 1635 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 6.0 1864 1636 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 6.0 1865 1637 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 4.5 1866 1638 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 6.0 1867 1639 A 28 LEU HA A 28 LEU HG 1.0 1.8 6.0 1868 1640 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 3.5 1869 1641 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 6.0 1870 1642 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 4.5 1871 1643 A 28 LEU HDy% A 28 LEU HG 1.0 1.8 4.5 1872 1644 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 4.5 1873 1645 A 28 LEU HDx% A 28 LEU HDy% 1.0 1.8 2.5 1874 1646 A 28 LEU HDx% A 28 LEU HG 1.0 1.8 6.0 1875 1647 A 29 GLU HA A 29 GLU HG2 1.0 1.8 4.5 1876 1648 A 29 GLU HA A 29 GLU HB3 1.0 1.8 4.5 1877 1649 A 29 GLU HA A 29 GLU HB2 1.0 1.8 4.5 1878 1650 A 29 GLU HA A 29 GLU HB3 1.0 1.8 4.5 1879 1651 A 29 GLU HA A 29 GLU HB2 1.0 1.8 4.5 1880 1652 A 29 GLU HA A 29 GLU HG2 1.0 1.8 3.5 1881 1653 A 30 ASP HA A 30 ASP HBx 1.0 1.8 4.5 1882 1654 A 30 ASP HA A 30 ASP HBy 1.0 1.8 6.0 1883 1655 A 30 ASP HA A 30 ASP HBy 1.0 1.8 6.0 1884 1656 A 30 ASP HA A 30 ASP HBx 1.0 1.8 6.0 1885 1657 A 30 ASP HBx A 30 ASP HBy 1.0 1.8 4.5 1886 1658 A 30 ASP HBx A 30 ASP HBy 1.0 1.8 4.5 1887 1659 A 33 LYS HA A 33 LYS HB3 1.0 1.8 4.5 1888 1660 A 33 LYS HA A 33 LYS HD3 1.0 1.8 6.0 1889 1661 A 33 LYS HA A 33 LYS HGy 1.0 1.8 6.0 1890 1662 A 33 LYS HA A 33 LYS HGx 1.0 1.8 4.5 1891 1663 A 33 LYS HA A 36 ALA HB% 1.0 1.8 4.5 1892 1664 A 33 LYS HA A 33 LYS HB3 1.0 1.8 4.5 1893 1665 A 33 LYS HB3 A 33 LYS HE2 1.0 1.8 6.0 1894 1666 A 33 LYS HB3 A 33 LYS HGy 1.0 1.8 3.5 1895 1667 A 33 LYS HB3 A 33 LYS HD3 1.0 1.8 3.5 1896 1668 A 33 LYS HB3 A 33 LYS HGx 1.0 1.8 3.5 1897 1669 A 33 LYS HA A 33 LYS HGy 1.0 1.8 6.0 1898 1670 A 33 LYS HA A 33 LYS HGx 1.0 1.8 4.5 1899 1671 A 33 LYS HGx A 33 LYS HE2 1.0 1.8 4.5 1900 1672 A 33 LYS HGy A 33 LYS HE2 1.0 1.8 4.5 1901 1673 A 33 LYS HB3 A 33 LYS HGy 1.0 1.8 3.5 1902 1674 A 33 LYS HB3 A 33 LYS HGx 1.0 1.8 3.5 1903 1675 A 33 LYS HGy A 33 LYS HGx 1.0 1.8 2.5 1904 1676 A 33 LYS HD3 A 33 LYS HGx 1.0 1.8 3.5 1905 1677 A 33 LYS HD3 A 33 LYS HGy 1.0 1.8 3.5 1906 1678 A 33 LYS HGy A 33 LYS HGx 1.0 1.8 3.5 1907 1679 A 33 LYS HA A 33 LYS HD3 1.0 1.8 4.5 1908 1680 A 33 LYS HD3 A 33 LYS HE2 1.0 1.8 3.5 1909 1681 A 33 LYS HB3 A 33 LYS HD3 1.0 1.8 3.5 1910 1682 A 33 LYS HD3 A 33 LYS HGx 1.0 1.8 3.5 1911 1683 A 34 GLU HB3 A 34 GLU HA 1.0 1.8 3.5 1912 1684 A 34 GLU HA A 34 GLU HG2 1.0 1.8 3.5 1913 1685 A 34 GLU HA A 34 GLU HG3 1.0 1.8 4.5 1914 1686 A 34 GLU HA A 34 GLU HB2 1.0 1.8 6.0 1915 1687 A 34 GLU HB3 A 34 GLU HA 1.0 1.8 4.5 1916 1688 A 34 GLU HG3 A 34 GLU HB2 1.0 1.8 4.5 1917 1689 A 34 GLU HB3 A 34 GLU HG3 1.0 1.8 3.5 1918 1690 A 34 GLU HB3 A 34 GLU HB2 1.0 1.8 4.5 1919 1691 A 34 GLU HG2 A 34 GLU HB2 1.0 1.8 4.5 1920 1692 A 34 GLU HA A 34 GLU HG2 1.0 1.8 6.0 1921 1693 A 34 GLU HA A 34 GLU HG3 1.0 1.8 6.0 1922 1694 A 34 GLU HG2 A 34 GLU HG3 1.0 1.8 4.5 1923 1695 A 34 GLU HG2 A 34 GLU HG3 1.0 1.8 3.5 1924 1696 A 34 GLU HB3 A 34 GLU HG3 1.0 1.8 3.5 1925 1697 A 34 GLU HB3 A 34 GLU HG2 1.0 1.8 4.5 1926 1698 A 35 ALA HA A 35 ALA HB% 1.0 1.8 4.5 1927 1699 A 35 ALA HA A 35 ALA HB% 1.0 1.8 4.5 1928 1700 A 36 ALA HB% A 36 ALA HA 1.0 1.8 3.5 1929 1701 A 37 ALA HB% A 37 ALA HA 1.0 1.8 3.5 1930 1702 A 37 ALA HB% A 37 ALA HA 1.0 1.8 3.5 1931 1703 A 38 SER HA A 38 SER HBx 1.0 1.8 6.0 1932 1704 A 38 SER HA A 38 SER HBy 1.0 1.8 6.0 1933 1705 A 38 SER HA A 38 SER HBx 1.0 1.8 6.0 1934 1706 A 38 SER HA A 38 SER HBy 1.0 1.8 6.0 1935 1707 A 38 SER HBx A 38 SER HBy 1.0 1.8 4.5 1936 1708 A 38 SER HBx A 38 SER HBy 1.0 1.8 4.5 1937 1709 A 40 LEU HA A 40 LEU HB3 1.0 1.8 6.0 1938 1710 A 40 LEU HB3 A 40 LEU HG 1.0 1.8 6.0 1939 1711 A 40 LEU HB3 A 40 LEU HDy% 1.0 1.8 6.0 1940 1712 A 40 LEU HDx% A 40 LEU HB3 1.0 1.8 6.0 1941 1713 A 40 LEU HA A 40 LEU HG 1.0 1.8 6.0 1942 1714 A 40 LEU HB3 A 40 LEU HG 1.0 1.8 4.5 1943 1715 A 40 LEU HG A 40 LEU HDy% 1.0 1.8 4.5 1944 1716 A 40 LEU HDx% A 40 LEU HG 1.0 1.8 4.5 1945 1717 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 4.5 1946 1718 A 40 LEU HDx% A 40 LEU HB3 1.0 1.8 3.5 1947 1719 A 40 LEU HDx% A 40 LEU HG 1.0 1.8 3.5 1948 1720 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 6.0 1949 1721 A 40 LEU HG A 40 LEU HDy% 1.0 1.8 3.5 1950 1722 A 40 LEU HB3 A 40 LEU HDy% 1.0 1.8 3.5 1951 1723 A 41 PRO HA A 41 PRO HG2 1.0 1.8 6.0 1952 1724 A 41 PRO HA A 41 PRO HB3 1.0 1.8 6.0 1953 1725 A 41 PRO HD3 A 41 PRO HA 1.0 1.8 6.0 1954 1726 A 41 PRO HA A 41 PRO HB3 1.0 1.8 6.0 1955 1727 A 41 PRO HD3 A 41 PRO HB3 1.0 1.8 6.0 1956 1728 A 41 PRO HG2 A 41 PRO HB3 1.0 1.8 4.5 1957 1729 A 8 MET HBx A 8 MET HA 1.0 1.8 4.5 1958 1730 A 8 MET HA A 8 MET HBy 1.0 1.8 4.5 1959 1731 A 8 MET HBx A 8 MET HGy 1.0 1.8 6.0 1960 1732 A 8 MET HBx A 8 MET HGx 1.0 1.8 4.5 1961 1733 A 8 MET HBy A 8 MET HGy 1.0 1.8 4.5 1962 1734 A 8 MET HBy A 8 MET HGx 1.0 1.8 4.5 1963 1735 A 8 MET HBx A 8 MET HBy 1.0 1.8 2.5 1964 1736 A 8 MET HBx A 8 MET HBy 1.0 1.8 2.5 1965 1737 A 8 MET HBy A 8 MET HE1 1.0 1.8 2.5 1966 1738 A 8 MET HA A 8 MET HGx 1.0 1.8 6.0 1967 1739 A 8 MET HA A 8 MET HGy 1.0 1.8 6.0 1968 1740 A 8 MET HBx A 8 MET HGx 1.0 1.8 4.5 1969 1741 A 8 MET HBy A 8 MET HGy 1.0 1.8 4.5 1970 1742 A 8 MET HBx A 8 MET HGy 1.0 1.8 4.5 1971 1743 A 8 MET HBy A 8 MET HGx 1.0 1.8 4.5 1972 1744 A 8 MET HGx A 8 MET HE1 1.0 1.8 4.5 1973 1745 A 8 MET HGy A 8 MET HE1 1.0 1.8 4.5 1974 1746 A 9 SER HA A 9 SER HB3 1.0 1.8 4.5 1975 1747 A 9 SER HA A 9 SER HB2 1.0 1.8 4.5 1976 1748 A 9 SER HA A 9 SER HB2 1.0 1.8 4.5 1977 1749 A 9 SER HA A 9 SER HB3 1.0 1.8 4.5 1978 1750 A 10 ASP HA A 10 ASP HB3 1.0 1.8 6.0 1979 1751 A 10 ASP HA A 10 ASP HB3 1.0 1.8 3.5 1980 1752 A 10 ASP HA A 10 ASP HB2 1.0 1.8 6.0 1981 1753 A 12 HIS HA A 12 HIS HBx 1.0 1.8 6.0 1982 1754 A 12 HIS HA A 12 HIS HBy 1.0 1.8 4.5 1983 1755 A 12 HIS HA A 12 HIS HBx 1.0 1.8 4.5 1984 1756 A 12 HIS HBx A 12 HIS HBy 1.0 1.8 2.5 1985 1757 A 12 HIS HBx A 12 HIS HBy 1.0 1.8 2.5 1986 1758 A 12 HIS HBy A 12 HIS HD2 1.0 1.8 6.0 1987 1759 A 12 HIS HBx A 12 HIS HD2 1.0 1.8 6.0 1988 1760 A 13 ASN HB3 A 13 ASN HA 1.0 1.8 4.5 1989 1761 A 13 ASN HA A 13 ASN HB2 1.0 1.8 4.5 1990 1762 A 14 GLY HA2 A 14 GLY HA3 1.0 1.8 3.5 1991 1763 A 14 GLY HA2 A 14 GLY HA3 1.0 1.8 3.5 1992 1764 A 57 LEU HA A 15 LEU HBx 1.0 1.8 6.0 1993 1764 A 15 LEU HA A 15 LEU HBx 1.0 1.8 6.0 1994 1764 A 15 LEU HA A 57 LEU HB2 1.0 1.8 6.0 1995 1764 A 57 LEU HA A 57 LEU HB2 1.0 1.8 6.0 1996 1765 A 19 PHE HA A 19 PHE HBx 1.0 1.8 6.0 1997 1766 A 19 PHE HA A 19 PHE HBy 1.0 1.8 6.0 1998 1767 A 19 PHE HD% A 19 PHE HA 1.0 1.8 6.0 1999 1768 A 19 PHE HA A 19 PHE HE% 1.0 1.8 6.0 2000 1769 A 17 LYS HA A 17 LYS HB3 1.0 1.8 6.0 2001 1770 A 17 LYS HA A 17 LYS HB2 1.0 1.8 6.0 2002 1771 A 17 LYS HA A 17 LYS HGy 1.0 1.8 6.0 2003 1772 A 17 LYS HA A 17 LYS HGx 1.0 1.8 6.0 2004 1773 A 17 LYS HA A 17 LYS HE2 1.0 1.8 6.0 2005 1774 A 17 LYS HA A 17 LYS HE3 1.0 1.8 6.0 2006 1775 A 73 ASN HA A 140 GLN HE2x 1.0 1.8 6.0 2007 1776 A 74 PHE HD% A 73 ASN HA 1.0 1.8 6.0 2008 1777 A 74 PHE HD% A 73 ASN HBy 1.0 1.8 6.0 2009 1778 A 74 PHE HD% A 73 ASN HBx 1.0 1.8 6.0 2010 1779 A 73 ASN HBx A 40 LEU HDy% 1.0 1.8 6.0 2011 1780 A 73 ASN HBy A 40 LEU HDy% 1.0 1.8 6.0 2012 1781 A 42 LEU HA A 75 VAL HB 1.0 1.8 6.0 2013 1782 A 75 VAL HB A 40 LEU HDy% 1.0 1.8 6.0 2014 1783 A 75 VAL HGx% A 75 VAL H 1.0 1.8 6.0 2015 1784 A 75 VAL HGx% A 74 PHE H 1.0 1.8 6.0 2016 1785 A 42 LEU HA A 75 VAL HGx% 1.0 1.8 6.0 2017 1786 A 74 PHE HA A 75 VAL HGx% 1.0 1.8 6.0 2018 1787 A 75 VAL HGx% A 35 ALA HA 1.0 1.8 4.5 2019 1788 A 31 GLY HAy A 75 VAL HGx% 1.0 1.8 6.0 2020 1789 A 31 GLY HAx A 75 VAL HGx% 1.0 1.8 6.0 2021 1790 A 75 VAL HGx% A 34 GLU HG3 1.0 1.8 6.0 2022 1791 A 75 VAL HGy% A 31 GLY H 1.0 1.8 6.0 2023 1792 A 75 VAL HGy% A 75 VAL H 1.0 1.8 6.0 2024 1793 A 42 LEU HA A 75 VAL HGy% 1.0 1.8 6.0 2025 1794 A 31 GLY HAy A 75 VAL HGy% 1.0 1.8 6.0 2026 1795 A 31 GLY HAx A 75 VAL HGy% 1.0 1.8 6.0 2027 1796 A 75 VAL HGy% A 26 ARG HDy 1.0 1.8 6.0 2028 1797 A 75 VAL HGy% A 26 ARG HDx 1.0 1.8 6.0 2029 1798 A 75 VAL HGy% A 26 ARG HGx 1.0 1.8 4.5 2030 1799 A 75 VAL HGy% A 26 ARG HBy 1.0 1.8 4.5 2031 1800 A 77 VAL HA A 25 TRP HE3 1.0 1.8 6.0 2032 1801 A 77 VAL HB A 79 LEU H 1.0 1.8 6.0 2033 1802 A 77 VAL HGx% A 78 ASN H 1.0 1.8 6.0 2034 1803 A 77 VAL HGx% A 79 LEU H 1.0 1.8 6.0 2035 1804 A 78 ASN HA A 77 VAL HGx% 1.0 1.8 6.0 2036 1805 A 77 VAL HGx% A 27 THR HA 1.0 1.8 6.0 2037 1806 A 77 VAL HGx% A 28 LEU HA 1.0 1.8 6.0 2038 1807 A 77 VAL HGy% A 78 ASN H 1.0 1.8 6.0 2039 1808 A 77 VAL HGy% A 79 LEU H 1.0 1.8 6.0 2040 1809 A 77 VAL HGy% A 28 LEU HA 1.0 1.8 6.0 2041 1810 A 77 VAL HGy% A 31 GLY HAy 1.0 1.8 6.0 2042 1811 A 77 VAL HGy% A 31 GLY HAx 1.0 1.8 6.0 2043 1812 A 78 ASN HA A 77 VAL HA 1.0 1.8 6.0 2044 1813 A 78 ASN HA A 45 ILE HB 1.0 1.8 6.0 2045 1814 A 78 ASN HA A 45 ILE HG2% 1.0 1.8 6.0 2046 1815 A 78 ASN HA A 45 ILE HD1% 1.0 1.8 6.0 2047 1816 A 79 LEU HDx% A 83 GLU HG3 1.0 1.8 6.0 2048 1817 A 79 LEU HDy% A 85 PRO HDx 1.0 1.8 4.5 2049 1818 A 79 LEU HDy% A 83 GLU HA 1.0 1.8 6.0 2050 1819 A 79 LEU HDy% A 85 PRO HDy 1.0 1.8 6.0 2051 1820 A 79 LEU HDy% A 85 PRO HBx 1.0 1.8 6.0 2052 1821 A 80 GLU HGx A 81 ASP HB3 1.0 1.8 6.0 2053 1822 A 80 GLU HGy A 81 ASP HB3 1.0 1.8 6.0 2054 1823 A 79 LEU HDx% A 83 GLU HA 1.0 1.8 6.0 2055 1824 A 79 LEU HDx% A 83 GLU HBx 1.0 1.8 6.0 2056 1825 A 79 LEU HDx% A 83 GLU HBy 1.0 1.8 6.0 2057 1826 A 79 LEU HDx% A 83 GLU HG3 1.0 1.8 6.0 2058 1827 A 79 LEU HDx% A 83 GLU HG2 1.0 1.8 6.0 2059 1828 A 79 LEU HDy% A 85 PRO HA 1.0 1.8 6.0 2060 1829 A 85 PRO HBx A 87 ASP HBx 1.0 1.8 6.0 2061 1830 A 85 PRO HBx A 87 ASP HBy 1.0 1.8 6.0 2062 1831 A 85 PRO HBy A 87 ASP HBy 1.0 1.8 6.0 2063 1832 A 85 PRO HBy A 87 ASP HBx 1.0 1.8 6.0 2064 1833 A 79 LEU HDy% A 85 PRO HBx 1.0 1.8 6.0 2065 1834 A 79 LEU HDy% A 85 PRO HBy 1.0 1.8 6.0 2066 1835 A 79 LEU HDy% A 85 PRO HDy 1.0 1.8 6.0 2067 1836 A 79 LEU HDy% A 85 PRO HDx 1.0 1.8 6.0 2068 1837 A 87 ASP HA A 89 ASP HBy 1.0 1.8 6.0 2069 1838 A 90 PHE HD% A 87 ASP HBx 1.0 1.8 6.0 2070 1839 A 90 PHE HD% A 87 ASP HBy 1.0 1.8 6.0 2071 1840 A 85 PRO HBy A 87 ASP HBy 1.0 1.8 6.0 2072 1841 A 85 PRO HBy A 87 ASP HBx 1.0 1.8 6.0 2073 1842 A 85 PRO HBx A 87 ASP HBy 1.0 1.8 6.0 2074 1843 A 85 PRO HBx A 87 ASP HBx 1.0 1.8 6.0 2075 1844 A 88 GLU HA A 91 SER HBy 1.0 1.8 6.0 2076 1845 A 88 GLU HA A 89 ASP HA 1.0 1.8 6.0 2077 1846 A 109 VAL HB A 89 ASP HBx 1.0 1.8 6.0 2078 1847 A 109 VAL HB A 89 ASP HBy 1.0 1.8 6.0 2079 1848 A 109 VAL HGx% A 89 ASP HBx 1.0 1.8 6.0 2080 1849 A 109 VAL HGx% A 89 ASP HBy 1.0 1.8 6.0 2081 1850 A 109 VAL HGy% A 89 ASP HBx 1.0 1.8 6.0 2082 1851 A 109 VAL HGy% A 89 ASP HBy 1.0 1.8 6.0 2083 1852 A 46 ILE HD1% A 90 PHE HA 1.0 1.8 6.0 2084 1853 A 101 LEU HDy% A 90 PHE HA 1.0 1.8 6.0 2085 1853 A 109 VAL HGx% A 90 PHE HA 1.0 1.8 6.0 2086 1854 A 101 LEU HDx% A 90 PHE HA 1.0 1.8 6.0 2087 1855 A 109 VAL HGy% A 90 PHE HA 1.0 1.8 6.0 2088 1856 A 101 LEU HB3 A 90 PHE HA 1.0 1.8 6.0 2089 1857 A 46 ILE HD1% A 90 PHE HBy 1.0 1.8 6.0 2090 1858 A 46 ILE HD1% A 90 PHE HBx 1.0 1.8 6.0 2091 1859 A 95 GLY HAx A 91 SER HBy 1.0 1.8 6.0 2092 1860 A 95 GLY HAx A 91 SER HBx 1.0 1.8 6.0 2093 1861 A 88 GLU HA A 91 SER HBy 1.0 1.8 6.0 2094 1862 A 88 GLU HA A 91 SER HBx 1.0 1.8 6.0 2095 1863 A 91 SER HBy A 92 PRO HD3 1.0 1.8 6.0 2096 1864 A 91 SER HBx A 92 PRO HD2 1.0 1.8 6.0 2097 1865 A 101 LEU HDx% A 92 PRO HBx 1.0 1.8 6.0 2098 1866 A 101 LEU HDx% A 92 PRO HBy 1.0 1.8 6.0 2099 1867 A 101 LEU HDx% A 92 PRO HG2 1.0 1.8 6.0 2100 1868 A 91 SER HA A 92 PRO HD3 1.0 1.8 6.0 2101 1869 A 101 LEU HDx% A 92 PRO HD3 1.0 1.8 6.0 2102 1870 A 9 SER HA A 10 ASP HB3 1.0 1.8 6.0 2103 1871 A 15 LEU HBy A 25 TRP HD1 1.0 1.8 6.0 2104 1872 A 15 LEU HBx A 25 TRP HD1 1.0 1.8 6.0 2105 1873 A 16 GLY HAx A 25 TRP HD1 1.0 1.8 6.0 2106 1874 A 16 GLY HAy A 25 TRP HD1 1.0 1.8 6.0 2107 1875 A 18 GLY HAx A 58 LYS HD3 1.0 1.8 6.0 2108 1876 A 18 GLY HAy A 58 LYS HD3 1.0 1.8 6.0 2109 1877 A 61 PHE HD% A 19 PHE HA 1.0 1.8 6.0 2110 1878 A 19 PHE HD% A 19 PHE HBy 1.0 1.8 6.0 2111 1879 A 19 PHE HD% A 19 PHE HBx 1.0 1.8 6.0 2112 1880 A 19 PHE HA A 19 PHE HBx 1.0 1.8 6.0 2113 1881 A 19 PHE HA A 19 PHE HBy 1.0 1.8 6.0 2114 1882 A 19 PHE HBx A 19 PHE HBy 1.0 1.8 6.0 2115 1883 A 19 PHE HBx A 19 PHE HBy 1.0 1.8 6.0 2116 1884 A 20 GLY HAy A 61 PHE H 1.0 1.8 6.0 2117 1885 A 20 GLY HAy A 62 ALA HA 1.0 1.8 6.0 2118 1886 A 20 GLY HAy A 62 ALA HB% 1.0 1.8 6.0 2119 1887 A 21 ASP HA A 25 TRP HD1 1.0 1.8 6.0 2120 1888 A 23 ILE HG2% A 61 PHE HD% 1.0 1.8 6.0 2121 1889 A 24 HIS HBy A 24 HIS HA 1.0 1.8 6.0 2122 1890 A 24 HIS HBx A 24 HIS HA 1.0 1.8 6.0 2123 1891 A 26 ARG HA A 27 THR HG2% 1.0 1.8 6.0 2124 1892 A 27 THR HG2% A 30 ASP HBy 1.0 1.8 6.0 2125 1893 A 27 THR HG2% A 30 ASP HBx 1.0 1.8 6.0 2126 1894 A 15 LEU HDy% A 27 THR HG2% 1.0 1.8 6.0 2127 1895 A 15 LEU HDx% A 27 THR HG2% 1.0 1.8 6.0 2128 1896 A 28 LEU HDy% A 33 LYS H 1.0 1.8 6.0 2129 1897 A 30 ASP HA A 33 LYS HB3 1.0 1.8 6.0 2130 1898 A 30 ASP HA A 33 LYS HGy 1.0 1.8 6.0 2131 1899 A 30 ASP HA A 33 LYS HGx 1.0 1.8 6.0 2132 1900 A 30 ASP HA A 33 LYS HD3 1.0 1.8 6.0 2133 1901 A 30 ASP HBx A 33 LYS HD3 1.0 1.8 6.0 2134 1902 A 35 ALA HA A 40 LEU H 1.0 1.8 6.0 2135 1903 A 34 GLU HG3 A 35 ALA HA 1.0 1.8 6.0 2136 1904 A 34 GLU HG2 A 35 ALA HA 1.0 1.8 6.0 2137 1905 A 75 VAL HGx% A 35 ALA HA 1.0 1.8 6.0 2138 1906 A 40 LEU HDx% A 35 ALA HA 1.0 1.8 6.0 2139 1907 A 35 ALA HB% A 35 ALA H 1.0 1.8 6.0 2140 1908 A 35 ALA HB% A 75 VAL H 1.0 1.8 6.0 2141 1909 A 35 ALA HB% A 40 LEU H 1.0 1.8 6.0 2142 1910 A 42 LEU HA A 35 ALA HB% 1.0 1.8 6.0 2143 1911 A 105 PRO HA A 35 ALA HB% 1.0 1.8 4.5 2144 1912 A 105 PRO HBy A 35 ALA HB% 1.0 1.8 6.0 2145 1913 A 32 LYS HB2 A 35 ALA HB% 1.0 1.8 6.0 2146 1914 A 42 LEU HDy% A 35 ALA HB% 1.0 1.8 3.5 2147 1914 A 75 VAL HGy% A 35 ALA HB% 1.0 1.8 3.5 2148 1915 A 42 LEU HDx% A 35 ALA HB% 1.0 1.8 4.5 2149 1916 A 36 ALA HA A 36 ALA H 1.0 1.8 6.0 2150 1917 A 105 PRO HBy A 36 ALA HA 1.0 1.8 6.0 2151 1918 A 35 ALA HB% A 36 ALA HA 1.0 1.8 6.0 2152 1919 A 36 ALA HB% A 36 ALA H 1.0 1.8 6.0 2153 1920 A 34 GLU HA A 37 ALA HB% 1.0 1.8 6.0 2154 1921 A 37 ALA HB% A 38 SER HBx 1.0 1.8 6.0 2155 1922 A 37 ALA HB% A 38 SER HBy 1.0 1.8 6.0 2156 1923 A 38 SER HBx A 40 LEU HG 1.0 1.8 6.0 2157 1924 A 38 SER HBy A 40 LEU HG 1.0 1.8 6.0 2158 1925 A 38 SER HBx A 40 LEU HDy% 1.0 1.8 6.0 2159 1926 A 38 SER HBy A 40 LEU HDy% 1.0 1.8 6.0 2160 1927 A 40 LEU HB3 A 74 PHE H 1.0 1.8 6.0 2161 1928 A 40 LEU HG A 74 PHE H 1.0 1.8 6.0 2162 1929 A 40 LEU HDx% A 75 VAL H 1.0 1.8 6.0 2163 1930 A 40 LEU HDx% A 74 PHE H 1.0 1.8 6.0 2164 1931 A 75 VAL HA A 40 LEU HDx% 1.0 1.8 6.0 2165 1932 A 41 PRO HD3 A 40 LEU HDx% 1.0 1.8 6.0 2166 1933 A 40 LEU HDy% A 75 VAL H 1.0 1.8 6.0 2167 1934 A 40 LEU HDy% A 74 PHE H 1.0 1.8 6.0 2168 1935 A 75 VAL HA A 40 LEU HDy% 1.0 1.8 4.5 2169 1936 A 74 PHE HD% A 41 PRO HB3 1.0 1.8 6.0 2170 1937 A 143 LEU HDx% A 41 PRO HB3 1.0 1.8 6.0 2171 1938 A 42 LEU HA A 75 VAL H 1.0 1.8 6.0 2172 1939 A 42 LEU HA A 42 LEU HG 1.0 1.8 6.0 2173 1940 A 42 LEU HA A 42 LEU HBy 1.0 1.8 6.0 2174 1941 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 6.0 2175 1942 A 42 LEU HBx A 43 MET H 1.0 1.8 6.0 2176 1943 A 42 LEU HBy A 43 MET H 1.0 1.8 6.0 2177 1944 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 6.0 2178 1945 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 6.0 2179 1946 A 42 LEU HDx% A 103 LEU H 1.0 1.8 6.0 2180 1947 A 42 LEU HDx% A 43 MET H 1.0 1.8 6.0 2181 1948 A 42 LEU HDx% A 31 GLY HAy 1.0 1.8 6.0 2182 1949 A 42 LEU HG A 42 LEU HDx% 1.0 1.8 4.5 2183 1950 A 42 LEU HDy% A 43 MET H 1.0 1.8 6.0 2184 1951 A 43 MET HBy A 43 MET H 1.0 1.8 6.0 2185 1952 A 43 MET HBx A 43 MET H 1.0 1.8 6.0 2186 1953 A 44 VAL HB A 44 VAL H 1.0 1.8 6.0 2187 1954 A 44 VAL HB A 43 MET HA 1.0 1.8 6.0 2188 1955 A 44 VAL HB A 101 LEU HB3 1.0 1.8 6.0 2189 1956 A 44 VAL HGx% A 46 ILE H 1.0 1.8 6.0 2190 1957 A 44 VAL HGx% A 79 LEU H 1.0 1.8 6.0 2191 1958 A 44 VAL HGx% A 44 VAL H 1.0 1.8 6.0 2192 1959 A 44 VAL HGx% A 101 LEU HDx% 1.0 1.8 6.0 2193 1960 A 44 VAL HGy% A 79 LEU H 1.0 1.8 6.0 2194 1961 A 44 VAL HGy% A 44 VAL H 1.0 1.8 6.0 2195 1962 A 44 VAL HGy% A 102 PHE HA 1.0 1.8 6.0 2196 1963 A 44 VAL HGy% A 101 LEU HA 1.0 1.8 6.0 2197 1964 A 77 VAL HB A 44 VAL HGy% 1.0 1.8 4.5 2198 1965 A 77 VAL HGx% A 44 VAL HGy% 1.0 1.8 2.5 2199 1966 A 44 VAL HGy% A 101 LEU HDx% 1.0 1.8 6.0 2200 1967 A 44 VAL HGy% A 109 VAL HGy% 1.0 1.8 6.0 2201 1968 A 45 ILE HB A 47 HIS HD2 1.0 1.8 6.0 2202 1969 A 78 ASN HA A 45 ILE HB 1.0 1.8 6.0 2203 1970 A 78 ASN HBx A 45 ILE HB 1.0 1.8 6.0 2204 1971 A 78 ASN HBy A 45 ILE HB 1.0 1.8 6.0 2205 1972 A 45 ILE HG1x A 100 ILE HA 1.0 1.8 6.0 2206 1973 A 45 ILE HG1y A 100 ILE HA 1.0 1.8 6.0 2207 1974 A 100 ILE HG2% A 101 LEU H 1.0 1.8 6.0 2208 1975 A 100 ILE HG2% A 100 ILE H 1.0 1.8 6.0 2209 1976 A 100 ILE HG2% A 126 TYR HD% 1.0 1.8 6.0 2210 1977 A 45 ILE HG2% A 46 ILE H 1.0 1.8 6.0 2211 1978 A 45 ILE HG2% A 47 HIS HD2 1.0 1.8 6.0 2212 1979 A 45 ILE HG2% A 19 PHE HD% 1.0 1.8 6.0 2213 1980 A 45 ILE HG2% A 19 PHE HZ 1.0 1.8 6.0 2214 1981 A 78 ASN HA A 45 ILE HG2% 1.0 1.8 6.0 2215 1982 A 45 ILE HG2% A 19 PHE HE% 1.0 1.8 6.0 2216 1983 A 45 ILE HD1% A 46 ILE H 1.0 1.8 6.0 2217 1984 A 45 ILE HD1% A 61 PHE HD% 1.0 1.8 6.0 2218 1985 A 45 ILE HD1% A 25 TRP HH2 1.0 1.8 6.0 2219 1986 A 45 ILE HD1% A 25 TRP HZ3 1.0 1.8 6.0 2220 1987 A 78 ASN HA A 45 ILE HD1% 1.0 1.8 6.0 2221 1988 A 45 ILE HD1% A 19 PHE HE% 1.0 1.8 6.0 2222 1989 A 45 ILE HD1% A 100 ILE HG1y 1.0 1.8 6.0 2223 1990 A 45 ILE HD1% A 100 ILE HD1% 1.0 1.8 6.0 2224 1991 A 23 ILE HG2% A 45 ILE HD1% 1.0 1.8 6.0 2225 1992 A 46 ILE HB A 46 ILE H 1.0 1.8 6.0 2226 1993 A 46 ILE HG2% A 46 ILE H 1.0 1.8 6.0 2227 1994 A 46 ILE HG2% A 99 ARG H 1.0 1.8 6.0 2228 1995 A 46 ILE HG2% A 85 PRO HDx 1.0 1.8 6.0 2229 1996 A 46 ILE HD1% A 46 ILE H 1.0 1.8 6.0 2230 1997 A 46 ILE HD1% A 90 PHE HE% 1.0 1.8 6.0 2231 1998 A 46 ILE HD1% A 90 PHE HD% 1.0 1.8 6.0 2232 1999 A 46 ILE HD1% A 90 PHE HA 1.0 1.8 6.0 2233 2000 A 46 ILE HD1% A 90 PHE HBy 1.0 1.8 6.0 2234 2001 A 46 ILE HD1% A 90 PHE HBx 1.0 1.8 6.0 2235 2002 A 46 ILE HD1% A 101 LEU HDx% 1.0 1.8 6.0 2236 2003 A 152 HIS HBx A 152 HIS HD2 1.0 1.8 4.5 2237 2004 A 152 HIS HBx A 152 HIS HE1 1.0 1.8 6.0 2238 2005 A 152 HIS HBx A 152 HIS HA 1.0 1.8 2.5 2239 2006 A 152 HIS HBx A 152 HIS HA 1.0 1.8 3.5 2240 2007 A 152 HIS HD2 A 152 HIS HA 1.0 1.8 6.0 2241 2008 A 152 HIS HE1 A 152 HIS HA 1.0 1.8 6.0 2242 2009 A 153 LEU HA A 153 LEU HB3 1.0 1.8 4.5 2243 2010 A 153 LEU HA A 153 LEU HB2 1.0 1.8 4.5 2244 2011 A 153 LEU HA A 153 LEU HDx% 1.0 1.8 4.5 2245 2012 A 153 LEU HA A 153 LEU HDy% 1.0 1.8 4.5 2246 2013 A 153 LEU HA A 153 LEU HG 1.0 1.8 4.5 2247 2014 A 153 LEU HA A 153 LEU HB3 1.0 1.8 4.5 2248 2015 A 153 LEU HA A 153 LEU HB2 1.0 1.8 4.5 2249 2016 A 153 LEU HB3 A 153 LEU HDx% 1.0 1.8 4.5 2250 2017 A 153 LEU HB3 A 153 LEU HDy% 1.0 1.8 4.5 2251 2018 A 153 LEU HB2 A 153 LEU HDy% 1.0 1.8 4.5 2252 2019 A 153 LEU HB2 A 153 LEU HDx% 1.0 1.8 4.5 2253 2020 A 156 GLU HA A 156 GLU HBx 1.0 1.8 6.0 2254 2021 A 156 GLU HA A 156 GLU HBy 1.0 1.8 6.0 2255 2022 A 156 GLU HA A 156 GLU HG2 1.0 1.8 4.5 2256 2023 A 156 GLU HBx A 156 GLU HBy 1.0 1.8 2.5 2257 2024 A 156 GLU HBx A 156 GLU HBy 1.0 1.8 2.5 2258 2025 A 156 GLU HBy A 156 GLU HG2 1.0 1.8 2.5 2259 2026 A 156 GLU HBx A 156 GLU HG2 1.0 1.8 3.5 2260 2027 A 156 GLU HA A 156 GLU HBy 1.0 1.8 4.5 2261 2028 A 156 GLU HA A 156 GLU HBx 1.0 1.8 6.0 2262 2029 A 82 GLU HBy A 82 GLU HG2 1.0 1.8 3.5 2263 2030 A 82 GLU HBx A 82 GLU HG2 1.0 1.8 3.5 2264 2031 A 48 LYS HA A 48 LYS HBy 1.0 1.8 6.0 2265 2032 A 48 LYS HA A 48 LYS HBx 1.0 1.8 6.0 2266 2033 A 84 GLU HA A 84 GLU HBx 1.0 1.8 6.0 2267 2034 A 84 GLU HA A 84 GLU HBy 1.0 1.8 6.0 2268 2035 A 85 PRO HDy A 84 GLU HA 1.0 1.8 6.0 2269 2036 A 79 LEU HDx% A 84 GLU HA 1.0 1.8 6.0 2270 2037 A 79 LEU HDy% A 84 GLU HA 1.0 1.8 6.0 2271 2038 A 75 VAL HGx% A 35 ALA HB% 1.0 1.8 3.5 2272 2039 A 75 VAL HGx% A 35 ALA HB% 1.0 1.8 4.5 2273 2040 A 105 PRO HBy A 39 GLY HAy 1.0 1.8 6.0 2274 2041 A 105 PRO HBy A 39 GLY HAx 1.0 1.8 6.0 2275 2042 A 105 PRO HBx A 39 GLY HAx 1.0 1.8 6.0 2276 2043 A 105 PRO HBx A 39 GLY HAy 1.0 1.8 6.0 2277 2044 A 105 PRO HGx A 39 GLY HAy 1.0 1.8 6.0 2278 2045 A 105 PRO HGx A 39 GLY HAx 1.0 1.8 6.0 2279 2046 A 105 PRO HGy A 39 GLY HAy 1.0 1.8 6.0 2280 2047 A 105 PRO HGy A 39 GLY HAx 1.0 1.8 6.0 2281 2048 A 105 PRO HBy A 105 PRO HD2 1.0 1.8 6.0 2282 2049 A 105 PRO HBx A 105 PRO HD2 1.0 1.8 6.0 2283 2050 A 105 PRO HBy A 39 GLY HAy 1.0 1.8 6.0 2284 2051 A 105 PRO HBx A 39 GLY HAy 1.0 1.8 6.0 2285 2052 A 105 PRO HBy A 39 GLY HAx 1.0 1.8 6.0 2286 2053 A 105 PRO HBx A 39 GLY HAx 1.0 1.8 6.0 2287 2054 A 105 PRO HGy A 39 GLY HAy 1.0 1.8 6.0 2288 2055 A 105 PRO HGx A 39 GLY HAy 1.0 1.8 6.0 2289 2056 A 105 PRO HGx A 145 GLY HA3 1.0 1.8 6.0 2290 2056 A 105 PRO HGx A 39 GLY HAx 1.0 1.8 6.0 2291 2057 A 105 PRO HGy A 145 GLY HA3 1.0 1.8 6.0 2292 2057 A 105 PRO HGy A 39 GLY HAx 1.0 1.8 6.0 2293 2058 A 77 VAL HGy% A 27 THR HA 1.0 1.8 6.0 2294 2059 A 26 ARG HBx A 30 ASP HBx 1.0 1.8 6.0 2295 2060 A 26 ARG HBx A 30 ASP HBy 1.0 1.8 6.0 2296 2061 A 80 GLU HA A 48 LYS HA 1.0 1.8 6.0 2297 2062 A 80 GLU HA A 48 LYS HE2 1.0 1.8 6.0 2298 2063 A 80 GLU HGx A 48 LYS HA 1.0 1.8 6.0 2299 2064 A 80 GLU HGy A 48 LYS HA 1.0 1.8 6.0 2300 2065 A 48 LYS HA A 81 ASP HA 1.0 1.8 6.0 2301 2066 A 48 LYS HA A 81 ASP HA 1.0 1.8 6.0 2302 2067 A 80 GLU HA A 48 LYS HA 1.0 1.8 6.0 2303 2068 A 80 GLU HGx A 48 LYS HA 1.0 1.8 6.0 2304 2069 A 80 GLU HGy A 48 LYS HA 1.0 1.8 6.0 2305 2070 A 78 ASN HA A 47 HIS HD2 1.0 1.8 6.0 2306 2071 A 98 PRO HA A 97 ILE HG1y 1.0 1.8 6.0 2307 2072 A 98 PRO HA A 97 ILE HG1x 1.0 1.8 6.0 2308 2073 A 97 ILE HD1% A 48 LYS HBx 1.0 1.8 6.0 2309 2074 A 97 ILE HD1% A 48 LYS HBy 1.0 1.8 4.5 2310 2075 A 97 ILE HG1x A 48 LYS HBx 1.0 1.8 6.0 2311 2076 A 97 ILE HG1y A 48 LYS HBx 1.0 1.8 6.0 2312 2077 A 53 ALA HB% A 125 PHE HA 1.0 1.8 6.0 2313 2078 A 96 TYR HE% A 125 PHE HA 1.0 1.8 6.0 2314 2079 A 122 TYR HBy A 125 PHE HBy 1.0 1.8 6.0 2315 2080 A 121 SER HBx A 122 TYR HBx 1.0 1.8 6.0 2316 2081 A 121 SER HBx A 122 TYR HBy 1.0 1.8 6.0 2317 2082 A 122 TYR HBx A 125 PHE HBx 1.0 1.8 6.0 2318 2083 A 122 TYR HBy A 125 PHE HBx 1.0 1.8 6.0 2319 2084 A 119 ASN HBy A 122 TYR HBy 1.0 1.8 6.0 2320 2085 A 119 ASN HBx A 122 TYR HBy 1.0 1.8 6.0 2321 2086 A 119 ASN HBy A 122 TYR HD% 1.0 1.8 6.0 2322 2087 A 125 PHE HD% A 127 VAL HGx% 1.0 1.8 4.5 2323 2088 A 125 PHE HZ A 127 VAL HGx% 1.0 1.8 4.5 2324 2089 A 127 VAL HGx% A 125 PHE HE% 1.0 1.8 4.5 2325 2090 A 127 VAL HGx% A 128 SER H 1.0 1.8 4.5 2326 2091 A 125 PHE HZ A 127 VAL HGy% 1.0 1.8 4.5 2327 2092 A 127 VAL HGy% A 125 PHE HE% 1.0 1.8 4.5 2328 2093 A 127 VAL HGy% A 128 SER H 1.0 1.8 6.0 2329 2094 A 127 VAL HA A 125 PHE HE% 1.0 1.8 6.0 2330 2095 A 125 PHE HZ A 127 VAL HA 1.0 1.8 6.0 2331 2096 A 127 VAL HA A 128 SER H 1.0 1.8 6.0 2332 2097 A 105 PRO HBx A 40 LEU H 1.0 1.8 6.0 2333 2098 A 105 PRO HBy A 40 LEU H 1.0 1.8 6.0 2334 2099 A 105 PRO HBy A 36 ALA HB% 1.0 1.8 6.0 2335 2100 A 105 PRO HBx A 36 ALA HB% 1.0 1.8 6.0 2336 2101 A 104 ASP HA A 105 PRO HD3 1.0 1.8 6.0 2337 2102 A 104 ASP HA A 105 PRO HD2 1.0 1.8 6.0 2338 2103 A 104 ASP HBy A 105 PRO HD2 1.0 1.8 6.0 2339 2104 A 104 ASP HBy A 105 PRO HD3 1.0 1.8 6.0 2340 2105 A 35 ALA HA A 40 LEU HB3 1.0 1.8 6.0 2341 2106 A 35 ALA HA A 40 LEU HG 1.0 1.8 6.0 2342 2107 A 105 PRO HBx A 35 ALA HB% 1.0 1.8 2.5 2343 2108 A 106 SER HA A 36 ALA HB% 1.0 1.8 6.0 2344 2109 A 36 ALA HB% A 36 ALA HA 1.0 1.8 3.5 2345 2110 A 33 LYS HA A 36 ALA HB% 1.0 1.8 3.5 2346 2111 A 36 ALA HB% A 34 GLU HG3 1.0 1.8 6.0 2347 2112 A 104 ASP HBy A 143 LEU HDx% 1.0 1.8 6.0 2348 2113 A 104 ASP HBx A 143 LEU HDx% 1.0 1.8 6.0 2349 2114 A 100 ILE HB A 100 ILE H 1.0 1.8 6.0 2350 2115 A 45 ILE HA A 100 ILE HB 1.0 1.8 6.0 2351 2116 A 100 ILE HG2% A 46 ILE H 1.0 1.8 6.0 2352 2117 A 100 ILE HD1% A 126 TYR HB3 1.0 1.8 6.0 2353 2118 A 122 TYR HBy A 125 PHE HD% 1.0 1.8 6.0 2354 2119 A 96 TYR HD% A 122 TYR HBy 1.0 1.8 6.0 2355 2120 A 120 PRO HA A 123 LYS HA 1.0 1.8 6.0 2356 2121 A 123 LYS HB3 A 93 ASP HBx 1.0 1.8 6.0 2357 2122 A 120 PRO HA A 123 LYS HGx 1.0 1.8 6.0 2358 2123 A 120 PRO HA A 123 LYS HGy 1.0 1.8 6.0 2359 2124 A 123 LYS HGy A 114 ILE HG1y 1.0 1.8 6.0 2360 2125 A 123 LYS HGx A 114 ILE HG1y 1.0 1.8 6.0 2361 2126 A 114 ILE HD1% A 123 LYS HGy 1.0 1.8 6.0 2362 2127 A 114 ILE HD1% A 123 LYS HGx 1.0 1.8 6.0 2363 2128 A 114 ILE HG2% A 123 LYS HGy 1.0 1.8 6.0 2364 2129 A 114 ILE HG2% A 123 LYS HGx 1.0 1.8 6.0 2365 2130 A 123 LYS HD3 A 114 ILE HG1y 1.0 1.8 3.5 2366 2131 A 123 LYS HD2 A 114 ILE HG1y 1.0 1.8 6.0 2367 2132 A 114 ILE HG2% A 123 LYS HD3 1.0 1.8 4.5 2368 2133 A 148 PHE HA A 148 PHE HD% 1.0 1.8 6.0 2369 2134 A 147 ALA HB% A 148 PHE HBy 1.0 1.8 6.0 2370 2135 A 147 ALA HB% A 148 PHE HBx 1.0 1.8 6.0 2371 2136 A 143 LEU HDy% A 148 PHE HBy 1.0 1.8 6.0 2372 2137 A 143 LEU HDy% A 148 PHE HBx 1.0 1.8 6.0 2373 2138 A 28 LEU HA A 28 LEU H 1.0 1.8 4.5 2374 2139 A 28 LEU H A 29 GLU H 1.0 1.8 4.5 2375 2140 A 27 THR HA A 28 LEU H 1.0 1.8 3.5 2376 2141 A 26 ARG HA A 27 THR H 1.0 1.8 3.5 2377 2142 A 27 THR HA A 27 THR H 1.0 1.8 4.5 2378 2143 A 27 THR HB A 27 THR H 1.0 1.8 4.5 2379 2144 A 27 THR H A 26 ARG H 1.0 1.8 6.0 2380 2145 A 28 LEU H A 29 GLU H 1.0 1.8 4.5 2381 2146 A 29 GLU H A 30 ASP H 1.0 1.8 4.5 2382 2147 A 29 GLU HA A 29 GLU H 1.0 1.8 3.5 2383 2148 A 30 ASP HA A 30 ASP H 1.0 1.8 4.5 2384 2149 A 27 THR HB A 30 ASP H 1.0 1.8 4.5 2385 2150 A 29 GLU HA A 30 ASP H 1.0 1.8 4.5 2386 2151 A 29 GLU H A 30 ASP H 1.0 1.8 4.5 2387 2152 A 31 GLY H A 30 ASP H 1.0 1.8 4.5 2388 2153 A 31 GLY H A 30 ASP H 1.0 1.8 4.5 2389 2154 A 31 GLY H A 32 LYS H 1.0 1.8 4.5 2390 2155 A 31 GLY HAy A 31 GLY H 1.0 1.8 4.5 2391 2156 A 31 GLY HAx A 31 GLY H 1.0 1.8 4.5 2392 2157 A 28 LEU HA A 31 GLY H 1.0 1.8 4.5 2393 2158 A 30 ASP HA A 31 GLY H 1.0 1.8 6.0 2394 2159 A 31 GLY H A 32 LYS H 1.0 1.8 4.5 2395 2160 A 33 LYS H A 32 LYS H 1.0 1.8 4.5 2396 2161 A 32 LYS HA A 32 LYS H 1.0 1.8 3.5 2397 2162 A 31 GLY HAx A 32 LYS H 1.0 1.8 4.5 2398 2163 A 31 GLY HAy A 32 LYS H 1.0 1.8 4.5 2399 2164 A 33 LYS HA A 33 LYS H 1.0 1.8 3.5 2400 2165 A 32 LYS HA A 33 LYS H 1.0 1.8 4.5 2401 2166 A 30 ASP HA A 33 LYS H 1.0 1.8 4.5 2402 2167 A 33 LYS H A 34 GLU H 1.0 1.8 4.5 2403 2168 A 33 LYS H A 32 LYS H 1.0 1.8 4.5 2404 2169 A 35 ALA H A 34 GLU H 1.0 1.8 4.5 2405 2170 A 33 LYS H A 34 GLU H 1.0 1.8 4.5 2406 2171 A 34 GLU HA A 34 GLU H 1.0 1.8 3.5 2407 2172 A 31 GLY HAx A 34 GLU H 1.0 1.8 6.0 2408 2173 A 35 ALA HA A 35 ALA H 1.0 1.8 4.5 2409 2174 A 34 GLU HA A 35 ALA H 1.0 1.8 4.5 2410 2175 A 35 ALA H A 34 GLU H 1.0 1.8 4.5 2411 2176 A 35 ALA H A 36 ALA H 1.0 1.8 4.5 2412 2177 A 35 ALA H A 36 ALA H 1.0 1.8 4.5 2413 2178 A 37 ALA H A 38 SER H 1.0 1.8 4.5 2414 2179 A 35 ALA HA A 36 ALA H 1.0 1.8 4.5 2415 2180 A 37 ALA HA A 37 ALA H 1.0 1.8 3.5 2416 2181 A 34 GLU HA A 37 ALA H 1.0 1.8 3.5 2417 2182 A 37 ALA H A 38 SER H 1.0 1.8 3.5 2418 2183 A 38 SER H A 39 GLY H 1.0 1.8 4.5 2419 2184 A 38 SER HA A 38 SER H 1.0 1.8 4.5 2420 2185 A 37 ALA HA A 38 SER H 1.0 1.8 4.5 2421 2186 A 38 SER HA A 39 GLY H 1.0 1.8 4.5 2422 2187 A 39 GLY HAy A 39 GLY H 1.0 1.8 3.5 2423 2188 A 39 GLY HAx A 39 GLY H 1.0 1.8 3.5 2424 2189 A 40 LEU H A 39 GLY H 1.0 1.8 4.5 2425 2190 A 38 SER H A 39 GLY H 1.0 1.8 3.5 2426 2191 A 40 LEU H A 39 GLY H 1.0 1.8 4.5 2427 2192 A 40 LEU HA A 40 LEU H 1.0 1.8 4.5 2428 2193 A 47 HIS HA A 48 LYS H 1.0 1.8 4.5 2429 2194 A 48 LYS HA A 48 LYS H 1.0 1.8 6.0 2430 2195 A 49 SER HA A 49 SER H 1.0 1.8 6.0 2431 2196 A 49 SER HB3 A 49 SER H 1.0 1.8 4.5 2432 2197 A 48 LYS HA A 49 SER H 1.0 1.8 4.5 2433 2198 A 48 LYS H A 49 SER H 1.0 1.8 6.0 2434 2199 A 49 SER H A 50 TRP H 1.0 1.8 6.0 2435 2200 A 50 TRP HD1 A 50 TRP H 1.0 1.8 4.5 2436 2201 A 50 TRP HE3 A 50 TRP H 1.0 1.8 6.0 2437 2202 A 49 SER HA A 50 TRP H 1.0 1.8 6.0 2438 2203 A 54 CYS H A 55 LYS H 1.0 1.8 4.5 2439 2204 A 54 CYS HA A 55 LYS H 1.0 1.8 4.5 2440 2205 A 55 LYS HA A 55 LYS H 1.0 1.8 4.5 2441 2206 A 52 GLY HAy A 55 LYS H 1.0 1.8 6.0 2442 2207 A 55 LYS H A 56 ALA H 1.0 1.8 4.5 2443 2208 A 54 CYS H A 55 LYS H 1.0 1.8 4.5 2444 2209 A 56 ALA HA A 56 ALA H 1.0 1.8 3.5 2445 2210 A 53 ALA HA A 56 ALA H 1.0 1.8 4.5 2446 2211 A 55 LYS HA A 56 ALA H 1.0 1.8 4.5 2447 2212 A 56 ALA H A 57 LEU H 1.0 1.8 4.5 2448 2213 A 55 LYS H A 56 ALA H 1.0 1.8 4.5 2449 2214 A 56 ALA H A 57 LEU H 1.0 1.8 4.5 2450 2215 A 57 LEU H A 58 LYS H 1.0 1.8 4.5 2451 2216 A 57 LEU HA A 57 LEU H 1.0 1.8 4.5 2452 2217 A 56 ALA HA A 57 LEU H 1.0 1.8 4.5 2453 2218 A 57 LEU H A 58 LYS H 1.0 1.8 4.5 2454 2219 A 56 ALA H A 58 LYS H 1.0 1.8 6.0 2455 2220 A 57 LEU HA A 58 LYS H 1.0 1.8 4.5 2456 2221 A 55 LYS HA A 58 LYS H 1.0 1.8 6.0 2457 2222 A 58 LYS HA A 58 LYS H 1.0 1.8 4.5 2458 2223 A 61 PHE H A 60 LYS H 1.0 1.8 4.5 2459 2224 A 60 LYS H A 62 ALA H 1.0 1.8 6.0 2460 2225 A 60 LYS HA A 60 LYS H 1.0 1.8 4.5 2461 2226 A 61 PHE H A 62 ALA H 1.0 1.8 4.5 2462 2227 A 61 PHE HD% A 61 PHE H 1.0 1.8 4.5 2463 2228 A 61 PHE H A 60 LYS H 1.0 1.8 4.5 2464 2229 A 61 PHE HA A 61 PHE H 1.0 1.8 4.5 2465 2230 A 60 LYS HA A 61 PHE H 1.0 1.8 4.5 2466 2231 A 58 LYS HA A 61 PHE H 1.0 1.8 6.0 2467 2232 A 61 PHE H A 62 ALA H 1.0 1.8 4.5 2468 2233 A 62 ALA H A 63 GLU H 1.0 1.8 4.5 2469 2234 A 61 PHE HD% A 62 ALA H 1.0 1.8 4.5 2470 2235 A 60 LYS H A 62 ALA H 1.0 1.8 6.0 2471 2236 A 62 ALA HA A 62 ALA H 1.0 1.8 4.5 2472 2237 A 61 PHE HA A 62 ALA H 1.0 1.8 4.5 2473 2238 A 62 ALA H A 63 GLU H 1.0 1.8 4.5 2474 2239 A 63 GLU H A 64 SER H 1.0 1.8 4.5 2475 2240 A 61 PHE H A 63 GLU H 1.0 1.8 6.0 2476 2241 A 63 GLU HA A 63 GLU H 1.0 1.8 3.5 2477 2242 A 62 ALA HA A 63 GLU H 1.0 1.8 4.5 2478 2243 A 63 GLU H A 64 SER H 1.0 1.8 4.5 2479 2244 A 63 GLU HA A 64 SER H 1.0 1.8 4.5 2480 2245 A 61 PHE HA A 64 SER H 1.0 1.8 4.5 2481 2246 A 64 SER HB3 A 64 SER H 1.0 1.8 3.5 2482 2247 A 64 SER HA A 64 SER H 1.0 1.8 4.5 2483 2248 A 65 THR H A 66 GLU H 1.0 1.8 6.0 2484 2249 A 64 SER HA A 65 THR H 1.0 1.8 4.5 2485 2250 A 65 THR HA A 65 THR H 1.0 1.8 6.0 2486 2251 A 66 GLU H A 67 ILE H 1.0 1.8 4.5 2487 2252 A 65 THR H A 66 GLU H 1.0 1.8 6.0 2488 2253 A 66 GLU HA A 66 GLU H 1.0 1.8 3.5 2489 2254 A 67 ILE H A 68 SER H 1.0 1.8 4.5 2490 2255 A 66 GLU H A 67 ILE H 1.0 1.8 4.5 2491 2256 A 66 GLU HA A 67 ILE H 1.0 1.8 4.5 2492 2257 A 68 SER HA A 68 SER H 1.0 1.8 4.5 2493 2258 A 67 ILE HA A 68 SER H 1.0 1.8 6.0 2494 2259 A 68 SER HBx A 68 SER H 1.0 1.8 3.5 2495 2260 A 68 SER HBy A 68 SER H 1.0 1.8 4.5 2496 2261 A 67 ILE H A 68 SER H 1.0 1.8 4.5 2497 2262 A 68 SER H A 69 GLU H 1.0 1.8 4.5 2498 2263 A 69 GLU H A 70 LEU H 1.0 1.8 4.5 2499 2264 A 68 SER H A 69 GLU H 1.0 1.8 4.5 2500 2265 A 68 SER HA A 69 GLU H 1.0 1.8 6.0 2501 2266 A 69 GLU HA A 69 GLU H 1.0 1.8 3.5 2502 2267 A 66 GLU HA A 69 GLU H 1.0 1.8 4.5 2503 2268 A 68 SER HBy A 69 GLU H 1.0 1.8 4.5 2504 2269 A 69 GLU H A 70 LEU H 1.0 1.8 4.5 2505 2270 A 70 LEU H A 71 SER H 1.0 1.8 4.5 2506 2271 A 67 ILE HA A 70 LEU H 1.0 1.8 4.5 2507 2272 A 69 GLU HA A 70 LEU H 1.0 1.8 4.5 2508 2273 A 70 LEU HA A 70 LEU H 1.0 1.8 4.5 2509 2274 A 71 SER H A 72 HIS H 1.0 1.8 4.5 2510 2275 A 70 LEU H A 71 SER H 1.0 1.8 3.5 2511 2276 A 71 SER HA A 71 SER H 1.0 1.8 4.5 2512 2277 A 71 SER H A 72 HIS H 1.0 1.8 4.5 2513 2278 A 72 HIS H A 73 ASN H 1.0 1.8 4.5 2514 2279 A 72 HIS HA A 72 HIS H 1.0 1.8 4.5 2515 2280 A 71 SER HA A 72 HIS H 1.0 1.8 6.0 2516 2281 A 69 GLU HA A 72 HIS H 1.0 1.8 4.5 2517 2282 A 73 ASN HA A 73 ASN H 1.0 1.8 4.5 2518 2283 A 71 SER HBx A 73 ASN H 1.0 1.8 4.5 2519 2284 A 74 PHE H A 73 ASN H 1.0 1.8 4.5 2520 2285 A 73 ASN H A 73 ASN HD2x 1.0 1.8 3.5 2521 2286 A 73 ASN H A 73 ASN HD2y 1.0 1.8 4.5 2522 2287 A 74 PHE H A 73 ASN H 1.0 1.8 4.5 2523 2288 A 75 VAL H A 74 PHE H 1.0 1.8 6.0 2524 2289 A 74 PHE HD% A 74 PHE H 1.0 1.8 4.5 2525 2290 A 73 ASN HA A 74 PHE H 1.0 1.8 4.5 2526 2291 A 42 LEU HA A 75 VAL H 1.0 1.8 4.5 2527 2292 A 74 PHE HD% A 75 VAL H 1.0 1.8 4.5 2528 2293 A 75 VAL H A 43 MET H 1.0 1.8 4.5 2529 2294 A 79 LEU HA A 80 GLU H 1.0 1.8 4.5 2530 2295 A 80 GLU HA A 80 GLU H 1.0 1.8 4.5 2531 2296 A 80 GLU HA A 81 ASP H 1.0 1.8 4.5 2532 2297 A 81 ASP HA A 81 ASP H 1.0 1.8 4.5 2533 2298 A 48 LYS HA A 81 ASP H 1.0 1.8 4.5 2534 2299 A 82 GLU HA A 82 GLU H 1.0 1.8 4.5 2535 2300 A 81 ASP HA A 82 GLU H 1.0 1.8 4.5 2536 2301 A 82 GLU H A 83 GLU H 1.0 1.8 4.5 2537 2302 A 83 GLU H A 84 GLU H 1.0 1.8 4.5 2538 2303 A 82 GLU H A 83 GLU H 1.0 1.8 4.5 2539 2304 A 80 GLU H A 83 GLU H 1.0 1.8 6.0 2540 2305 A 83 GLU HA A 83 GLU H 1.0 1.8 4.5 2541 2306 A 82 GLU HA A 83 GLU H 1.0 1.8 4.5 2542 2307 A 83 GLU H A 84 GLU H 1.0 1.8 4.5 2543 2308 A 83 GLU HA A 84 GLU H 1.0 1.8 4.5 2544 2309 A 84 GLU HA A 84 GLU H 1.0 1.8 4.5 2545 2310 A 86 LYS HA A 86 LYS H 1.0 1.8 3.5 2546 2311 A 85 PRO HA A 86 LYS H 1.0 1.8 3.5 2547 2312 A 86 LYS H A 87 ASP H 1.0 1.8 4.5 2548 2313 A 86 LYS H A 87 ASP H 1.0 1.8 4.5 2549 2314 A 87 ASP H A 88 GLU H 1.0 1.8 6.0 2550 2315 A 86 LYS HA A 87 ASP H 1.0 1.8 4.5 2551 2316 A 87 ASP HA A 87 ASP H 1.0 1.8 4.5 2552 2317 A 87 ASP HA A 88 GLU H 1.0 1.8 4.5 2553 2318 A 88 GLU HA A 88 GLU H 1.0 1.8 6.0 2554 2319 A 89 ASP H A 90 PHE H 1.0 1.8 4.5 2555 2320 A 89 ASP HA A 89 ASP H 1.0 1.8 4.5 2556 2321 A 88 GLU HA A 89 ASP H 1.0 1.8 4.5 2557 2322 A 87 ASP HA A 89 ASP H 1.0 1.8 4.5 2558 2323 A 89 ASP H A 90 PHE H 1.0 1.8 4.5 2559 2324 A 90 PHE H A 91 SER H 1.0 1.8 4.5 2560 2325 A 90 PHE HE% A 90 PHE H 1.0 1.8 6.0 2561 2326 A 90 PHE HA A 90 PHE H 1.0 1.8 4.5 2562 2327 A 88 GLU HA A 90 PHE H 1.0 1.8 4.5 2563 2328 A 87 ASP HA A 90 PHE H 1.0 1.8 6.0 2564 2329 A 90 PHE HA A 91 SER H 1.0 1.8 4.5 2565 2330 A 88 GLU HA A 91 SER H 1.0 1.8 4.5 2566 2331 A 91 SER HBx A 91 SER H 1.0 1.8 6.0 2567 2332 A 91 SER HBy A 91 SER H 1.0 1.8 6.0 2568 2333 A 90 PHE HBx A 91 SER H 1.0 1.8 6.0 2569 2334 A 91 SER HA A 91 SER H 1.0 1.8 4.5 2570 2335 A 90 PHE H A 91 SER H 1.0 1.8 4.5 2571 2336 A 90 PHE HD% A 91 SER H 1.0 1.8 6.0 2572 2337 A 89 ASP H A 91 SER H 1.0 1.8 6.0 2573 2338 A 93 ASP H A 94 GLY H 1.0 1.8 4.5 2574 2339 A 93 ASP HA A 93 ASP H 1.0 1.8 4.5 2575 2340 A 92 PRO HA A 93 ASP H 1.0 1.8 4.5 2576 2341 A 91 SER HA A 93 ASP H 1.0 1.8 6.0 2577 2342 A 94 GLY HAy A 93 ASP H 1.0 1.8 6.0 2578 2343 A 94 GLY HAy A 94 GLY H 1.0 1.8 4.5 2579 2344 A 91 SER HBx A 94 GLY H 1.0 1.8 4.5 2580 2345 A 91 SER HBy A 94 GLY H 1.0 1.8 6.0 2581 2346 A 94 GLY HAx A 94 GLY H 1.0 1.8 3.5 2582 2347 A 91 SER HA A 94 GLY H 1.0 1.8 6.0 2583 2348 A 92 PRO HA A 94 GLY H 1.0 1.8 6.0 2584 2349 A 93 ASP H A 94 GLY H 1.0 1.8 4.5 2585 2350 A 94 GLY H A 95 GLY H 1.0 1.8 6.0 2586 2351 A 94 GLY H A 95 GLY H 1.0 1.8 4.5 2587 2352 A 95 GLY H A 96 TYR H 1.0 1.8 4.5 2588 2353 A 94 GLY HAx A 95 GLY H 1.0 1.8 4.5 2589 2354 A 96 TYR HA A 95 GLY H 1.0 1.8 6.0 2590 2355 A 95 GLY HAy A 95 GLY H 1.0 1.8 4.5 2591 2356 A 94 GLY HAy A 95 GLY H 1.0 1.8 4.5 2592 2357 A 95 GLY HAx A 95 GLY H 1.0 1.8 4.5 2593 2358 A 96 TYR HA A 96 TYR H 1.0 1.8 4.5 2594 2359 A 95 GLY HAy A 96 TYR H 1.0 1.8 4.5 2595 2360 A 94 GLY HAx A 96 TYR H 1.0 1.8 6.0 2596 2361 A 94 GLY HAy A 96 TYR H 1.0 1.8 6.0 2597 2362 A 95 GLY H A 96 TYR H 1.0 1.8 4.5 2598 2363 A 96 TYR H A 97 ILE H 1.0 1.8 6.0 2599 2364 A 96 TYR HD% A 96 TYR H 1.0 1.8 3.5 2600 2365 A 96 TYR HA A 97 ILE H 1.0 1.8 3.5 2601 2366 A 108 LYS HA A 109 VAL H 1.0 1.8 3.5 2602 2367 A 109 VAL HA A 110 HIS H 1.0 1.8 3.5 2603 2368 A 110 HIS HA A 110 HIS H 1.0 1.8 6.0 2604 2369 A 103 LEU HA A 110 HIS H 1.0 1.8 4.5 2605 2370 A 112 GLU H A 113 ILE H 1.0 1.8 4.5 2606 2371 A 110 HIS HA A 112 GLU H 1.0 1.8 6.0 2607 2372 A 112 GLU HA A 112 GLU H 1.0 1.8 4.5 2608 2373 A 111 PRO HD3 A 112 GLU H 1.0 1.8 4.5 2609 2374 A 109 VAL HA A 112 GLU H 1.0 1.8 6.0 2610 2375 A 112 GLU H A 113 ILE H 1.0 1.8 4.5 2611 2376 A 113 ILE H A 114 ILE H 1.0 1.8 6.0 2612 2377 A 113 ILE HA A 113 ILE H 1.0 1.8 4.5 2613 2378 A 112 GLU HA A 113 ILE H 1.0 1.8 4.5 2614 2379 A 113 ILE HA A 114 ILE H 1.0 1.8 3.5 2615 2380 A 114 ILE HA A 115 ASN H 1.0 1.8 4.5 2616 2381 A 115 ASN HA A 115 ASN H 1.0 1.8 4.5 2617 2382 A 124 TYR HA A 115 ASN H 1.0 1.8 6.0 2618 2383 A 115 ASN H A 116 GLU H 1.0 1.8 6.0 2619 2384 A 116 GLU H A 117 ASN H 1.0 1.8 4.5 2620 2385 A 116 GLU H A 118 GLY H 1.0 1.8 6.0 2621 2386 A 115 ASN HA A 116 GLU H 1.0 1.8 3.5 2622 2387 A 116 GLU HA A 116 GLU H 1.0 1.8 4.5 2623 2388 A 116 GLU H A 117 ASN H 1.0 1.8 4.5 2624 2389 A 117 ASN H A 117 ASN HD2y 1.0 1.8 6.0 2625 2390 A 117 ASN H A 118 GLY H 1.0 1.8 3.5 2626 2391 A 117 ASN HA A 117 ASN H 1.0 1.8 4.5 2627 2392 A 115 ASN HA A 117 ASN H 1.0 1.8 4.5 2628 2393 A 118 GLY HAy A 117 ASN H 1.0 1.8 6.0 2629 2394 A 116 GLU HA A 117 ASN H 1.0 1.8 4.5 2630 2395 A 118 GLY HAx A 117 ASN H 1.0 1.8 6.0 2631 2396 A 117 ASN HA A 118 GLY H 1.0 1.8 4.5 2632 2397 A 118 GLY HAy A 118 GLY H 1.0 1.8 3.5 2633 2398 A 116 GLU HA A 118 GLY H 1.0 1.8 4.5 2634 2399 A 118 GLY HAx A 118 GLY H 1.0 1.8 3.5 2635 2400 A 118 GLY H A 115 ASN HD2x 1.0 1.8 6.0 2636 2401 A 117 ASN H A 118 GLY H 1.0 1.8 3.5 2637 2402 A 116 GLU H A 118 GLY H 1.0 1.8 6.0 2638 2403 A 118 GLY H A 119 ASN H 1.0 1.8 4.5 2639 2404 A 118 GLY H A 119 ASN H 1.0 1.8 4.5 2640 2405 A 119 ASN HA A 119 ASN H 1.0 1.8 4.5 2641 2406 A 118 GLY HAy A 119 ASN H 1.0 1.8 3.5 2642 2407 A 120 PRO HD3 A 119 ASN H 1.0 1.8 6.0 2643 2408 A 118 GLY HAx A 119 ASN H 1.0 1.8 3.5 2644 2409 A 120 PRO HD2 A 119 ASN H 1.0 1.8 6.0 2645 2410 A 125 PHE HA A 126 TYR H 1.0 1.8 4.5 2646 2411 A 126 TYR HA A 126 TYR H 1.0 1.8 4.5 2647 2412 A 126 TYR HD% A 126 TYR H 1.0 1.8 4.5 2648 2413 A 128 SER H A 127 VAL H 1.0 1.8 4.5 2649 2414 A 127 VAL H A 115 ASN HD2y 1.0 1.8 4.5 2650 2415 A 126 TYR HD% A 127 VAL H 1.0 1.8 6.0 2651 2416 A 115 ASN HD2x A 127 VAL H 1.0 1.8 6.0 2652 2417 A 127 VAL HA A 127 VAL H 1.0 1.8 4.5 2653 2418 A 126 TYR HA A 127 VAL H 1.0 1.8 3.5 2654 2419 A 128 SER HA A 128 SER H 1.0 1.8 4.5 2655 2420 A 127 VAL HA A 128 SER H 1.0 1.8 4.5 2656 2421 A 128 SER HBx A 128 SER H 1.0 1.8 4.5 2657 2422 A 128 SER HBy A 128 SER H 1.0 1.8 4.5 2658 2423 A 128 SER H A 127 VAL H 1.0 1.8 3.5 2659 2424 A 128 SER H A 56 ALA H 1.0 1.8 6.0 2660 2425 A 129 ALA HA A 129 ALA H 1.0 1.8 4.5 2661 2426 A 128 SER HA A 129 ALA H 1.0 1.8 3.5 2662 2427 A 129 ALA H A 130 GLU H 1.0 1.8 4.5 2663 2428 A 129 ALA H A 130 GLU H 1.0 1.8 4.5 2664 2429 A 130 GLU H A 131 GLN H 1.0 1.8 4.5 2665 2430 A 130 GLU HA A 130 GLU H 1.0 1.8 3.5 2666 2431 A 129 ALA HA A 130 GLU H 1.0 1.8 4.5 2667 2432 A 131 GLN HA A 131 GLN H 1.0 1.8 4.5 2668 2433 A 130 GLU HA A 131 GLN H 1.0 1.8 4.5 2669 2434 A 130 GLU H A 131 GLN H 1.0 1.8 4.5 2670 2435 A 131 GLN H A 132 VAL H 1.0 1.8 4.5 2671 2436 A 126 TYR HD% A 131 GLN H 1.0 1.8 6.0 2672 2437 A 132 VAL H A 133 VAL H 1.0 1.8 4.5 2673 2438 A 131 GLN H A 132 VAL H 1.0 1.8 4.5 2674 2439 A 128 SER H A 132 VAL H 1.0 1.8 6.0 2675 2440 A 126 TYR HD% A 132 VAL H 1.0 1.8 4.5 2676 2441 A 131 GLN HA A 132 VAL H 1.0 1.8 6.0 2677 2442 A 132 VAL HA A 132 VAL H 1.0 1.8 4.5 2678 2443 A 134 GLN H A 133 VAL H 1.0 1.8 4.5 2679 2444 A 134 GLN H A 135 GLY H 1.0 1.8 4.5 2680 2445 A 134 GLN H A 132 VAL H 1.0 1.8 6.0 2681 2446 A 131 GLN HA A 134 GLN H 1.0 1.8 4.5 2682 2447 A 134 GLN HA A 134 GLN H 1.0 1.8 4.5 2683 2448 A 133 VAL HA A 134 GLN H 1.0 1.8 4.5 2684 2449 A 136 MET H A 135 GLY H 1.0 1.8 4.5 2685 2450 A 134 GLN H A 135 GLY H 1.0 1.8 4.5 2686 2451 A 135 GLY HAy A 135 GLY H 1.0 1.8 4.5 2687 2452 A 134 GLN HA A 135 GLY H 1.0 1.8 4.5 2688 2453 A 135 GLY HAx A 135 GLY H 1.0 1.8 3.5 2689 2454 A 132 VAL HA A 135 GLY H 1.0 1.8 6.0 2690 2455 A 135 GLY HAx A 136 MET H 1.0 1.8 4.5 2691 2456 A 136 MET H A 135 GLY H 1.0 1.8 4.5 2692 2457 A 132 VAL H A 133 VAL H 1.0 1.8 4.5 2693 2458 A 138 GLU H A 137 LYS H 1.0 1.8 4.5 2694 2459 A 134 GLN H A 133 VAL H 1.0 1.8 4.5 2695 2460 A 137 LYS HA A 137 LYS H 1.0 1.8 3.5 2696 2461 A 136 MET HA A 137 LYS H 1.0 1.8 4.5 2697 2462 A 133 VAL HA A 133 VAL H 1.0 1.8 4.5 2698 2463 A 138 GLU HA A 138 GLU H 1.0 1.8 3.5 2699 2464 A 137 LYS HA A 138 GLU H 1.0 1.8 4.5 2700 2465 A 140 GLN HA A 138 GLU H 1.0 1.8 6.0 2701 2466 A 138 GLU H A 137 LYS H 1.0 1.8 3.5 2702 2467 A 138 GLU H A 139 ALA H 1.0 1.8 4.5 2703 2468 A 15 LEU H A 16 GLY H 1.0 1.8 4.5 2704 2469 A 146 ASP H A 147 ALA H 1.0 1.8 6.0 2705 2470 A 138 GLU H A 139 ALA H 1.0 1.8 4.5 2706 2471 A 138 GLU HA A 139 ALA H 1.0 1.8 3.5 2707 2472 A 146 ASP HA A 146 ASP H 1.0 1.8 4.5 2708 2473 A 139 ALA HA A 139 ALA H 1.0 1.8 4.5 2709 2474 A 140 GLN HA A 140 GLN H 1.0 1.8 4.5 2710 2475 A 137 LYS HA A 140 GLN H 1.0 1.8 4.5 2711 2476 A 140 GLN H A 141 GLU H 1.0 1.8 4.5 2712 2477 A 138 GLU H A 140 GLN H 1.0 1.8 4.5 2713 2478 A 139 ALA H A 140 GLN H 1.0 1.8 3.5 2714 2479 A 140 GLN H A 141 GLU H 1.0 1.8 4.5 2715 2480 A 141 GLU H A 142 ARG H 1.0 1.8 4.5 2716 2481 A 141 GLU HA A 141 GLU H 1.0 1.8 3.5 2717 2482 A 140 GLN HA A 141 GLU H 1.0 1.8 4.5 2718 2483 A 142 ARG HA A 142 ARG H 1.0 1.8 4.5 2719 2484 A 141 GLU HA A 142 ARG H 1.0 1.8 4.5 2720 2485 A 139 ALA HA A 142 ARG H 1.0 1.8 4.5 2721 2486 A 141 GLU H A 142 ARG H 1.0 1.8 4.5 2722 2487 A 142 ARG H A 143 LEU H 1.0 1.8 3.5 2723 2488 A 121 SER H A 122 TYR H 1.0 1.8 3.5 2724 2489 A 143 LEU H A 144 THR H 1.0 1.8 4.5 2725 2490 A 142 ARG H A 143 LEU H 1.0 1.8 3.5 2726 2491 A 143 LEU HA A 143 LEU H 1.0 1.8 4.5 2727 2492 A 120 PRO HD3 A 121 SER H 1.0 1.8 6.0 2728 2493 A 140 GLN HA A 143 LEU H 1.0 1.8 4.5 2729 2494 A 121 SER HA A 121 SER H 1.0 1.8 3.5 2730 2495 A 142 ARG HA A 143 LEU H 1.0 1.8 4.5 2731 2496 A 144 THR H A 145 GLY H 1.0 1.8 4.5 2732 2497 A 143 LEU H A 144 THR H 1.0 1.8 3.5 2733 2498 A 141 GLU HA A 144 THR H 1.0 1.8 6.0 2734 2499 A 143 LEU HA A 144 THR H 1.0 1.8 4.5 2735 2500 A 144 THR HA A 145 GLY H 1.0 1.8 3.5 2736 2501 A 145 GLY H A 145 GLY HA2 1.0 1.8 3.5 2737 2502 A 144 THR H A 145 GLY H 1.0 1.8 4.5 2738 2503 A 146 ASP H A 145 GLY H 1.0 1.8 6.0 2739 2504 A 146 ASP HA A 147 ALA H 1.0 1.8 4.5 2740 2505 A 147 ALA HA A 147 ALA H 1.0 1.8 3.5 2741 2506 A 147 ALA H A 148 PHE H 1.0 1.8 4.5 2742 2507 A 146 ASP H A 147 ALA H 1.0 1.8 6.0 2743 2508 A 147 ALA H A 148 PHE H 1.0 1.8 4.5 2744 2509 A 148 PHE H A 149 ARG H 1.0 1.8 4.5 2745 2510 A 148 PHE HD% A 148 PHE H 1.0 1.8 4.5 2746 2511 A 148 PHE HA A 148 PHE H 1.0 1.8 3.5 2747 2512 A 147 ALA HA A 148 PHE H 1.0 1.8 4.5 2748 2513 A 148 PHE HA A 149 ARG H 1.0 1.8 4.5 2749 2514 A 149 ARG HA A 149 ARG H 1.0 1.8 4.5 2750 2515 A 148 PHE H A 149 ARG H 1.0 1.8 4.5 2751 2516 A 149 ARG H A 150 LYS H 1.0 1.8 4.5 2752 2517 A 149 ARG H A 150 LYS H 1.0 1.8 4.5 2753 2518 A 149 ARG HA A 150 LYS H 1.0 1.8 3.5 2754 2519 A 150 LYS HA A 151 LYS H 1.0 1.8 3.5 2755 2520 A 49 SER H A 81 ASP H 1.0 1.8 6.0 2756 2521 A 79 LEU H A 45 ILE H 1.0 1.8 6.0 2757 2522 A 79 LEU H A 47 HIS HD2 1.0 1.8 4.5 2758 2523 A 78 ASN HA A 79 LEU H 1.0 1.8 4.5 2759 2524 A 79 LEU H A 78 ASN H 1.0 1.8 6.0 2760 2525 A 78 ASN H A 77 VAL H 1.0 1.8 6.0 2761 2526 A 77 VAL HA A 77 VAL H 1.0 1.8 4.5 2762 2527 A 16 GLY H A 25 TRP HE1 1.0 1.8 6.0 2763 2528 A 15 LEU H A 16 GLY H 1.0 1.8 4.5 2764 2529 A 16 GLY H A 17 LYS H 1.0 1.8 4.5 2765 2530 A 25 TRP HD1 A 16 GLY H 1.0 1.8 6.0 2766 2531 A 15 LEU HA A 16 GLY H 1.0 1.8 4.5 2767 2532 A 78 ASN H A 26 ARG H 1.0 1.8 6.0 2768 2533 A 26 ARG HA A 26 ARG H 1.0 1.8 4.5 2769 2534 A 25 TRP HBx A 26 ARG H 1.0 1.8 4.5 2770 2535 A 101 LEU H A 46 ILE H 1.0 1.8 6.0 2771 2536 A 100 ILE HA A 101 LEU H 1.0 1.8 3.5 2772 2537 A 98 PRO HA A 99 ARG H 1.0 1.8 4.5 2773 2538 A 99 ARG HA A 99 ARG H 1.0 1.8 4.5 2774 2539 A 46 ILE H A 99 ARG H 1.0 1.8 4.5 2775 2540 A 124 TYR H A 123 LYS H 1.0 1.8 4.5 2776 2541 A 124 TYR HD% A 124 TYR H 1.0 1.8 4.5 2777 2542 A 124 TYR HE% A 124 TYR H 1.0 1.8 4.5 2778 2543 A 124 TYR HA A 124 TYR H 1.0 1.8 4.5 2779 2544 A 123 LYS H A 125 PHE H 1.0 1.8 6.0 2780 2545 A 124 TYR H A 125 PHE H 1.0 1.8 4.5 2781 2546 A 125 PHE HD% A 125 PHE H 1.0 1.8 6.0 2782 2547 A 122 TYR HD% A 125 PHE H 1.0 1.8 6.0 2783 2548 A 125 PHE HA A 125 PHE H 1.0 1.8 4.5 2784 2549 A 124 TYR HA A 125 PHE H 1.0 1.8 4.5 2785 2550 A 122 TYR H A 123 LYS H 1.0 1.8 6.0 2786 2551 A 121 SER H A 122 TYR H 1.0 1.8 3.5 2787 2552 A 122 TYR HD% A 122 TYR H 1.0 1.8 4.5 2788 2553 A 20 GLY H A 21 ASP H 1.0 1.8 6.0 2789 2554 A 20 GLY H A 18 GLY H 1.0 1.8 4.5 2790 2555 A 20 GLY H A 19 PHE H 1.0 1.8 4.5 2791 2556 A 19 PHE HD% A 20 GLY H 1.0 1.8 6.0 2792 2557 A 20 GLY HAy A 20 GLY H 1.0 1.8 4.5 2793 2558 A 20 GLY HAx A 20 GLY H 1.0 1.8 4.5 2794 2559 A 19 PHE HA A 20 GLY H 1.0 1.8 4.5 2795 2560 A 23 ILE H A 25 TRP HE1 1.0 1.8 4.5 2796 2561 A 23 ILE H A 22 HIS H 1.0 1.8 4.5 2797 2562 A 22 HIS HA A 23 ILE H 1.0 1.8 4.5 2798 2563 A 23 ILE HA A 23 ILE H 1.0 1.8 4.5 2799 2564 A 25 TRP HD1 A 25 TRP HE1 1.0 1.8 4.5 2800 2565 A 23 ILE H A 25 TRP HE1 1.0 1.8 4.5 2801 2566 A 26 ARG HA A 25 TRP HE1 1.0 1.8 6.0 2802 2567 A 16 GLY HAy A 25 TRP HE1 1.0 1.8 4.5 2803 2568 A 16 GLY HAx A 25 TRP HE1 1.0 1.8 4.5 2804 2569 A 23 ILE HG2% A 25 TRP HE1 1.0 1.8 4.5 2805 2570 A 23 ILE HB A 25 TRP HE1 1.0 1.8 4.5 2806 2571 A 21 ASP H A 22 HIS H 1.0 1.8 4.5 2807 2572 A 20 GLY H A 21 ASP H 1.0 1.8 6.0 2808 2573 A 21 ASP HA A 21 ASP H 1.0 1.8 4.5 2809 2574 A 20 GLY HAx A 21 ASP H 1.0 1.8 4.5 2810 2575 A 21 ASP HBx A 21 ASP H 1.0 1.8 4.5 2811 2576 A 21 ASP HBy A 21 ASP H 1.0 1.8 4.5 2812 2577 A 23 ILE H A 21 ASP H 1.0 1.8 6.0 2813 2578 A 125 PHE HA A 124 TYR H 1.0 1.8 6.0 2814 2579 A 124 TYR HBx A 124 TYR H 1.0 1.8 6.0 2815 2580 A 123 LYS HA A 124 TYR H 1.0 1.8 6.0 2816 2581 A 115 ASN HBx A 124 TYR H 1.0 1.8 4.5 2817 2582 A 124 TYR HBy A 124 TYR H 1.0 1.8 4.5 2818 2583 A 115 ASN HBx A 115 ASN H 1.0 1.8 4.5 2819 2584 A 23 ILE H A 22 HIS H 1.0 1.8 4.5 2820 2585 A 21 ASP H A 22 HIS H 1.0 1.8 4.5 2821 2586 A 21 ASP HA A 22 HIS H 1.0 1.8 4.5 2822 2587 A 22 HIS HA A 22 HIS H 1.0 1.8 4.5 2823 2588 A 20 GLY HAx A 22 HIS H 1.0 1.8 6.0 2824 2589 A 23 ILE HB A 22 HIS H 1.0 1.8 6.0 2825 2590 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.5 2826 2591 A 75 VAL HGx% A 75 VAL H 1.0 1.8 4.5 2827 2592 A 100 ILE H A 96 TYR HE% 1.0 1.8 4.5 2828 2593 A 99 ARG HA A 100 ILE H 1.0 1.8 4.5 2829 2594 A 100 ILE H A 125 PHE HA 1.0 1.8 6.0 2830 2595 A 100 ILE HA A 100 ILE H 1.0 1.8 6.0 2831 2596 A 124 TYR HA A 100 ILE H 1.0 1.8 6.0 2832 2597 A 100 ILE H A 124 TYR HBx 1.0 1.8 4.5 2833 2598 A 100 ILE HG2% A 100 ILE H 1.0 1.8 6.0 2834 2599 A 100 ILE HD1% A 100 ILE H 1.0 1.8 6.0 2835 2600 A 45 ILE HG2% A 79 LEU H 1.0 1.8 6.0 2836 2601 A 102 PHE HA A 44 VAL H 1.0 1.8 4.5 2837 2602 A 44 VAL HA A 44 VAL H 1.0 1.8 4.5 2838 2603 A 43 MET HA A 44 VAL H 1.0 1.8 3.5 2839 2604 A 74 PHE HD% A 43 MET H 1.0 1.8 4.5 2840 2605 A 42 LEU HA A 43 MET H 1.0 1.8 3.5 2841 2606 A 43 MET HA A 43 MET H 1.0 1.8 4.5 2842 2607 A 43 MET HBx A 43 MET H 1.0 1.8 4.5 2843 2608 A 79 LEU H A 45 ILE H 1.0 1.8 6.0 2844 2609 A 78 ASN HA A 45 ILE H 1.0 1.8 4.5 2845 2610 A 44 VAL HA A 45 ILE H 1.0 1.8 3.5 2846 2611 A 45 ILE HA A 45 ILE H 1.0 1.8 4.5 2847 2612 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.5 2848 2613 A 45 ILE HD1% A 45 ILE H 1.0 1.8 6.0 2849 2614 A 125 PHE HD% A 126 TYR H 1.0 1.8 6.0 2850 2615 A 125 PHE HZ A 126 TYR H 1.0 1.8 6.0 2851 2616 A 99 ARG HA A 126 TYR H 1.0 1.8 6.0 2852 2617 A 23 ILE HG2% A 24 HIS H 1.0 1.8 4.5 2853 2618 A 23 ILE HG1y A 24 HIS H 1.0 1.8 6.0 2854 2619 A 23 ILE H A 24 HIS H 1.0 1.8 6.0 2855 2620 A 110 HIS H A 104 ASP H 1.0 1.8 6.0 2856 2621 A 103 LEU H A 104 ASP H 1.0 1.8 6.0 2857 2622 A 104 ASP H A 108 LYS H 1.0 1.8 4.5 2858 2623 A 103 LEU HA A 104 ASP H 1.0 1.8 3.5 2859 2624 A 104 ASP HA A 104 ASP H 1.0 1.8 4.5 2860 2625 A 103 LEU HDx% A 104 ASP H 1.0 1.8 4.5 2861 2626 A 103 LEU H A 42 LEU H 1.0 1.8 4.5 2862 2627 A 43 MET H A 42 LEU H 1.0 1.8 6.0 2863 2628 A 74 PHE HD% A 42 LEU H 1.0 1.8 6.0 2864 2629 A 42 LEU HA A 42 LEU H 1.0 1.8 4.5 2865 2630 A 105 PRO HA A 42 LEU H 1.0 1.8 3.5 2866 2631 A 104 ASP HA A 42 LEU H 1.0 1.8 6.0 2867 2632 A 98 PRO HA A 97 ILE H 1.0 1.8 6.0 2868 2633 A 96 TYR H A 97 ILE H 1.0 1.8 6.0 2869 2634 A 97 ILE HG1y A 97 ILE H 1.0 1.8 4.5 2870 2635 A 18 GLY HAy A 18 GLY H 1.0 1.8 4.5 2871 2636 A 17 LYS HA A 18 GLY H 1.0 1.8 4.5 2872 2637 A 18 GLY HAx A 18 GLY H 1.0 1.8 4.5 2873 2638 A 16 GLY HAy A 18 GLY H 1.0 1.8 6.0 2874 2639 A 19 PHE HD% A 18 GLY H 1.0 1.8 6.0 2875 2640 A 18 GLY H A 19 PHE H 1.0 1.8 4.5 2876 2641 A 20 GLY H A 18 GLY H 1.0 1.8 4.5 2877 2642 A 17 LYS HA A 16 GLY H 1.0 1.8 6.0 2878 2643 A 16 GLY HAy A 16 GLY H 1.0 1.8 4.5 2879 2644 A 16 GLY HAx A 16 GLY H 1.0 1.8 4.5 2880 2645 A 101 LEU HA A 101 LEU H 1.0 1.8 4.5 2881 2646 A 94 GLY H A 96 TYR H 1.0 1.8 6.0 2882 2647 A 119 ASN HD2x A 119 ASN HD2y 1.0 1.8 3.5 2883 2648 A 122 TYR HE% A 119 ASN HD2x 1.0 1.8 6.0 2884 2649 A 122 TYR HD% A 119 ASN HD2x 1.0 1.8 6.0 2885 2650 A 119 ASN HBx A 119 ASN HD2x 1.0 1.8 4.5 2886 2651 A 119 ASN HD2x A 119 ASN HD2y 1.0 1.8 3.5 2887 2652 A 122 TYR HE% A 119 ASN HD2y 1.0 1.8 6.0 2888 2653 A 122 TYR HD% A 119 ASN HD2y 1.0 1.8 6.0 2889 2654 A 119 ASN HA A 119 ASN HD2y 1.0 1.8 4.5 2890 2655 A 119 ASN HBx A 119 ASN HD2y 1.0 1.8 4.5 2891 2656 A 108 LYS HA A 108 LYS H 1.0 1.8 4.5 2892 2657 A 107 GLY HAy A 108 LYS H 1.0 1.8 4.5 2893 2658 A 107 GLY HAx A 108 LYS H 1.0 1.8 4.5 2894 2659 A 103 LEU HA A 108 LYS H 1.0 1.8 6.0 2895 2660 A 104 ASP H A 108 LYS H 1.0 1.8 4.5 2896 2661 A 108 LYS H A 106 SER H 1.0 1.8 4.5 2897 2662 A 108 LYS H A 107 GLY H 1.0 1.8 3.5 2898 2663 A 103 LEU HDx% A 108 LYS H 1.0 1.8 4.5 2899 2664 A 54 CYS HA A 54 CYS H 1.0 1.8 4.5 2900 2665 A 52 GLY HAy A 54 CYS H 1.0 1.8 6.0 2901 2666 A 54 CYS HB2 A 54 CYS H 1.0 1.8 4.5 2902 2667 A 67 ILE HG2% A 67 ILE H 1.0 1.8 4.5 2903 2668 A 52 GLY HAy A 56 ALA H 1.0 1.8 6.0 2904 2669 A 62 ALA HA A 60 LYS H 1.0 1.8 6.0 2905 2670 A 64 SER H A 67 ILE H 1.0 1.8 6.0 2906 2671 A 62 ALA H A 64 SER H 1.0 1.8 6.0 2907 2672 A 64 SER H A 65 THR H 1.0 1.8 6.0 2908 2673 A 64 SER H A 67 ILE H 1.0 1.8 6.0 2909 2674 A 67 ILE HG2% A 67 ILE H 1.0 1.8 4.5 2910 2675 A 67 ILE HG2% A 68 SER H 1.0 1.8 4.5 2911 2676 A 78 ASN HA A 78 ASN H 1.0 1.8 6.0 2912 2677 A 79 LEU H A 78 ASN H 1.0 1.8 6.0 2913 2678 A 25 TRP HE3 A 77 VAL H 1.0 1.8 6.0 2914 2679 A 75 VAL HA A 76 MET H 1.0 1.8 4.5 2915 2680 A 77 VAL HGy% A 76 MET H 1.0 1.8 4.5 2916 2681 A 23 ILE HG2% A 76 MET H 1.0 1.8 6.0 2917 2682 A 43 MET HBx A 76 MET H 1.0 1.8 4.5 2918 2683 A 76 MET H A 76 MET HBx 1.0 1.8 4.5 2919 2684 A 75 VAL HA A 75 VAL H 1.0 1.8 4.5 2920 2685 A 75 VAL HB A 75 VAL H 1.0 1.8 4.5 2921 2686 A 40 LEU HDx% A 74 PHE H 1.0 1.8 4.5 2922 2687 A 74 PHE HBx A 74 PHE H 1.0 1.8 3.5 2923 2688 A 74 PHE HBy A 74 PHE H 1.0 1.8 4.5 2924 2689 A 139 ALA HB% A 139 ALA H 1.0 1.8 3.5 2925 2690 A 139 ALA HB% A 138 GLU H 1.0 1.8 4.5 2926 2691 A 138 GLU H A 137 LYS HBy 1.0 1.8 4.5 2927 2692 A 138 GLU HB3 A 138 GLU H 1.0 1.8 3.5 2928 2693 A 138 GLU HB2 A 138 GLU H 1.0 1.8 3.5 2929 2694 A 138 GLU HG2 A 138 GLU H 1.0 1.8 4.5 2930 2695 A 40 LEU HDx% A 73 ASN H 1.0 1.8 6.0 2931 2696 A 73 ASN HBx A 73 ASN H 1.0 1.8 3.5 2932 2697 A 73 ASN HBy A 73 ASN H 1.0 1.8 4.5 2933 2698 A 72 HIS HBx A 73 ASN H 1.0 1.8 4.5 2934 2699 A 72 HIS HBy A 73 ASN H 1.0 1.8 6.0 2935 2700 A 73 ASN HD2x A 73 ASN HD2y 1.0 1.8 3.5 2936 2701 A 73 ASN HD2x A 73 ASN HD2y 1.0 1.8 3.5 2937 2702 A 73 ASN H A 73 ASN HD2y 1.0 1.8 4.5 2938 2703 A 73 ASN H A 73 ASN HD2x 1.0 1.8 6.0 2939 2704 A 73 ASN HBx A 73 ASN HD2y 1.0 1.8 4.5 2940 2705 A 73 ASN HBx A 73 ASN HD2x 1.0 1.8 4.5 2941 2706 A 70 LEU HDx% A 73 ASN HD2y 1.0 1.8 4.5 2942 2707 A 70 LEU HDx% A 73 ASN HD2x 1.0 1.8 4.5 2943 2708 A 72 HIS HD2 A 72 HIS H 1.0 1.8 4.5 2944 2709 A 74 PHE H A 72 HIS H 1.0 1.8 6.0 2945 2710 A 71 SER HBx A 72 HIS H 1.0 1.8 4.5 2946 2711 A 72 HIS HBy A 72 HIS H 1.0 1.8 4.5 2947 2712 A 72 HIS HBx A 72 HIS H 1.0 1.8 4.5 2948 2713 A 73 ASN HBx A 72 HIS H 1.0 1.8 6.0 2949 2714 A 73 ASN HBy A 72 HIS H 1.0 1.8 6.0 2950 2715 A 67 ILE HA A 71 SER H 1.0 1.8 6.0 2951 2716 A 70 LEU HBx A 71 SER H 1.0 1.8 4.5 2952 2717 A 70 LEU HBy A 71 SER H 1.0 1.8 4.5 2953 2718 A 70 LEU HDx% A 71 SER H 1.0 1.8 4.5 2954 2719 A 67 ILE HG2% A 71 SER H 1.0 1.8 6.0 2955 2720 A 70 LEU HBy A 70 LEU H 1.0 1.8 3.5 2956 2721 A 69 GLU HBy A 70 LEU H 1.0 1.8 4.5 2957 2722 A 70 LEU HBx A 70 LEU H 1.0 1.8 4.5 2958 2723 A 70 LEU HDx% A 70 LEU H 1.0 1.8 4.5 2959 2724 A 39 GLY HAx A 40 LEU H 1.0 1.8 4.5 2960 2725 A 40 LEU HB3 A 40 LEU H 1.0 1.8 3.5 2961 2726 A 40 LEU HDx% A 40 LEU H 1.0 1.8 4.5 2962 2727 A 41 PRO HB3 A 42 LEU H 1.0 1.8 4.5 2963 2728 A 41 PRO HD3 A 42 LEU H 1.0 1.8 6.0 2964 2729 A 41 PRO HG2 A 42 LEU H 1.0 1.8 4.5 2965 2730 A 42 LEU HBx A 42 LEU H 1.0 1.8 3.5 2966 2731 A 103 LEU HDx% A 42 LEU H 1.0 1.8 4.5 2967 2732 A 42 LEU HDx% A 42 LEU H 1.0 1.8 4.5 2968 2733 A 75 VAL H A 43 MET H 1.0 1.8 4.5 2969 2734 A 42 LEU HBy A 43 MET H 1.0 1.8 4.5 2970 2735 A 42 LEU HDx% A 43 MET H 1.0 1.8 4.5 2971 2736 A 44 VAL HB A 44 VAL H 1.0 1.8 4.5 2972 2737 A 44 VAL HGx% A 44 VAL H 1.0 1.8 4.5 2973 2738 A 77 VAL HB A 45 ILE H 1.0 1.8 6.0 2974 2739 A 45 ILE HG1y A 45 ILE H 1.0 1.8 4.5 2975 2740 A 45 ILE HB A 45 ILE H 1.0 1.8 4.5 2976 2741 A 45 ILE HG1x A 45 ILE H 1.0 1.8 6.0 2977 2742 A 46 ILE H A 99 ARG H 1.0 1.8 4.5 2978 2743 A 45 ILE HA A 46 ILE H 1.0 1.8 3.5 2979 2744 A 46 ILE HB A 46 ILE H 1.0 1.8 4.5 2980 2745 A 46 ILE H A 46 ILE HG12 1.0 1.8 4.5 2981 2746 A 79 LEU HG A 46 ILE H 1.0 1.8 6.0 2982 2747 A 47 HIS HD2 A 47 HIS H 1.0 1.8 4.5 2983 2748 A 48 LYS H A 48 LYS HD3 1.0 1.8 6.0 2984 2749 A 48 LYS HBx A 48 LYS H 1.0 1.8 6.0 2985 2750 A 48 LYS H A 48 LYS HG2 1.0 1.8 6.0 2986 2751 A 50 TRP HBx A 50 TRP H 1.0 1.8 4.5 2987 2752 A 50 TRP HBy A 50 TRP H 1.0 1.8 4.5 2988 2753 A 50 TRP HZ2 A 50 TRP HE1 1.0 1.8 4.5 2989 2754 A 50 TRP HD1 A 50 TRP HE1 1.0 1.8 3.5 2990 2755 A 45 ILE HA A 101 LEU H 1.0 1.8 6.0 2991 2756 A 101 LEU HB3 A 101 LEU H 1.0 1.8 4.5 2992 2757 A 101 LEU HDx% A 101 LEU H 1.0 1.8 4.5 2993 2758 A 102 PHE HA A 102 PHE H 1.0 1.8 4.5 2994 2759 A 102 PHE H A 102 PHE HB3 1.0 1.8 4.5 2995 2760 A 101 LEU HB3 A 102 PHE H 1.0 1.8 4.5 2996 2761 A 102 PHE HA A 103 LEU H 1.0 1.8 3.5 2997 2762 A 103 LEU H A 102 PHE HB3 1.0 1.8 4.5 2998 2763 A 103 LEU H A 103 LEU HB3 1.0 1.8 4.5 2999 2764 A 103 LEU HDy% A 103 LEU H 1.0 1.8 4.5 3000 2765 A 109 VAL HA A 104 ASP H 1.0 1.8 4.5 3001 2766 A 104 ASP HBx A 104 ASP H 1.0 1.8 4.5 3002 2767 A 104 ASP HBy A 104 ASP H 1.0 1.8 4.5 3003 2768 A 106 SER H A 107 GLY H 1.0 1.8 3.5 3004 2769 A 108 LYS H A 106 SER H 1.0 1.8 4.5 3005 2770 A 106 SER HA A 106 SER H 1.0 1.8 4.5 3006 2771 A 106 SER HBx A 106 SER H 1.0 1.8 4.5 3007 2772 A 106 SER HBy A 106 SER H 1.0 1.8 4.5 3008 2773 A 107 GLY HAx A 106 SER H 1.0 1.8 4.5 3009 2774 A 103 LEU HDx% A 106 SER H 1.0 1.8 6.0 3010 2775 A 106 SER H A 107 GLY H 1.0 1.8 4.5 3011 2776 A 108 LYS H A 107 GLY H 1.0 1.8 4.5 3012 2777 A 106 SER HA A 107 GLY H 1.0 1.8 4.5 3013 2778 A 107 GLY HAy A 107 GLY H 1.0 1.8 3.5 3014 2779 A 106 SER HBy A 107 GLY H 1.0 1.8 6.0 3015 2780 A 107 GLY HAx A 107 GLY H 1.0 1.8 3.5 3016 2781 A 103 LEU HDx% A 107 GLY H 1.0 1.8 4.5 3017 2782 A 108 LYS HGy A 108 LYS H 1.0 1.8 4.5 3018 2783 A 108 LYS HGx A 108 LYS H 1.0 1.8 4.5 3019 2784 A 110 HIS HBx A 110 HIS H 1.0 1.8 4.5 3020 2785 A 110 HIS HBy A 110 HIS H 1.0 1.8 4.5 3021 2786 A 109 VAL HB A 109 VAL H 1.0 1.8 3.5 3022 2787 A 103 LEU HG A 109 VAL H 1.0 1.8 4.5 3023 2788 A 108 LYS HGy A 109 VAL H 1.0 1.8 4.5 3024 2789 A 109 VAL HGx% A 109 VAL H 1.0 1.8 3.5 3025 2790 A 109 VAL HGx% A 110 HIS H 1.0 1.8 3.5 3026 2791 A 112 GLU HB3 A 112 GLU H 1.0 1.8 4.5 3027 2792 A 112 GLU H A 112 GLU HG2 1.0 1.8 4.5 3028 2793 A 111 PRO HG2 A 112 GLU H 1.0 1.8 4.5 3029 2794 A 113 ILE HD1% A 113 ILE H 1.0 1.8 4.5 3030 2795 A 113 ILE HG1y A 113 ILE H 1.0 1.8 4.5 3031 2796 A 113 ILE HG1x A 113 ILE H 1.0 1.8 4.5 3032 2797 A 113 ILE HB A 113 ILE H 1.0 1.8 4.5 3033 2798 A 114 ILE HG2% A 114 ILE H 1.0 1.8 3.5 3034 2799 A 114 ILE HG1y A 114 ILE H 1.0 1.8 4.5 3035 2800 A 123 LYS HGx A 114 ILE H 1.0 1.8 6.0 3036 2801 A 115 ASN H A 117 ASN H 1.0 1.8 6.0 3037 2802 A 115 ASN HBy A 115 ASN H 1.0 1.8 4.5 3038 2803 A 116 GLU HG2 A 116 GLU H 1.0 1.8 4.5 3039 2804 A 116 GLU HBx A 116 GLU H 1.0 1.8 4.5 3040 2805 A 116 GLU HBy A 116 GLU H 1.0 1.8 4.5 3041 2806 A 115 ASN HBx A 116 GLU H 1.0 1.8 4.5 3042 2807 A 114 ILE HD1% A 116 GLU H 1.0 1.8 4.5 3043 2808 A 117 ASN HBx A 117 ASN H 1.0 1.8 4.5 3044 2809 A 117 ASN HBy A 117 ASN H 1.0 1.8 3.5 3045 2810 A 116 GLU HBx A 117 ASN H 1.0 1.8 4.5 3046 2811 A 116 GLU HBy A 117 ASN H 1.0 1.8 4.5 3047 2812 A 117 ASN HD2y A 117 ASN HD2x 1.0 1.8 3.5 3048 2813 A 117 ASN HD2y A 117 ASN HD2x 1.0 1.8 3.5 3049 2814 A 117 ASN H A 117 ASN HD2x 1.0 1.8 6.0 3050 2815 A 117 ASN H A 117 ASN HD2y 1.0 1.8 6.0 3051 2816 A 117 ASN HA A 117 ASN HD2x 1.0 1.8 6.0 3052 2817 A 117 ASN HA A 117 ASN HD2y 1.0 1.8 6.0 3053 2818 A 117 ASN HBx A 117 ASN HD2y 1.0 1.8 4.5 3054 2819 A 117 ASN HBx A 117 ASN HD2x 1.0 1.8 4.5 3055 2820 A 117 ASN HBy A 117 ASN HD2x 1.0 1.8 4.5 3056 2821 A 117 ASN HBy A 117 ASN HD2y 1.0 1.8 3.5 3057 2822 A 118 GLY H A 117 ASN HD2y 1.0 1.8 6.0 3058 2823 A 117 ASN HBx A 118 GLY H 1.0 1.8 4.5 3059 2824 A 115 ASN HBy A 118 GLY H 1.0 1.8 4.5 3060 2825 A 116 GLU HBy A 118 GLY H 1.0 1.8 6.0 3061 2826 A 114 ILE HG1x A 118 GLY H 1.0 1.8 6.0 3062 2827 A 119 ASN HBx A 119 ASN H 1.0 1.8 3.5 3063 2828 A 143 LEU HBx A 143 LEU H 1.0 1.8 4.5 3064 2829 A 122 TYR HBx A 121 SER H 1.0 1.8 4.5 3065 2830 A 143 LEU HG A 143 LEU H 1.0 1.8 4.5 3066 2831 A 143 LEU HBy A 143 LEU H 1.0 1.8 4.5 3067 2832 A 139 ALA HB% A 143 LEU H 1.0 1.8 6.0 3068 2833 A 143 LEU HDx% A 143 LEU H 1.0 1.8 4.5 3069 2834 A 143 LEU HDy% A 143 LEU H 1.0 1.8 4.5 3070 2835 A 122 TYR HA A 122 TYR H 1.0 1.8 4.5 3071 2836 A 121 SER HA A 122 TYR H 1.0 1.8 4.5 3072 2837 A 121 SER HBx A 122 TYR H 1.0 1.8 4.5 3073 2838 A 121 SER HBy A 122 TYR H 1.0 1.8 4.5 3074 2839 A 122 TYR HBy A 122 TYR H 1.0 1.8 4.5 3075 2840 A 122 TYR HBx A 122 TYR H 1.0 1.8 4.5 3076 2841 A 124 TYR H A 123 LYS H 1.0 1.8 4.5 3077 2842 A 122 TYR H A 123 LYS H 1.0 1.8 4.5 3078 2843 A 122 TYR HA A 123 LYS H 1.0 1.8 3.5 3079 2844 A 123 LYS HA A 123 LYS H 1.0 1.8 4.5 3080 2845 A 123 LYS HE2 A 123 LYS H 1.0 1.8 6.0 3081 2846 A 122 TYR HBy A 123 LYS H 1.0 1.8 6.0 3082 2847 A 122 TYR HBx A 123 LYS H 1.0 1.8 6.0 3083 2848 A 123 LYS HD3 A 123 LYS H 1.0 1.8 4.5 3084 2849 A 123 LYS HGy A 123 LYS H 1.0 1.8 4.5 3085 2850 A 125 PHE HBx A 124 TYR H 1.0 1.8 6.0 3086 2851 A 125 PHE HBy A 124 TYR H 1.0 1.8 6.0 3087 2852 A 126 TYR H A 125 PHE H 1.0 1.8 6.0 3088 2853 A 126 TYR HD% A 125 PHE H 1.0 1.8 6.0 3089 2854 A 123 LYS HA A 125 PHE H 1.0 1.8 6.0 3090 2855 A 125 PHE HBx A 125 PHE H 1.0 1.8 4.5 3091 2856 A 125 PHE HBy A 125 PHE H 1.0 1.8 4.5 3092 2857 A 122 TYR HBx A 125 PHE H 1.0 1.8 4.5 3093 2858 A 115 ASN HBx A 125 PHE H 1.0 1.8 6.0 3094 2859 A 132 VAL HGx% A 126 TYR H 1.0 1.8 6.0 3095 2860 A 127 VAL HB A 127 VAL H 1.0 1.8 4.5 3096 2861 A 127 VAL HGx% A 127 VAL H 1.0 1.8 3.5 3097 2862 A 127 VAL HGy% A 127 VAL H 1.0 1.8 4.5 3098 2863 A 127 VAL HGx% A 128 SER H 1.0 1.8 4.5 3099 2864 A 127 VAL HGy% A 125 PHE HE% 1.0 1.8 4.5 3100 2865 A 129 ALA HB% A 129 ALA H 1.0 1.8 3.5 3101 2866 A 130 GLU HGy A 130 GLU H 1.0 1.8 4.5 3102 2867 A 130 GLU HGx A 130 GLU H 1.0 1.8 4.5 3103 2868 A 130 GLU HBx A 130 GLU H 1.0 1.8 3.5 3104 2869 A 130 GLU HBy A 130 GLU H 1.0 1.8 4.5 3105 2870 A 129 ALA HB% A 130 GLU H 1.0 1.8 4.5 3106 2871 A 131 GLN HG2 A 131 GLN H 1.0 1.8 4.5 3107 2872 A 131 GLN HBx A 131 GLN H 1.0 1.8 4.5 3108 2873 A 130 GLU HBx A 131 GLN H 1.0 1.8 4.5 3109 2874 A 130 GLU HBy A 131 GLN H 1.0 1.8 4.5 3110 2875 A 132 VAL HGx% A 131 GLN H 1.0 1.8 4.5 3111 2876 A 134 GLN HG2 A 132 VAL H 1.0 1.8 4.5 3112 2877 A 132 VAL HB A 132 VAL H 1.0 1.8 3.5 3113 2878 A 131 GLN HBy A 132 VAL H 1.0 1.8 4.5 3114 2879 A 129 ALA HB% A 132 VAL H 1.0 1.8 6.0 3115 2880 A 132 VAL HGx% A 132 VAL H 1.0 1.8 3.5 3116 2881 A 132 VAL HGy% A 132 VAL H 1.0 1.8 4.5 3117 2882 A 134 GLN HG2 A 134 GLN H 1.0 1.8 4.5 3118 2883 A 134 GLN HB3 A 134 GLN H 1.0 1.8 3.5 3119 2884 A 131 GLN HBy A 134 GLN H 1.0 1.8 4.5 3120 2885 A 133 VAL HGx% A 134 GLN H 1.0 1.8 4.5 3121 2886 A 134 GLN HG2 A 135 GLY H 1.0 1.8 4.5 3122 2887 A 134 GLN HB3 A 135 GLY H 1.0 1.8 4.5 3123 2888 A 135 GLY H A 137 LYS HBy 1.0 1.8 6.0 3124 2889 A 133 VAL HGx% A 135 GLY H 1.0 1.8 4.5 3125 2890 A 132 VAL HGy% A 135 GLY H 1.0 1.8 6.0 3126 2891 A 137 LYS H A 137 LYS HBy 1.0 1.8 3.5 3127 2892 A 137 LYS HG2 A 137 LYS H 1.0 1.8 3.5 3128 2893 A 137 LYS HG3 A 137 LYS H 1.0 1.8 4.5 3129 2894 A 132 VAL HGy% A 133 VAL H 1.0 1.8 4.5 3130 2895 A 138 GLU HB3 A 139 ALA H 1.0 1.8 4.5 3131 2896 A 15 LEU HBx A 15 LEU H 1.0 1.8 4.5 3132 2897 A 15 LEU HG A 15 LEU H 1.0 1.8 4.5 3133 2898 A 15 LEU HBy A 15 LEU H 1.0 1.8 4.5 3134 2899 A 140 GLN HBx A 140 GLN H 1.0 1.8 3.5 3135 2900 A 140 GLN HBy A 140 GLN H 1.0 1.8 3.5 3136 2901 A 140 GLN H A 140 GLN HG2 1.0 1.8 4.5 3137 2902 A 141 GLU HG2 A 141 GLU H 1.0 1.8 4.5 3138 2903 A 141 GLU HB3 A 141 GLU H 1.0 1.8 3.5 3139 2904 A 142 ARG HBx A 141 GLU H 1.0 1.8 6.0 3140 2905 A 142 ARG HD2 A 142 ARG H 1.0 1.8 6.0 3141 2906 A 141 GLU HG3 A 142 ARG H 1.0 1.8 4.5 3142 2907 A 139 ALA HB% A 142 ARG H 1.0 1.8 4.5 3143 2908 A 143 LEU HDy% A 142 ARG H 1.0 1.8 6.0 3144 2909 A 134 GLN HE2x A 134 GLN HE2y 1.0 1.8 3.5 3145 2910 A 134 GLN HE2x A 134 GLN HE2y 1.0 1.8 3.5 3146 2911 A 134 GLN HB3 A 134 GLN HE2x 1.0 1.8 4.5 3147 2912 A 134 GLN HB3 A 134 GLN HE2y 1.0 1.8 3.5 3148 2913 A 115 ASN HD2x A 115 ASN HD2y 1.0 1.8 4.5 3149 2914 A 115 ASN HD2x A 127 VAL H 1.0 1.8 6.0 3150 2915 A 126 TYR HD% A 115 ASN HD2x 1.0 1.8 6.0 3151 2916 A 126 TYR HA A 115 ASN HD2x 1.0 1.8 4.5 3152 2917 A 118 GLY HAy A 115 ASN HD2x 1.0 1.8 6.0 3153 2918 A 118 GLY HAx A 115 ASN HD2x 1.0 1.8 6.0 3154 2919 A 115 ASN HBy A 115 ASN HD2x 1.0 1.8 4.5 3155 2920 A 115 ASN HBx A 115 ASN HD2x 1.0 1.8 4.5 3156 2921 A 127 VAL H A 115 ASN HD2y 1.0 1.8 6.0 3157 2922 A 126 TYR HD% A 115 ASN HD2y 1.0 1.8 6.0 3158 2923 A 115 ASN HD2x A 115 ASN HD2y 1.0 1.8 4.5 3159 2924 A 126 TYR HA A 115 ASN HD2y 1.0 1.8 4.5 3160 2925 A 118 GLY HAy A 115 ASN HD2y 1.0 1.8 6.0 3161 2926 A 118 GLY HAx A 115 ASN HD2y 1.0 1.8 6.0 3162 2927 A 115 ASN HBy A 115 ASN HD2y 1.0 1.8 4.5 3163 2928 A 115 ASN HBx A 115 ASN HD2y 1.0 1.8 4.5 3164 2929 A 16 GLY HAx A 78 ASN HD2x 1.0 1.8 6.0 3165 2930 A 16 GLY HAy A 78 ASN HD2x 1.0 1.8 6.0 3166 2931 A 46 ILE HG13 A 78 ASN HD2x 1.0 1.8 4.5 3167 2932 A 78 ASN HD2x A 78 ASN HD2y 1.0 1.8 4.5 3168 2933 A 42 LEU HG A 42 LEU H 1.0 1.8 4.5 3169 2934 A 42 LEU HDy% A 42 LEU H 1.0 1.8 4.5 3170 2935 A 144 THR HA A 144 THR H 1.0 1.8 3.5 3171 2936 A 144 THR HB A 144 THR H 1.0 1.8 3.5 3172 2937 A 144 THR HG2% A 144 THR H 1.0 1.8 4.5 3173 2938 A 96 TYR HB3 A 96 TYR H 1.0 1.8 4.5 3174 2939 A 96 TYR HB2 A 96 TYR H 1.0 1.8 4.5 3175 2940 A 149 ARG HD2 A 149 ARG H 1.0 1.8 4.5 3176 2941 A 149 ARG HB3 A 149 ARG H 1.0 1.8 3.5 3177 2942 A 149 ARG HB2 A 149 ARG H 1.0 1.8 3.5 3178 2943 A 149 ARG HG3 A 149 ARG H 1.0 1.8 4.5 3179 2944 A 149 ARG HG2 A 149 ARG H 1.0 1.8 4.5 3180 2945 A 46 ILE HA A 46 ILE H 1.0 1.8 6.0 3181 2946 A 46 ILE HD1% A 46 ILE H 1.0 1.8 4.5 3182 2947 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.5 3183 2948 A 78 ASN HBx A 78 ASN H 1.0 1.8 6.0 3184 2949 A 78 ASN HBy A 78 ASN H 1.0 1.8 6.0 3185 2950 A 77 VAL HB A 77 VAL H 1.0 1.8 4.5 3186 2951 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.5 3187 2952 A 77 VAL HGx% A 77 VAL H 1.0 1.8 4.5 3188 2953 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.5 3189 2954 A 43 MET H A 43 MET HGy 1.0 1.8 6.0 3190 2955 A 43 MET H A 43 MET HGx 1.0 1.8 6.0 3191 2956 A 43 MET HBy A 43 MET H 1.0 1.8 4.5 3192 2957 A 43 MET H A 43 MET HE% 1.0 1.8 4.5 3193 2958 A 47 HIS HA A 47 HIS H 1.0 1.8 3.5 3194 2959 A 76 MET HA A 76 MET H 1.0 1.8 4.5 3195 2960 A 76 MET H A 76 MET HBy 1.0 1.8 4.5 3196 2961 A 99 ARG H A 99 ARG HG2 1.0 1.8 4.5 3197 2962 A 99 ARG HB3 A 99 ARG H 1.0 1.8 4.5 3198 2963 A 99 ARG HB2 A 99 ARG H 1.0 1.8 4.5 3199 2964 A 99 ARG H A 99 ARG HD3 1.0 1.8 6.0 3200 2965 A 100 ILE HB A 100 ILE H 1.0 1.8 4.5 3201 2966 A 100 ILE HG1y A 100 ILE H 1.0 1.8 4.5 3202 2967 A 100 ILE HG1x A 100 ILE H 1.0 1.8 4.5 3203 2968 A 101 LEU HDy% A 101 LEU H 1.0 1.8 4.5 3204 2969 A 101 LEU HG A 101 LEU H 1.0 1.8 4.5 3205 2970 A 47 HIS HB2 A 47 HIS H 1.0 1.8 6.0 3206 2971 A 47 HIS HB3 A 47 HIS H 1.0 1.8 6.0 3207 2972 A 25 TRP HE3 A 78 ASN H 1.0 1.8 4.5 3208 2973 A 78 ASN H A 78 ASN HD2x 1.0 1.8 6.0 3209 2974 A 25 TRP HZ3 A 78 ASN H 1.0 1.8 6.0 3210 2975 A 54 CYS H A 56 ALA H 1.0 1.8 6.0 3211 2976 A 53 ALA HA A 54 CYS H 1.0 1.8 4.5 3212 2977 A 62 ALA HA A 61 PHE H 1.0 1.8 6.0 3213 2978 A 60 LYS HA A 62 ALA H 1.0 1.8 6.0 3214 2979 A 58 LYS HA A 62 ALA H 1.0 1.8 6.0 3215 2980 A 61 PHE HBy A 62 ALA H 1.0 1.8 4.5 3216 2981 A 64 SER HB2 A 63 GLU H 1.0 1.8 4.5 3217 2982 A 65 THR HB A 65 THR H 1.0 1.8 4.5 3218 2983 A 61 PHE HA A 65 THR H 1.0 1.8 6.0 3219 2984 A 64 SER HA A 66 GLU H 1.0 1.8 4.5 3220 2985 A 64 SER HA A 67 ILE H 1.0 1.8 4.5 3221 2986 A 63 GLU HA A 67 ILE H 1.0 1.8 6.0 3222 2987 A 65 THR HA A 67 ILE H 1.0 1.8 4.5 3223 2988 A 64 SER HB2 A 67 ILE H 1.0 1.8 4.5 3224 2989 A 65 THR HA A 68 SER H 1.0 1.8 3.5 3225 2990 A 66 GLU HA A 68 SER H 1.0 1.8 3.5 3226 2991 A 66 GLU HA A 70 LEU H 1.0 1.8 4.5 3227 2992 A 71 SER H A 73 ASN H 1.0 1.8 6.0 3228 2993 A 72 HIS HA A 73 ASN H 1.0 1.8 4.5 3229 2994 A 72 HIS HA A 74 PHE H 1.0 1.8 4.5 3230 2995 A 56 ALA HA A 60 LYS H 1.0 1.8 4.5 3231 2996 A 52 GLY HAx A 56 ALA H 1.0 1.8 4.5 3232 2997 A 53 ALA HA A 55 LYS H 1.0 1.8 4.5 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 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 25 TRP HE1 A 21 ASP O 1.0 1.9 2.5 2 2 A 26 ARG H A 23 ILE O 1.0 1.9 2.5 3 3 A 27 THR H A 76 MET O 1.0 1.9 2.5 4 4 A 31 GLY H A 27 THR O 1.0 1.9 2.5 5 5 A 32 LYS H A 28 LEU O 1.0 1.9 2.5 6 6 A 33 LYS H A 29 GLU O 1.0 1.9 2.5 7 7 A 34 GLU H A 30 ASP O 1.0 1.9 2.5 8 8 A 35 ALA H A 31 GLY O 1.0 1.9 2.5 9 9 A 36 ALA H A 32 LYS O 1.0 1.9 2.5 10 10 A 40 LEU H A 35 ALA O 1.0 1.9 2.5 11 11 A 42 LEU H A 103 LEU O 1.0 1.9 2.5 12 12 A 43 MET H A 75 VAL O 1.0 1.9 2.5 13 13 A 44 VAL H A 101 LEU O 1.0 1.9 2.5 14 14 A 45 ILE H A 77 VAL O 1.0 1.9 2.5 15 15 A 46 ILE H A 99 ARG O 1.0 1.9 2.5 16 16 A 47 HIS H A 79 LEU O 1.0 1.9 2.5 17 17 A 48 LYS H A 98 PRO O 1.0 1.9 2.5 18 18 A 58 LYS H A 54 CYS O 1.0 1.9 2.5 19 19 A 61 PHE H A 57 LEU O 1.0 1.9 2.5 20 20 A 62 ALA H A 58 LYS O 1.0 1.9 2.5 21 21 A 66 GLU H A 63 GLU O 1.0 1.9 2.5 22 22 A 67 ILE H A 64 SER O 1.0 1.9 2.5 23 23 A 68 SER H A 65 THR O 1.0 1.9 2.5 24 24 A 69 GLU H A 66 GLU O 1.0 1.9 2.5 25 25 A 70 LEU H A 66 GLU O 1.0 1.9 2.5 26 26 A 71 SER H A 67 ILE O 1.0 1.9 2.5 27 27 A 74 PHE H A 71 SER O 1.0 1.9 2.5 28 28 A 75 VAL H A 41 PRO O 1.0 1.9 2.5 29 29 A 76 MET H A 23 ILE O 1.0 1.9 2.5 30 30 A 77 VAL H A 43 MET O 1.0 1.9 2.5 31 31 A 79 LEU H A 45 ILE O 1.0 1.9 2.5 32 32 A 99 ARG H A 90 PHE O 1.0 1.9 2.5 33 33 A 100 ILE H A 124 TYR O 1.0 1.9 2.5 34 34 A 101 LEU H A 44 VAL O 1.0 1.9 2.5 35 35 A 102 PHE H A 113 ILE O 1.0 1.9 2.5 36 36 A 103 LEU H A 42 LEU O 1.0 1.9 2.5 37 37 A 104 ASP H A 108 LYS O 1.0 1.9 2.5 38 38 A 106 SER H A 104 ASP O 1.0 1.9 2.5 39 39 A 107 GLY H A 104 ASP O 1.0 1.9 2.5 40 40 A 108 LYS H A 104 ASP O 1.0 1.9 2.5 41 41 A 109 VAL H A 89 ASP OD1 1.0 1.9 2.5 42 42 A 110 HIS H A 102 PHE O 1.0 1.9 2.5 43 43 A 115 ASN HD2y A 125 PHE O 1.0 1.9 2.5 44 44 A 121 SER H A 119 ASN O 1.0 1.9 2.5 45 45 A 123 LYS H A 119 ASN O 1.0 1.9 2.5 46 46 A 124 TYR H A 122 TYR O 1.0 1.9 2.5 47 47 A 125 PHE H A 122 TYR O 1.0 1.9 2.5 48 48 A 127 VAL H A 131 GLN NE2 1.0 1.9 2.5 49 49 A 132 VAL H A 128 SER O 1.0 1.9 2.5 50 50 A 133 VAL H A 129 ALA O 1.0 1.9 2.5 51 51 A 134 GLN H A 130 GLU O 1.0 1.9 2.5 52 52 A 135 GLY H A 131 GLN O 1.0 1.9 2.5 53 53 A 136 MET H A 132 VAL O 1.0 1.9 2.5 54 54 A 137 LYS H A 133 VAL O 1.0 1.9 2.5 55 55 A 138 GLU H A 134 GLN O 1.0 1.9 2.5 56 56 A 139 ALA H A 135 GLY O 1.0 1.9 2.5 57 57 A 140 GLN H A 136 MET O 1.0 1.9 2.5 58 58 A 143 LEU H A 139 ALA O 1.0 1.9 2.5 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 27 THR C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -135.0 -45.0 PHI 2 2 A 28 LEU C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -135.0 -45.0 PHI 3 3 A 29 GLU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -135.0 -45.0 PHI 4 4 A 30 ASP C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -135.0 -45.0 PHI 5 5 A 31 GLY C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 -45.0 PHI 6 6 A 32 LYS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -135.0 -45.0 PHI 7 7 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -135.0 -45.0 PHI 8 8 A 34 GLU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -135.0 -45.0 PHI 9 9 A 35 ALA C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -135.0 -45.0 PHI 10 10 A 36 ALA C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -135.0 -45.0 PHI 11 11 A 37 ALA C A 38 SER N A 38 SER CA A 38 SER C 1.0 -135.0 -45.0 PHI 12 12 A 51 CYS C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -135.0 -45.0 PHI 13 13 A 52 GLY C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -135.0 -45.0 PHI 14 14 A 53 ALA C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -135.0 -45.0 PHI 15 15 A 54 CYS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -135.0 -45.0 PHI 16 16 A 55 LYS C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -135.0 -45.0 PHI 17 17 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -135.0 -45.0 PHI 18 18 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -135.0 -45.0 PHI 19 19 A 58 LYS C A 59 PRO N A 59 PRO CA A 59 PRO C 1.0 -135.0 -45.0 PHI 20 20 A 59 PRO C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -135.0 -45.0 PHI 21 21 A 60 LYS C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -135.0 -45.0 PHI 22 22 A 61 PHE C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -135.0 -45.0 PHI 23 23 A 62 ALA C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -135.0 -45.0 PHI 24 24 A 64 SER C A 65 THR N A 65 THR CA A 65 THR C 1.0 -135.0 -45.0 PHI 25 25 A 65 THR C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -135.0 -45.0 PHI 26 26 A 66 GLU C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -135.0 -45.0 PHI 27 27 A 67 ILE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -135.0 -45.0 PHI 28 28 A 68 SER C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -135.0 -45.0 PHI 29 29 A 69 GLU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -135.0 -45.0 PHI 30 30 A 70 LEU C A 71 SER N A 71 SER CA A 71 SER C 1.0 -135.0 -45.0 PHI 31 31 A 71 SER C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -135.0 -45.0 PHI 32 32 A 80 GLU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -135.0 -45.0 PHI 33 33 A 81 ASP C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -135.0 -45.0 PHI 34 34 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -135.0 -45.0 PHI 35 35 A 88 GLU C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -135.0 -45.0 PHI 36 36 A 89 ASP C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -135.0 -45.0 PHI 37 37 A 90 PHE C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -135.0 -45.0 . 38 38 A 129 ALA C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -135.0 -45.0 PHI 39 39 A 130 GLU C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -135.0 -45.0 PHI 40 40 A 131 GLN C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -135.0 -45.0 PHI 41 41 A 132 VAL C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -135.0 -45.0 PHI 42 42 A 133 VAL C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -135.0 -45.0 PHI 43 43 A 134 GLN C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -135.0 -45.0 PHI 44 44 A 135 GLY C A 136 MET N A 136 MET CA A 136 MET C 1.0 -135.0 -45.0 PHI 45 45 A 136 MET C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -135.0 -45.0 PHI 46 46 A 137 LYS C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -135.0 -45.0 PHI 47 47 A 138 GLU C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -135.0 -45.0 PHI 48 48 A 139 ALA C A 140 GLN N A 140 GLN CA A 140 GLN C 1.0 -135.0 -45.0 PHI 49 49 A 140 GLN C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -135.0 -45.0 PHI 50 50 A 141 GLU C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -135.0 -45.0 PHI 51 51 A 142 ARG C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -135.0 -45.0 PHI 52 52 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 GLU N 1.0 -105.0 -15.0 PSI 53 53 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASP N 1.0 -105.0 -15.0 PSI 54 54 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLY N 1.0 -105.0 -15.0 PSI 55 55 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 LYS N 1.0 -105.0 -15.0 PSI 56 56 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LYS N 1.0 -105.0 -15.0 PSI 57 57 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -105.0 -15.0 PSI 58 58 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ALA N 1.0 -105.0 -15.0 PSI 59 59 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ALA N 1.0 -105.0 -15.0 PSI 60 60 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ALA N 1.0 -105.0 -15.0 PSI 61 61 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 SER N 1.0 -105.0 -15.0 PSI 62 62 A 38 SER N A 38 SER CA A 38 SER C A 39 GLY N 1.0 -105.0 -15.0 PSI 63 63 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ALA N 1.0 -105.0 -15.0 PSI 64 64 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 CYS N 1.0 -105.0 -15.0 PSI 65 65 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 LYS N 1.0 -105.0 -15.0 PSI 66 66 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ALA N 1.0 -105.0 -15.0 PSI 67 67 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -105.0 -15.0 PSI 68 68 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LYS N 1.0 -105.0 -15.0 PSI 69 69 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 PRO N 1.0 -105.0 -15.0 PSI 70 70 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 LYS N 1.0 -105.0 -15.0 PSI 71 71 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 PHE N 1.0 -105.0 -15.0 PSI 72 72 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ALA N 1.0 -105.0 -15.0 PSI 73 73 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 GLU N 1.0 -105.0 -15.0 PSI 74 74 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 SER N 1.0 -105.0 -15.0 PSI 75 75 A 65 THR N A 65 THR CA A 65 THR C A 66 GLU N 1.0 -105.0 -15.0 PSI 76 76 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ILE N 1.0 -105.0 -15.0 PSI 77 77 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 SER N 1.0 -105.0 -15.0 PSI 78 78 A 68 SER N A 68 SER CA A 68 SER C A 69 GLU N 1.0 -105.0 -15.0 PSI 79 79 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 LEU N 1.0 -105.0 -15.0 PSI 80 80 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 SER N 1.0 -105.0 -15.0 PSI 81 81 A 71 SER N A 71 SER CA A 71 SER C A 72 HIS N 1.0 -105.0 -15.0 PSI 82 82 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 ASN N 1.0 -105.0 -15.0 PSI 83 83 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 GLU N 1.0 -105.0 -15.0 PSI 84 84 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -105.0 -15.0 PSI 85 85 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 ASP N 1.0 -105.0 -15.0 PSI 86 86 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 PHE N 1.0 -105.0 -15.0 PSI 87 87 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 SER N 1.0 -105.0 -15.0 PSI 88 88 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 GLU N 1.0 -105.0 -15.0 PSI 89 89 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 GLN N 1.0 -105.0 -15.0 PSI 90 90 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 VAL N 1.0 -105.0 -15.0 PSI 91 91 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 VAL N 1.0 -105.0 -15.0 PSI 92 92 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 GLN N 1.0 -105.0 -15.0 PSI 93 93 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 GLY N 1.0 -105.0 -15.0 PSI 94 94 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 MET N 1.0 -105.0 -15.0 PSI 95 95 A 136 MET N A 136 MET CA A 136 MET C A 137 LYS N 1.0 -105.0 -15.0 PSI 96 96 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 GLU N 1.0 -105.0 -15.0 PSI 97 97 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 ALA N 1.0 -105.0 -15.0 PSI 98 98 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 GLN N 1.0 -105.0 -15.0 PSI 99 99 A 140 GLN N A 140 GLN CA A 140 GLN C A 141 GLU N 1.0 -105.0 -15.0 PSI 100 100 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ARG N 1.0 -105.0 -15.0 PSI 101 101 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LEU N 1.0 -105.0 -15.0 PSI 102 102 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 THR N 1.0 -105.0 -15.0 PSI 103 103 A 41 PRO C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -180.0 -40.0 PHI 104 104 A 42 LEU C A 43 MET N A 43 MET CA A 43 MET C 1.0 -180.0 -40.0 PHI 105 105 A 43 MET C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -180.0 -40.0 PHI 106 106 A 44 VAL C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -180.0 -40.0 PHI 107 107 A 45 ILE C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -180.0 -40.0 PHI 108 108 A 46 ILE C A 47 HIS N A 47 HIS CA A 47 HIS C 1.0 -180.0 -40.0 PHI 109 109 A 47 HIS C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -180.0 -40.0 PHI 110 110 A 74 PHE C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -180.0 -40.0 PHI 111 111 A 75 VAL C A 76 MET N A 76 MET CA A 76 MET C 1.0 -180.0 -40.0 PHI 112 112 A 76 MET C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -180.0 -40.0 PHI 113 113 A 77 VAL C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -180.0 -40.0 PHI 114 114 A 78 ASN C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -180.0 -40.0 PHI 115 115 A 79 LEU C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -180.0 -40.0 PHI 116 116 A 95 GLY C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -180.0 -40.0 PHI 117 117 A 96 TYR C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -180.0 -40.0 PHI 118 118 A 97 ILE C A 98 PRO N A 98 PRO CA A 98 PRO C 1.0 -180.0 -40.0 PHI 119 119 A 98 PRO C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -180.0 -40.0 PHI 120 120 A 99 ARG C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -180.0 -40.0 PHI 121 121 A 100 ILE C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -180.0 -40.0 PHI 122 122 A 101 LEU C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -180.0 -40.0 PHI 123 123 A 102 PHE C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -180.0 -40.0 PHI 124 124 A 107 GLY C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -180.0 -40.0 PHI 125 125 A 108 LYS C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -180.0 -40.0 PHI 126 126 A 109 VAL C A 110 HIS N A 110 HIS CA A 110 HIS C 1.0 -180.0 -40.0 PHI 127 127 A 110 HIS C A 111 PRO N A 111 PRO CA A 111 PRO C 1.0 -180.0 -40.0 PHI 128 128 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 MET N 1.0 10.0 190.0 PSI 129 129 A 43 MET N A 43 MET CA A 43 MET C A 44 VAL N 1.0 10.0 190.0 PSI 130 130 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ILE N 1.0 10.0 190.0 PSI 131 131 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ILE N 1.0 10.0 190.0 PSI 132 132 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 HIS N 1.0 10.0 190.0 PSI 133 133 A 47 HIS N A 47 HIS CA A 47 HIS C A 48 LYS N 1.0 10.0 190.0 PSI 134 134 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 SER N 1.0 10.0 190.0 PSI 135 135 A 49 SER N A 75 VAL CA A 49 SER C A 76 MET N 1.0 10.0 190.0 . 136 136 A 76 MET N A 76 MET CA A 76 MET C A 77 VAL N 1.0 10.0 190.0 PSI 137 137 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ASN N 1.0 10.0 190.0 PSI 138 138 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 LEU N 1.0 10.0 190.0 PSI 139 139 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 GLU N 1.0 10.0 190.0 PSI 140 140 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ASP N 1.0 10.0 190.0 PSI 141 141 A 81 ASP N A 96 TYR CA A 81 ASP C A 97 ILE N 1.0 10.0 190.0 . 142 142 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 PRO N 1.0 10.0 190.0 PSI 143 143 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 ARG N 1.0 10.0 190.0 PSI 144 144 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ILE N 1.0 10.0 190.0 PSI 145 145 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 LEU N 1.0 10.0 190.0 PSI 146 146 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 PHE N 1.0 10.0 190.0 PSI 147 147 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LEU N 1.0 10.0 190.0 PSI 148 148 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 ASP N 1.0 10.0 190.0 PSI 149 149 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 VAL N 1.0 10.0 190.0 PSI 150 150 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 HIS N 1.0 10.0 190.0 PSI 151 151 A 110 HIS N A 110 HIS CA A 110 HIS C A 111 PRO N 1.0 10.0 190.0 PSI 152 152 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 GLU N 1.0 10.0 190.0 PSI 153 153 A 97 ILE CA A 97 ILE C A 98 PRO N A 98 PRO CA 1.0 -45.0 45.0 OMEGA stop_ save_