data_nef_c18788_2m00 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 HIS middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 PRO middle . false 12 A 12 ALA middle . . 13 A 13 THR middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 LYS middle . . 17 A 17 ALA middle . . 18 A 18 ILE middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 VAL middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 MET middle . . 27 A 27 TYR middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 GLN middle . . 31 A 31 PRO middle . false 32 A 32 MET middle . . 33 A 33 THR middle . . 34 A 34 PHE middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 THR middle . . 42 A 42 PRO middle . false 43 A 43 SER middle . . 44 A 44 THR middle . . 45 A 45 LYS middle . . 46 A 46 HIS middle . . 47 A 47 PRO middle . false 48 A 48 LYS middle . . 49 A 49 LYS middle . . 50 A 50 GLY middle . false 51 A 51 VAL middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 PRO middle . false 57 A 57 GLU middle . . 58 A 58 ALA middle . . 59 A 59 SER middle . . 60 A 60 ALA middle . . 61 A 61 PHE middle . . 62 A 62 THR middle . . 63 A 63 LYS middle . . 64 A 64 LYS middle . . 65 A 65 MET middle . . 66 A 66 VAL middle . . 67 A 67 GLU middle . . 68 A 68 ASN middle . . 69 A 69 ALA middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 ILE middle . . 73 A 73 GLU middle . . 74 A 74 VAL middle . . 75 A 75 GLU middle . . 76 A 76 PHE middle . . 77 A 77 ASP middle . . 78 A 78 LYS middle . . 79 A 79 GLY middle . false 80 A 80 GLN middle . . 81 A 81 ARG middle . . 82 A 82 THR middle . . 83 A 83 ASP middle . . 84 A 84 LYS middle . . 85 A 85 TYR middle . . 86 A 86 GLY middle . false 87 A 87 ARG middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 ALA middle . . 91 A 91 TYR middle . . 92 A 92 ILE middle . . 93 A 93 TYR middle . . 94 A 94 ALA middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 MET middle . . 99 A 99 VAL middle . . 100 A 100 ASN middle . . 101 A 101 GLU middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 VAL middle . . 105 A 105 ARG middle . . 106 A 106 GLN middle . . 107 A 107 GLY middle . false 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 LYS middle . . 111 A 111 VAL middle . . 112 A 112 ALA middle . . 113 A 113 TYR middle . . 114 A 114 VAL middle . . 115 A 115 TYR middle . . 116 A 116 LYS middle . . 117 A 117 PRO middle . true 118 A 118 ASN middle . . 119 A 119 ASN middle . . 120 A 120 THR middle . . 121 A 121 HIS middle . . 122 A 122 GLU middle . . 123 A 123 GLN middle . . 124 A 124 LEU middle . . 125 A 125 LEU middle . . 126 A 126 ARG middle . . 127 A 127 LYS middle . . 128 A 128 SER middle . . 129 A 129 GLU middle . . 130 A 130 ALA middle . . 131 A 131 GLN middle . . 132 A 132 ALA middle . . 133 A 133 LYS middle . . 134 A 134 LYS middle . . 135 A 135 GLU middle . . 136 A 136 LYS middle . . 137 A 137 LEU middle . . 138 A 138 ASN middle . . 139 A 139 ILE middle . . 140 A 140 TRP middle . . 141 A 141 SER middle . . 142 A 142 GLU middle . . 143 A 143 ASP middle . . 144 A 144 ASN middle . . 145 A 145 ALA middle . . 146 A 146 ASP middle . . 147 A 147 SER middle . . 148 A 148 GLY middle . false 149 A 149 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 THR H H 1 8.32 0.02 A 2 THR HA H 1 4.43 0.02 A 2 THR HB H 1 4.23 0.02 A 2 THR HG2% H 1 1.25 0.02 A 2 THR C C 13 174.4 0.3 A 2 THR CA C 13 62.1 0.3 A 2 THR CB C 13 69.9 0.3 A 2 THR CG2 C 13 21.6 0.3 A 2 THR N N 15 120.3 0.2 A 3 SER H H 1 8.52 0.02 A 3 SER HA H 1 5 0.02 A 3 SER HB2 H 1 4.16 0.02 A 3 SER HB3 H 1 4.16 0.02 A 3 SER CA C 13 58.4 0.3 A 3 SER CB C 13 68.8 0.3 A 3 SER N N 15 118.7 0.2 A 4 THR HA H 1 4.38 0.02 A 4 THR HB H 1 4.28 0.02 A 4 THR HG2% H 1 1.24 0.02 A 4 THR C C 13 174.4 0.3 A 4 THR CA C 13 62 0.3 A 4 THR CB C 13 69.7 0.3 A 4 THR CG2 C 13 21.6 0.3 A 5 LYS H H 1 8.32 0.02 A 5 LYS HA H 1 4.37 0.02 A 5 LYS HBx H 1 1.78 0.02 A 5 LYS HBy H 1 1.87 0.02 A 5 LYS HD2 H 1 1.73 0.02 A 5 LYS HD3 H 1 1.73 0.02 A 5 LYS HE2 H 1 3.03 0.02 A 5 LYS HE3 H 1 3.03 0.02 A 5 LYS HG2 H 1 1.47 0.02 A 5 LYS HG3 H 1 1.47 0.02 A 5 LYS C C 13 176.1 0.3 A 5 LYS CA C 13 56.5 0.3 A 5 LYS CB C 13 32.9 0.3 A 5 LYS CD C 13 28.9 0.3 A 5 LYS CE C 13 42.1 0.3 A 5 LYS CG C 13 24.8 0.3 A 5 LYS N N 15 124 0.2 A 6 LYS H H 1 8.22 0.02 A 6 LYS HA H 1 4.4 0.02 A 6 LYS HBx H 1 1.74 0.02 A 6 LYS HBy H 1 1.87 0.02 A 6 LYS HD2 H 1 1.94 0.02 A 6 LYS HD3 H 1 1.94 0.02 A 6 LYS HEx H 1 2.72 0.02 A 6 LYS HEy H 1 2.95 0.02 A 6 LYS HG2 H 1 1.46 0.02 A 6 LYS HG3 H 1 1.46 0.02 A 6 LYS C C 13 176.2 0.3 A 6 LYS CA C 13 55.9 0.3 A 6 LYS CB C 13 33.6 0.3 A 6 LYS CD C 13 28.9 0.3 A 6 LYS CE C 13 42.2 0.3 A 6 LYS CG C 13 24.7 0.3 A 6 LYS N N 15 122.5 0.2 A 7 LEU H H 1 8.34 0.02 A 7 LEU HA H 1 4.55 0.02 A 7 LEU HB2 H 1 1.76 0.02 A 7 LEU HB3 H 1 1.76 0.02 A 7 LEU HDx% H 1 1.01 0.02 A 7 LEU HDy% H 1 0.91 0.02 A 7 LEU HG H 1 1.81 0.02 A 7 LEU C C 13 176.6 0.3 A 7 LEU CA C 13 54.8 0.3 A 7 LEU CB C 13 41.5 0.3 A 7 LEU CDx C 13 21.6 0.3 A 7 LEU CDy C 13 24.7 0.3 A 7 LEU CG C 13 27.5 0.3 A 7 LEU N N 15 122.2 0.2 A 8 HIS H H 1 8.86 0.02 A 8 HIS HA H 1 4.99 0.02 A 8 HIS HBx H 1 3.17 0.02 A 8 HIS HBy H 1 3.24 0.02 A 8 HIS HD2 H 1 7.17 0.02 A 8 HIS HE1 H 1 8.21 0.02 A 8 HIS C C 13 173.7 0.3 A 8 HIS CA C 13 55.3 0.3 A 8 HIS CB C 13 32.2 0.3 A 8 HIS CD2 C 13 120.2 0.3 A 8 HIS CE1 C 13 137.5 0.3 A 8 HIS N N 15 119.2 0.2 A 9 LYS H H 1 8.48 0.02 A 9 LYS HA H 1 4.84 0.02 A 9 LYS HBx H 1 1.42 0.02 A 9 LYS HBy H 1 1.52 0.02 A 9 LYS HDx H 1 0.86 0.02 A 9 LYS HDy H 1 1.04 0.02 A 9 LYS HE2 H 1 1.78 0.02 A 9 LYS HE3 H 1 1.78 0.02 A 9 LYS HGx H 1 0.75 0.02 A 9 LYS HGy H 1 1.33 0.02 A 9 LYS C C 13 176.4 0.3 A 9 LYS CA C 13 55.7 0.3 A 9 LYS CB C 13 34.7 0.3 A 9 LYS CD C 13 29.1 0.3 A 9 LYS CE C 13 40.8 0.3 A 9 LYS CG C 13 25.6 0.3 A 9 LYS N N 15 124 0.2 A 10 GLU H H 1 9.39 0.02 A 10 GLU HA H 1 5.06 0.02 A 10 GLU HBx H 1 2.15 0.02 A 10 GLU HBy H 1 2.51 0.02 A 10 GLU HG2 H 1 2.44 0.02 A 10 GLU HG3 H 1 2.44 0.02 A 10 GLU C C 13 173.2 0.3 A 10 GLU CA C 13 53.4 0.3 A 10 GLU CB C 13 33 0.3 A 10 GLU CG C 13 37 0.3 A 10 GLU N N 15 123.1 0.2 A 11 PRO HA H 1 4.9 0.02 A 11 PRO HBy H 1 2.43 0.02 A 11 PRO HBx H 1 2.07 0.02 A 11 PRO HD2 H 1 3.95 0.02 A 11 PRO HD3 H 1 3.95 0.02 A 11 PRO HGx H 1 2.14 0.02 A 11 PRO HGy H 1 2.2 0.02 A 11 PRO C C 13 175.4 0.3 A 11 PRO CA C 13 63.1 0.3 A 11 PRO CB C 13 33 0.3 A 11 PRO CD C 13 50.5 0.3 A 11 PRO CG C 13 27.3 0.3 A 12 ALA H H 1 8.07 0.02 A 12 ALA HA H 1 4.99 0.02 A 12 ALA HB% H 1 1.32 0.02 A 12 ALA C C 13 175.4 0.3 A 12 ALA CA C 13 51.6 0.3 A 12 ALA CB C 13 24.6 0.3 A 12 ALA N N 15 119.7 0.2 A 13 THR H H 1 8.09 0.02 A 13 THR HA H 1 4.7 0.02 A 13 THR HB H 1 4.11 0.02 A 13 THR HG2% H 1 1.28 0.02 A 13 THR C C 13 174 0.3 A 13 THR CA C 13 60.7 0.3 A 13 THR CB C 13 71.6 0.3 A 13 THR CG2 C 13 22.2 0.3 A 13 THR N N 15 109.1 0.2 A 14 LEU H H 1 9.15 0.02 A 14 LEU HA H 1 4.14 0.02 A 14 LEU HBx H 1 1.14 0.02 A 14 LEU HBy H 1 1.92 0.02 A 14 LEU HDx% H 1 0.89 0.02 A 14 LEU HDy% H 1 0.72 0.02 A 14 LEU HG H 1 1.23 0.02 A 14 LEU C C 13 176.7 0.3 A 14 LEU CA C 13 56.8 0.3 A 14 LEU CB C 13 42.9 0.3 A 14 LEU CDy C 13 26.7 0.3 A 14 LEU CDx C 13 23.2 0.3 A 14 LEU CG C 13 26.8 0.3 A 14 LEU N N 15 125.2 0.2 A 15 ILE H H 1 8.46 0.02 A 15 ILE HA H 1 4.22 0.02 A 15 ILE HB H 1 1.33 0.02 A 15 ILE HD1% H 1 0.83 0.02 A 15 ILE HG1x H 1 1.01 0.02 A 15 ILE HG1y H 1 1.61 0.02 A 15 ILE HG2% H 1 0.9 0.02 A 15 ILE C C 13 175.9 0.3 A 15 ILE CA C 13 64.3 0.3 A 15 ILE CB C 13 38.7 0.3 A 15 ILE CD1 C 13 14.3 0.3 A 15 ILE CG1 C 13 27.7 0.3 A 15 ILE CG2 C 13 16.8 0.3 A 15 ILE N N 15 125.2 0.2 A 16 LYS H H 1 8.05 0.02 A 16 LYS HA H 1 4.46 0.02 A 16 LYS HBx H 1 1.29 0.02 A 16 LYS HBy H 1 1.85 0.02 A 16 LYS HD2 H 1 1.65 0.02 A 16 LYS HD3 H 1 1.65 0.02 A 16 LYS HEx H 1 2.89 0.02 A 16 LYS HEy H 1 2.94 0.02 A 16 LYS HG2 H 1 1.29 0.02 A 16 LYS HG3 H 1 1.29 0.02 A 16 LYS C C 13 174 0.3 A 16 LYS CA C 13 56.6 0.3 A 16 LYS CB C 13 35.3 0.3 A 16 LYS CD C 13 29.2 0.3 A 16 LYS CE C 13 41.9 0.3 A 16 LYS CG C 13 24.3 0.3 A 16 LYS N N 15 114.1 0.2 A 17 ALA H H 1 9.47 0.02 A 17 ALA HA H 1 4.48 0.02 A 17 ALA HB% H 1 1.43 0.02 A 17 ALA C C 13 175.7 0.3 A 17 ALA CA C 13 52.3 0.3 A 17 ALA CB C 13 18.2 0.3 A 17 ALA N N 15 129.1 0.2 A 18 ILE H H 1 8.07 0.02 A 18 ILE HA H 1 4.11 0.02 A 18 ILE HB H 1 1.76 0.02 A 18 ILE HD1% H 1 0.76 0.02 A 18 ILE HG1x H 1 1.03 0.02 A 18 ILE HG1y H 1 1.43 0.02 A 18 ILE HG2% H 1 0.79 0.02 A 18 ILE C C 13 175.1 0.3 A 18 ILE CA C 13 63.2 0.3 A 18 ILE CB C 13 37.8 0.3 A 18 ILE CD1 C 13 13.4 0.3 A 18 ILE CG1 C 13 27.2 0.3 A 18 ILE CG2 C 13 17.1 0.3 A 18 ILE N N 15 123.5 0.2 A 19 ASP H H 1 8.29 0.02 A 19 ASP HA H 1 4.73 0.02 A 19 ASP HBx H 1 2.86 0.02 A 19 ASP HBy H 1 3.04 0.02 A 19 ASP C C 13 176.8 0.3 A 19 ASP CA C 13 53.4 0.3 A 19 ASP CB C 13 40.1 0.3 A 19 ASP N N 15 120.5 0.2 A 20 GLY H H 1 8.46 0.02 A 20 GLY HAx H 1 3.67 0.02 A 20 GLY HAy H 1 3.81 0.02 A 20 GLY C C 13 173.3 0.3 A 20 GLY CA C 13 47.7 0.3 A 20 GLY N N 15 103.5 0.2 A 21 ASP H H 1 7.64 0.02 A 21 ASP HA H 1 4.85 0.02 A 21 ASP HBx H 1 2.79 0.02 A 21 ASP HBy H 1 2.88 0.02 A 21 ASP C C 13 175.3 0.3 A 21 ASP CA C 13 52.1 0.3 A 21 ASP CB C 13 40.6 0.3 A 21 ASP N N 15 111.2 0.2 A 22 THR H H 1 7.61 0.02 A 22 THR HA H 1 5.7 0.02 A 22 THR HB H 1 3.81 0.02 A 22 THR HG2% H 1 1.15 0.02 A 22 THR C C 13 174 0.3 A 22 THR CA C 13 61 0.3 A 22 THR CB C 13 71.8 0.3 A 22 THR CG2 C 13 22.5 0.3 A 22 THR N N 15 113.2 0.2 A 23 VAL H H 1 8.91 0.02 A 23 VAL HA H 1 4.62 0.02 A 23 VAL HB H 1 1.91 0.02 A 23 VAL HGx% H 1 0.84 0.02 A 23 VAL HGy% H 1 0.78 0.02 A 23 VAL C C 13 172.1 0.3 A 23 VAL CA C 13 60.1 0.3 A 23 VAL CB C 13 36.2 0.3 A 23 VAL CGy C 13 21.9 0.3 A 23 VAL CGx C 13 20.1 0.3 A 23 VAL N N 15 118 0.2 A 24 LYS H H 1 9.47 0.02 A 24 LYS HA H 1 5.44 0.02 A 24 LYS HBx H 1 1.68 0.02 A 24 LYS HBy H 1 2.02 0.02 A 24 LYS HD2 H 1 1.62 0.02 A 24 LYS HD3 H 1 1.62 0.02 A 24 LYS HE2 H 1 2.83 0.02 A 24 LYS HE3 H 1 2.83 0.02 A 24 LYS HG2 H 1 1.36 0.02 A 24 LYS HG3 H 1 1.36 0.02 A 24 LYS C C 13 175.2 0.3 A 24 LYS CA C 13 55.6 0.3 A 24 LYS CB C 13 34.4 0.3 A 24 LYS CD C 13 29.9 0.3 A 24 LYS CE C 13 42 0.3 A 24 LYS CG C 13 25.6 0.3 A 24 LYS N N 15 127 0.2 A 25 LEU H H 1 9.38 0.02 A 25 LEU HA H 1 5.21 0.02 A 25 LEU HBx H 1 1.39 0.02 A 25 LEU HBy H 1 1.78 0.02 A 25 LEU HDx% H 1 0.73 0.02 A 25 LEU HDy% H 1 0 0.02 A 25 LEU HG H 1 1.49 0.02 A 25 LEU C C 13 174.5 0.3 A 25 LEU CA C 13 53.1 0.3 A 25 LEU CB C 13 45.5 0.3 A 25 LEU CDx C 13 25.1 0.3 A 25 LEU CDy C 13 25.1 0.3 A 25 LEU CG C 13 26.5 0.3 A 25 LEU N N 15 127 0.2 A 26 MET H H 1 9.53 0.02 A 26 MET HA H 1 4.88 0.02 A 26 MET HBx H 1 1.74 0.02 A 26 MET HBy H 1 2.29 0.02 A 26 MET HGx H 1 2.14 0.02 A 26 MET HGy H 1 2.49 0.02 A 26 MET C C 13 175.1 0.3 A 26 MET CA C 13 54.7 0.3 A 26 MET CB C 13 31.4 0.3 A 26 MET CG C 13 32.3 0.3 A 26 MET N N 15 122 0.2 A 27 TYR H H 1 9.04 0.02 A 27 TYR HA H 1 5.05 0.02 A 27 TYR HBx H 1 2.99 0.02 A 27 TYR HBy H 1 3.17 0.02 A 27 TYR HD1 H 1 7.35 0.02 A 27 TYR HD2 H 1 7.35 0.02 A 27 TYR HE1 H 1 6.93 0.02 A 27 TYR HE2 H 1 6.93 0.02 A 27 TYR C C 13 173.9 0.3 A 27 TYR CA C 13 57 0.3 A 27 TYR CB C 13 41.7 0.3 A 27 TYR CD1 C 13 133.6 0.3 A 27 TYR CD2 C 13 133.6 0.3 A 27 TYR CE1 C 13 118.2 0.3 A 27 TYR CE2 C 13 118.2 0.3 A 27 TYR N N 15 129.6 0.2 A 28 LYS H H 1 9.31 0.02 A 28 LYS HA H 1 3.59 0.02 A 28 LYS HBx H 1 1.39 0.02 A 28 LYS HBy H 1 1.76 0.02 A 28 LYS HD2 H 1 1.52 0.02 A 28 LYS HD3 H 1 1.52 0.02 A 28 LYS HE2 H 1 2.97 0.02 A 28 LYS HE3 H 1 2.97 0.02 A 28 LYS HGx H 1 0.48 0.02 A 28 LYS HGy H 1 0.83 0.02 A 28 LYS C C 13 176.9 0.3 A 28 LYS CA C 13 57.1 0.3 A 28 LYS CB C 13 29.7 0.3 A 28 LYS CD C 13 29.7 0.3 A 28 LYS CE C 13 42.1 0.3 A 28 LYS CG C 13 24.9 0.3 A 28 LYS N N 15 127.6 0.2 A 29 GLY H H 1 8.45 0.02 A 29 GLY HAx H 1 3.56 0.02 A 29 GLY HAy H 1 4.11 0.02 A 29 GLY C C 13 173.6 0.3 A 29 GLY CA C 13 45.6 0.3 A 29 GLY N N 15 102.4 0.2 A 30 GLN H H 1 7.82 0.02 A 30 GLN HA H 1 5.03 0.02 A 30 GLN HBx H 1 2.06 0.02 A 30 GLN HBy H 1 2.18 0.02 A 30 GLN HE21 H 1 6.86 0.02 A 30 GLN HE22 H 1 7.51 0.02 A 30 GLN HG2 H 1 2.39 0.02 A 30 GLN HG3 H 1 2.39 0.02 A 30 GLN C C 13 173.2 0.3 A 30 GLN CA C 13 52.2 0.3 A 30 GLN CB C 13 31.2 0.3 A 30 GLN CG C 13 33.3 0.3 A 30 GLN N N 15 119.3 0.2 A 30 GLN NE2 N 15 111.8 0.2 A 31 PRO HA H 1 4.88 0.02 A 31 PRO HBy H 1 2.04 0.02 A 31 PRO HBx H 1 1.9 0.02 A 31 PRO HD2 H 1 3.81 0.02 A 31 PRO HD3 H 1 3.81 0.02 A 31 PRO HGx H 1 1.97 0.02 A 31 PRO HGy H 1 2.25 0.02 A 31 PRO C C 13 177.4 0.3 A 31 PRO CA C 13 62.6 0.3 A 31 PRO CB C 13 31.9 0.3 A 31 PRO CD C 13 50.6 0.3 A 31 PRO CG C 13 27.7 0.3 A 32 MET H H 1 9.57 0.02 A 32 MET HA H 1 4.67 0.02 A 32 MET HBx H 1 2 0.02 A 32 MET HBy H 1 2.1 0.02 A 32 MET HGx H 1 2.07 0.02 A 32 MET HGy H 1 2.42 0.02 A 32 MET C C 13 174.6 0.3 A 32 MET CA C 13 55.8 0.3 A 32 MET CB C 13 37.2 0.3 A 32 MET CG C 13 32 0.3 A 32 MET N N 15 125.7 0.2 A 33 THR H H 1 8.99 0.02 A 33 THR HA H 1 4.51 0.02 A 33 THR HB H 1 4 0.02 A 33 THR HG2% H 1 1.01 0.02 A 33 THR C C 13 173.1 0.3 A 33 THR CA C 13 64.3 0.3 A 33 THR CB C 13 68.8 0.3 A 33 THR CG2 C 13 22.5 0.3 A 33 THR N N 15 123.6 0.2 A 34 PHE H H 1 9.61 0.02 A 34 PHE HA H 1 4.89 0.02 A 34 PHE HBx H 1 2.36 0.02 A 34 PHE HBy H 1 2.86 0.02 A 34 PHE HD1 H 1 6.9 0.02 A 34 PHE HD2 H 1 6.9 0.02 A 34 PHE HZ H 1 6.65 0.02 A 34 PHE C C 13 173.4 0.3 A 34 PHE CA C 13 57.3 0.3 A 34 PHE CB C 13 41.9 0.3 A 34 PHE CZ C 13 129.7 0.3 A 34 PHE N N 15 126.1 0.2 A 35 ARG H H 1 9.64 0.02 A 35 ARG HA H 1 5.08 0.02 A 35 ARG HBx H 1 1.17 0.02 A 35 ARG HBy H 1 1.94 0.02 A 35 ARG HG2 H 1 1.49 0.02 A 35 ARG HG3 H 1 1.49 0.02 A 35 ARG C C 13 174.6 0.3 A 35 ARG CA C 13 52.1 0.3 A 35 ARG CB C 13 33.6 0.3 A 35 ARG N N 15 124.2 0.2 A 38 LEU HA H 1 4.33 0.02 A 38 LEU HBx H 1 1.9 0.02 A 38 LEU HBy H 1 2.28 0.02 A 38 LEU HDx% H 1 1.13 0.02 A 38 LEU HDy% H 1 1.06 0.02 A 38 LEU HG H 1 1.83 0.02 A 38 LEU C C 13 175.2 0.3 A 38 LEU CA C 13 56.6 0.3 A 38 LEU CB C 13 40.1 0.3 A 38 LEU CDx C 13 24.6 0.3 A 38 LEU CDy C 13 27.5 0.3 A 38 LEU CG C 13 27.5 0.3 A 39 VAL H H 1 6.92 0.02 A 39 VAL HA H 1 5.58 0.02 A 39 VAL HB H 1 1.86 0.02 A 39 VAL HGx% H 1 0.93 0.02 A 39 VAL HGy% H 1 0.77 0.02 A 39 VAL C C 13 175.6 0.3 A 39 VAL CA C 13 57.8 0.3 A 39 VAL CB C 13 36.4 0.3 A 39 VAL CGy C 13 22.4 0.3 A 39 VAL CGx C 13 19.3 0.3 A 39 VAL N N 15 104.5 0.2 A 40 ASP H H 1 8.88 0.02 A 40 ASP HA H 1 5.26 0.02 A 40 ASP HBx H 1 2.28 0.02 A 40 ASP HBy H 1 2.49 0.02 A 40 ASP C C 13 174.6 0.3 A 40 ASP CA C 13 54.1 0.3 A 40 ASP CB C 13 44.1 0.3 A 40 ASP N N 15 121.5 0.2 A 41 THR H H 1 8.52 0.02 A 41 THR HA H 1 5.02 0.02 A 41 THR HB H 1 4.15 0.02 A 41 THR HG2% H 1 1.21 0.02 A 41 THR CA C 13 58.3 0.3 A 41 THR CB C 13 68.9 0.3 A 41 THR CG2 C 13 23.3 0.3 A 41 THR N N 15 118.7 0.2 A 42 PRO HA H 1 4.44 0.02 A 42 PRO HBx H 1 1.44 0.02 A 42 PRO HBy H 1 2.25 0.02 A 42 PRO HDx H 1 3.53 0.02 A 42 PRO HDy H 1 3.67 0.02 A 42 PRO HGx H 1 1.85 0.02 A 42 PRO HGy H 1 1.93 0.02 A 42 PRO CA C 13 62.2 0.3 A 42 PRO CB C 13 32.3 0.3 A 42 PRO CD C 13 50.7 0.3 A 42 PRO CG C 13 28.3 0.3 A 50 GLY C C 13 179.8 0.3 A 51 VAL H H 1 7.82 0.02 A 51 VAL HA H 1 4.16 0.02 A 51 VAL C C 13 178.6 0.3 A 51 VAL CA C 13 63.5 0.3 A 51 VAL N N 15 119.2 0.2 A 54 TYR C C 13 176.3 0.3 A 55 GLY H H 1 8.81 0.02 A 55 GLY HAx H 1 3.65 0.02 A 55 GLY HAy H 1 3.84 0.02 A 55 GLY C C 13 174.3 0.3 A 55 GLY CA C 13 48.4 0.3 A 55 GLY N N 15 108.9 0.2 A 57 GLU HA H 1 4.01 0.02 A 57 GLU HB2 H 1 1.92 0.02 A 57 GLU HB3 H 1 1.92 0.02 A 57 GLU HG2 H 1 2.25 0.02 A 57 GLU HG3 H 1 2.26 0.02 A 57 GLU C C 13 179.5 0.3 A 57 GLU CA C 13 61.7 0.3 A 58 ALA H H 1 8.94 0.02 A 58 ALA HA H 1 4.17 0.02 A 58 ALA HB% H 1 1.74 0.02 A 58 ALA C C 13 178.7 0.3 A 58 ALA CA C 13 55.8 0.3 A 58 ALA CB C 13 18.2 0.3 A 58 ALA N N 15 125 0.2 A 59 SER H H 1 8.34 0.02 A 59 SER HA H 1 3.74 0.02 A 59 SER HB2 H 1 4 0.02 A 59 SER HB3 H 1 4 0.02 A 59 SER C C 13 177.1 0.3 A 59 SER CA C 13 62 0.3 A 59 SER CB C 13 62.9 0.3 A 59 SER N N 15 111.9 0.2 A 60 ALA H H 1 8.44 0.02 A 60 ALA HA H 1 4.07 0.02 A 60 ALA HB% H 1 1.5 0.02 A 60 ALA C C 13 179.1 0.3 A 60 ALA CA C 13 55.1 0.3 A 60 ALA CB C 13 18.2 0.3 A 60 ALA N N 15 122.9 0.2 A 61 PHE H H 1 8.19 0.02 A 61 PHE HA H 1 4.05 0.02 A 61 PHE HBx H 1 3.13 0.02 A 61 PHE HBy H 1 3.36 0.02 A 61 PHE HD1 H 1 7.12 0.02 A 61 PHE HD2 H 1 7.12 0.02 A 61 PHE HE1 H 1 7.2 0.02 A 61 PHE HE2 H 1 7.2 0.02 A 61 PHE HZ H 1 7.19 0.02 A 61 PHE C C 13 178.1 0.3 A 61 PHE CA C 13 61.8 0.3 A 61 PHE CB C 13 39.8 0.3 A 61 PHE CD1 C 13 132.5 0.3 A 61 PHE CD2 C 13 132.5 0.3 A 61 PHE CE1 C 13 130.3 0.3 A 61 PHE CE2 C 13 130.3 0.3 A 61 PHE CZ C 13 129.7 0.3 A 61 PHE N N 15 121.7 0.2 A 62 THR H H 1 8.54 0.02 A 62 THR HA H 1 3.56 0.02 A 62 THR HB H 1 4.16 0.02 A 62 THR HG2% H 1 1.03 0.02 A 62 THR C C 13 175.3 0.3 A 62 THR CA C 13 67.6 0.3 A 62 THR CB C 13 68.4 0.3 A 62 THR CG2 C 13 22.1 0.3 A 62 THR N N 15 120.2 0.2 A 63 LYS H H 1 7.91 0.02 A 63 LYS HA H 1 3.56 0.02 A 63 LYS HBx H 1 1.75 0.02 A 63 LYS HBy H 1 1.79 0.02 A 63 LYS HDx H 1 1.39 0.02 A 63 LYS HDy H 1 1.64 0.02 A 63 LYS HE2 H 1 3 0.02 A 63 LYS HE3 H 1 3 0.02 A 63 LYS HGx H 1 1.11 0.02 A 63 LYS HGy H 1 1.25 0.02 A 63 LYS C C 13 176.8 0.3 A 63 LYS CA C 13 60.4 0.3 A 63 LYS CB C 13 33.3 0.3 A 63 LYS CD C 13 30.2 0.3 A 63 LYS CE C 13 42 0.3 A 63 LYS CG C 13 24.3 0.3 A 63 LYS N N 15 120 0.2 A 64 LYS H H 1 8 0.02 A 64 LYS HA H 1 3.94 0.02 A 64 LYS HBx H 1 1.74 0.02 A 64 LYS HBy H 1 1.95 0.02 A 64 LYS HD2 H 1 1.58 0.02 A 64 LYS HD3 H 1 1.58 0.02 A 64 LYS HEx H 1 2.86 0.02 A 64 LYS HEy H 1 2.99 0.02 A 64 LYS HGx H 1 1.3 0.02 A 64 LYS HGy H 1 1.37 0.02 A 64 LYS C C 13 178.7 0.3 A 64 LYS CA C 13 59.2 0.3 A 64 LYS CB C 13 31.9 0.3 A 64 LYS CD C 13 29.3 0.3 A 64 LYS CE C 13 42 0.3 A 64 LYS CG C 13 24.8 0.3 A 64 LYS N N 15 117.2 0.2 A 65 MET H H 1 7.68 0.02 A 65 MET HA H 1 3.89 0.02 A 65 MET HB2 H 1 1.8 0.02 A 65 MET HB3 H 1 1.8 0.02 A 65 MET HGx H 1 2.13 0.02 A 65 MET HGy H 1 2.45 0.02 A 65 MET C C 13 179.2 0.3 A 65 MET CA C 13 59.8 0.3 A 65 MET CB C 13 32.2 0.3 A 65 MET CG C 13 33 0.3 A 65 MET N N 15 116.2 0.2 A 66 VAL H H 1 8.22 0.02 A 66 VAL HA H 1 4.15 0.02 A 66 VAL HB H 1 2.16 0.02 A 66 VAL HGx% H 1 1.16 0.02 A 66 VAL HGy% H 1 0.89 0.02 A 66 VAL C C 13 177.5 0.3 A 66 VAL CA C 13 64.3 0.3 A 66 VAL CB C 13 31.1 0.3 A 66 VAL CGx C 13 19.8 0.3 A 66 VAL CGy C 13 21.7 0.3 A 66 VAL N N 15 107.7 0.2 A 67 GLU H H 1 8.75 0.02 A 67 GLU HA H 1 3.96 0.02 A 67 GLU HBx H 1 1.87 0.02 A 67 GLU HBy H 1 2.06 0.02 A 67 GLU HGx H 1 2.19 0.02 A 67 GLU HGy H 1 2.54 0.02 A 67 GLU C C 13 178 0.3 A 67 GLU CA C 13 59.2 0.3 A 67 GLU CB C 13 29.1 0.3 A 67 GLU CG C 13 37.9 0.3 A 67 GLU N N 15 121 0.2 A 68 ASN H H 1 7.4 0.02 A 68 ASN HA H 1 4.66 0.02 A 68 ASN HBy H 1 2.87 0.02 A 68 ASN HBx H 1 2.8 0.02 A 68 ASN HD2x H 1 7.05 0.02 A 68 ASN HD2y H 1 7.81 0.02 A 68 ASN C C 13 174.6 0.3 A 68 ASN CA C 13 53.4 0.3 A 68 ASN CB C 13 38.9 0.3 A 68 ASN N N 15 113.4 0.2 A 68 ASN ND2 N 15 113.7 0.2 A 69 ALA H H 1 6.68 0.02 A 69 ALA HA H 1 4.49 0.02 A 69 ALA HB% H 1 1.33 0.02 A 69 ALA C C 13 177.8 0.3 A 69 ALA CA C 13 51.4 0.3 A 69 ALA CB C 13 19.2 0.3 A 69 ALA N N 15 121.1 0.2 A 70 LYS H H 1 10.13 0.02 A 70 LYS HA H 1 4.37 0.02 A 70 LYS HBx H 1 1.93 0.02 A 70 LYS HBy H 1 2.04 0.02 A 70 LYS HD2 H 1 1.71 0.02 A 70 LYS HD3 H 1 1.71 0.02 A 70 LYS HE2 H 1 3.04 0.02 A 70 LYS HE3 H 1 3.04 0.02 A 70 LYS HGx H 1 1.54 0.02 A 70 LYS HGy H 1 1.62 0.02 A 70 LYS C C 13 177.8 0.3 A 70 LYS CA C 13 57.8 0.3 A 70 LYS CB C 13 32 0.3 A 70 LYS CD C 13 29 0.3 A 70 LYS CE C 13 42.1 0.3 A 70 LYS CG C 13 25.1 0.3 A 70 LYS N N 15 125.7 0.2 A 71 LYS H H 1 8.92 0.02 A 71 LYS HA H 1 4.66 0.02 A 71 LYS HBx H 1 1.68 0.02 A 71 LYS HBy H 1 1.84 0.02 A 71 LYS HD2 H 1 1.64 0.02 A 71 LYS HD3 H 1 1.64 0.02 A 71 LYS HE2 H 1 2.89 0.02 A 71 LYS HE3 H 1 2.89 0.02 A 71 LYS HGx H 1 1.21 0.02 A 71 LYS HGy H 1 1.47 0.02 A 71 LYS C C 13 174.6 0.3 A 71 LYS CA C 13 55.5 0.3 A 71 LYS CB C 13 35.4 0.3 A 71 LYS CD C 13 29.2 0.3 A 71 LYS CE C 13 41.9 0.3 A 71 LYS CG C 13 24.8 0.3 A 71 LYS N N 15 121.3 0.2 A 72 ILE H H 1 8.96 0.02 A 72 ILE HA H 1 5.24 0.02 A 72 ILE HB H 1 1.87 0.02 A 72 ILE HD1% H 1 0.88 0.02 A 72 ILE HG1x H 1 1.15 0.02 A 72 ILE HG1y H 1 1.46 0.02 A 72 ILE HG2% H 1 0.66 0.02 A 72 ILE C C 13 175.3 0.3 A 72 ILE CA C 13 58.7 0.3 A 72 ILE CB C 13 38.1 0.3 A 72 ILE CD1 C 13 12.6 0.3 A 72 ILE CG1 C 13 28 0.3 A 72 ILE CG2 C 13 17.4 0.3 A 72 ILE N N 15 128.9 0.2 A 73 GLU H H 1 8.81 0.02 A 73 GLU HA H 1 5.24 0.02 A 73 GLU HBx H 1 1.74 0.02 A 73 GLU HBy H 1 1.81 0.02 A 73 GLU HGx H 1 1.87 0.02 A 73 GLU HGy H 1 1.96 0.02 A 73 GLU C C 13 174.9 0.3 A 73 GLU CA C 13 53.6 0.3 A 73 GLU CB C 13 36.2 0.3 A 73 GLU CG C 13 38 0.3 A 73 GLU N N 15 123.1 0.2 A 74 VAL H H 1 9.51 0.02 A 74 VAL HA H 1 4.55 0.02 A 74 VAL HB H 1 1.27 0.02 A 74 VAL HGx% H 1 0.26 0.02 A 74 VAL HGy% H 1 0 0.02 A 74 VAL C C 13 174 0.3 A 74 VAL CA C 13 59.5 0.3 A 74 VAL CB C 13 34.2 0.3 A 74 VAL CGx C 13 20.3 0.3 A 74 VAL CGy C 13 21.4 0.3 A 74 VAL N N 15 117.3 0.2 A 75 GLU H H 1 8.86 0.02 A 75 GLU HA H 1 5.16 0.02 A 75 GLU HBx H 1 1.8 0.02 A 75 GLU HBy H 1 2.93 0.02 A 75 GLU HGx H 1 2.14 0.02 A 75 GLU HGy H 1 2.3 0.02 A 75 GLU C C 13 175.6 0.3 A 75 GLU CA C 13 54.5 0.3 A 75 GLU CB C 13 35.9 0.3 A 75 GLU CG C 13 37.6 0.3 A 75 GLU N N 15 126.9 0.2 A 76 PHE H H 1 8.77 0.02 A 76 PHE HA H 1 4.74 0.02 A 76 PHE HBx H 1 2.89 0.02 A 76 PHE HBy H 1 3.57 0.02 A 76 PHE HD1 H 1 7.71 0.02 A 76 PHE HD2 H 1 7.71 0.02 A 76 PHE HE1 H 1 7.28 0.02 A 76 PHE HE2 H 1 7.28 0.02 A 76 PHE HZ H 1 6.77 0.02 A 76 PHE C C 13 175.6 0.3 A 76 PHE CA C 13 59.5 0.3 A 76 PHE CB C 13 39.7 0.3 A 76 PHE CD1 C 13 132.8 0.3 A 76 PHE CD2 C 13 132.8 0.3 A 76 PHE CE1 C 13 131.3 0.3 A 76 PHE CE2 C 13 131.3 0.3 A 76 PHE CZ C 13 128.6 0.3 A 76 PHE N N 15 126.4 0.2 A 77 ASP H H 1 9.31 0.02 A 77 ASP HA H 1 5.31 0.02 A 77 ASP HBx H 1 2.46 0.02 A 77 ASP HBy H 1 3.84 0.02 A 77 ASP C C 13 177.6 0.3 A 77 ASP CA C 13 51.8 0.3 A 77 ASP CB C 13 42.9 0.3 A 77 ASP N N 15 123 0.2 A 78 LYS H H 1 10.36 0.02 A 78 LYS HA H 1 4.24 0.02 A 78 LYS HBx H 1 1.81 0.02 A 78 LYS HBy H 1 1.92 0.02 A 78 LYS HD2 H 1 1.61 0.02 A 78 LYS HD3 H 1 1.61 0.02 A 78 LYS HEx H 1 3.03 0.02 A 78 LYS HEy H 1 3.12 0.02 A 78 LYS HG2 H 1 1.51 0.02 A 78 LYS HG3 H 1 1.51 0.02 A 78 LYS C C 13 177.1 0.3 A 78 LYS CA C 13 57.7 0.3 A 78 LYS CB C 13 33.4 0.3 A 78 LYS N N 15 119.1 0.2 A 79 GLY H H 1 8.68 0.02 A 79 GLY HAx H 1 3.33 0.02 A 79 GLY HAy H 1 4.38 0.02 A 79 GLY C C 13 173.6 0.3 A 79 GLY CA C 13 44.5 0.3 A 79 GLY N N 15 111.1 0.2 A 80 GLN H H 1 8.8 0.02 A 80 GLN HA H 1 4.14 0.02 A 80 GLN HBx H 1 2.03 0.02 A 80 GLN HBy H 1 2.13 0.02 A 80 GLN HE21 H 1 6.87 0.02 A 80 GLN HE22 H 1 7.54 0.02 A 80 GLN HGx H 1 2.29 0.02 A 80 GLN HGy H 1 2.44 0.02 A 80 GLN C C 13 176.9 0.3 A 80 GLN CA C 13 57.2 0.3 A 80 GLN CB C 13 29.2 0.3 A 80 GLN CG C 13 34 0.3 A 80 GLN N N 15 124.8 0.2 A 80 GLN NE2 N 15 112 0.2 A 81 ARG H H 1 8.64 0.02 A 81 ARG HA H 1 4.62 0.02 A 81 ARG HBx H 1 1.57 0.02 A 81 ARG HBy H 1 1.7 0.02 A 81 ARG HDx H 1 2.24 0.02 A 81 ARG HDy H 1 2.8 0.02 A 81 ARG HGx H 1 1.37 0.02 A 81 ARG HGy H 1 1.73 0.02 A 81 ARG C C 13 176.2 0.3 A 81 ARG CA C 13 57.5 0.3 A 81 ARG CB C 13 32 0.3 A 81 ARG CD C 13 43.4 0.3 A 81 ARG CG C 13 28.5 0.3 A 81 ARG N N 15 120.7 0.2 A 82 THR H H 1 7.3 0.02 A 82 THR HA H 1 5.54 0.02 A 82 THR HB H 1 3.83 0.02 A 82 THR HG2% H 1 0.94 0.02 A 82 THR C C 13 174.6 0.3 A 82 THR CA C 13 58.4 0.3 A 82 THR CB C 13 72.5 0.3 A 82 THR CG2 C 13 21.4 0.3 A 82 THR N N 15 107.9 0.2 A 83 ASP H H 1 8.59 0.02 A 83 ASP HA H 1 4.66 0.02 A 83 ASP HBx H 1 2.44 0.02 A 83 ASP HBy H 1 3.17 0.02 A 83 ASP C C 13 179 0.3 A 83 ASP CA C 13 51.7 0.3 A 83 ASP CB C 13 42.1 0.3 A 83 ASP N N 15 121.3 0.2 A 85 TYR H H 1 7.65 0.02 A 85 TYR HA H 1 4.6 0.02 A 85 TYR HBx H 1 2.71 0.02 A 85 TYR HBy H 1 3.27 0.02 A 85 TYR HD1 H 1 6.81 0.02 A 85 TYR HD2 H 1 6.81 0.02 A 85 TYR HE1 H 1 6.54 0.02 A 85 TYR HE2 H 1 6.54 0.02 A 85 TYR C C 13 176.1 0.3 A 85 TYR CA C 13 57.1 0.3 A 85 TYR CB C 13 37.9 0.3 A 85 TYR CD1 C 13 132.5 0.3 A 85 TYR CD2 C 13 132.5 0.3 A 85 TYR CE1 C 13 117.8 0.3 A 85 TYR CE2 C 13 117.8 0.3 A 85 TYR N N 15 119.3 0.2 A 86 GLY H H 1 8.12 0.02 A 86 GLY HAx H 1 3.6 0.02 A 86 GLY HAy H 1 4.2 0.02 A 86 GLY C C 13 174.4 0.3 A 86 GLY CA C 13 45.4 0.3 A 86 GLY N N 15 108.5 0.2 A 87 ARG H H 1 8.6 0.02 A 87 ARG HA H 1 4.43 0.02 A 87 ARG HBx H 1 1.32 0.02 A 87 ARG HBy H 1 1.99 0.02 A 87 ARG C C 13 177 0.3 A 87 ARG CA C 13 55.3 0.3 A 87 ARG CB C 13 30 0.3 A 87 ARG N N 15 121.6 0.2 A 88 GLY H H 1 8.78 0.02 A 88 GLY HAx H 1 2.59 0.02 A 88 GLY HAy H 1 4.44 0.02 A 88 GLY C C 13 171.8 0.3 A 88 GLY CA C 13 44.8 0.3 A 88 GLY N N 15 108 0.2 A 89 LEU H H 1 8.22 0.02 A 89 LEU HA H 1 5.19 0.02 A 89 LEU HBx H 1 1.11 0.02 A 89 LEU HBy H 1 1.75 0.02 A 89 LEU HDx% H 1 0.6 0.02 A 89 LEU HDy% H 1 0.64 0.02 A 89 LEU HG H 1 1.41 0.02 A 89 LEU C C 13 174.8 0.3 A 89 LEU CA C 13 52.8 0.3 A 89 LEU CB C 13 42.9 0.3 A 89 LEU CDy C 13 25.4 0.3 A 89 LEU CDx C 13 21.9 0.3 A 89 LEU CG C 13 25.4 0.3 A 89 LEU N N 15 125.1 0.2 A 90 ALA H H 1 7.4 0.02 A 90 ALA HA H 1 4.79 0.02 A 90 ALA HB% H 1 0.78 0.02 A 90 ALA C C 13 177 0.3 A 90 ALA CA C 13 50.8 0.3 A 90 ALA CB C 13 23.7 0.3 A 90 ALA N N 15 119.9 0.2 A 91 TYR H H 1 9 0.02 A 91 TYR HA H 1 4.65 0.02 A 91 TYR HBx H 1 2.81 0.02 A 91 TYR HBy H 1 3.47 0.02 A 91 TYR HD1 H 1 7.13 0.02 A 91 TYR HD2 H 1 7.13 0.02 A 91 TYR HE1 H 1 6.54 0.02 A 91 TYR HE2 H 1 6.54 0.02 A 91 TYR C C 13 174.6 0.3 A 91 TYR CA C 13 57.2 0.3 A 91 TYR CB C 13 37.6 0.3 A 91 TYR CD1 C 13 132.4 0.3 A 91 TYR CD2 C 13 132.4 0.3 A 91 TYR N N 15 122.4 0.2 A 92 ILE H H 1 7.83 0.02 A 92 ILE HA H 1 4.95 0.02 A 92 ILE HB H 1 1.48 0.02 A 92 ILE HD1% H 1 0.33 0.02 A 92 ILE HG1x H 1 1.03 0.02 A 92 ILE HG1y H 1 1.16 0.02 A 92 ILE HG2% H 1 0.65 0.02 A 92 ILE C C 13 173.7 0.3 A 92 ILE CA C 13 58.7 0.3 A 92 ILE CB C 13 38.9 0.3 A 92 ILE CD1 C 13 12.1 0.3 A 92 ILE CG1 C 13 27.5 0.3 A 92 ILE CG2 C 13 16.6 0.3 A 92 ILE N N 15 122.2 0.2 A 93 TYR H H 1 9.54 0.02 A 93 TYR HA H 1 5.08 0.02 A 93 TYR HBx H 1 2.33 0.02 A 93 TYR HBy H 1 2.83 0.02 A 93 TYR HD1 H 1 6.63 0.02 A 93 TYR HD2 H 1 6.63 0.02 A 93 TYR C C 13 173.9 0.3 A 93 TYR CA C 13 56.5 0.3 A 93 TYR CB C 13 41.5 0.3 A 93 TYR CD1 C 13 132.4 0.3 A 93 TYR CD2 C 13 132.4 0.3 A 93 TYR N N 15 126.2 0.2 A 94 ALA H H 1 9.23 0.02 A 94 ALA HA H 1 4.96 0.02 A 94 ALA HB% H 1 1.13 0.02 A 94 ALA C C 13 175.7 0.3 A 94 ALA CA C 13 49.7 0.3 A 94 ALA CB C 13 20.9 0.3 A 94 ALA N N 15 125.7 0.2 A 95 ASP H H 1 9.72 0.02 A 95 ASP HA H 1 4.43 0.02 A 95 ASP HBx H 1 2.72 0.02 A 95 ASP HBy H 1 2.95 0.02 A 95 ASP C C 13 176.1 0.3 A 95 ASP CA C 13 56.5 0.3 A 95 ASP CB C 13 39.5 0.3 A 95 ASP N N 15 127.6 0.2 A 96 GLY H H 1 9.42 0.02 A 96 GLY HAx H 1 3.68 0.02 A 96 GLY HAy H 1 4.22 0.02 A 96 GLY C C 13 173.8 0.3 A 96 GLY CA C 13 45.4 0.3 A 96 GLY N N 15 103 0.2 A 97 LYS H H 1 7.87 0.02 A 97 LYS HA H 1 4.67 0.02 A 97 LYS HBx H 1 1.72 0.02 A 97 LYS HBy H 1 1.86 0.02 A 97 LYS HD2 H 1 1.72 0.02 A 97 LYS HD3 H 1 1.72 0.02 A 97 LYS HE2 H 1 3.05 0.02 A 97 LYS HE3 H 1 3.05 0.02 A 97 LYS HGx H 1 1.39 0.02 A 97 LYS HGy H 1 1.46 0.02 A 97 LYS C C 13 176 0.3 A 97 LYS CA C 13 54.2 0.3 A 97 LYS CB C 13 33.1 0.3 A 97 LYS CD C 13 28.8 0.3 A 97 LYS CE C 13 42.2 0.3 A 97 LYS CG C 13 24.6 0.3 A 97 LYS N N 15 121.4 0.2 A 98 MET H H 1 9.28 0.02 A 98 MET HA H 1 3.78 0.02 A 98 MET HB2 H 1 1.96 0.02 A 98 MET HB3 H 1 1.96 0.02 A 98 MET HG2 H 1 2.08 0.02 A 98 MET HG3 H 1 2.08 0.02 A 98 MET C C 13 177.7 0.3 A 98 MET CA C 13 56.1 0.3 A 98 MET CB C 13 34.7 0.3 A 98 MET CG C 13 28.5 0.3 A 98 MET N N 15 127 0.2 A 99 VAL H H 1 10.19 0.02 A 99 VAL HA H 1 3.73 0.02 A 99 VAL HB H 1 1.83 0.02 A 99 VAL HGx% H 1 1.06 0.02 A 99 VAL HGy% H 1 0.97 0.02 A 99 VAL C C 13 177.2 0.3 A 99 VAL CA C 13 66.1 0.3 A 99 VAL CB C 13 32.4 0.3 A 99 VAL CGx C 13 21.6 0.3 A 99 VAL CGy C 13 21.6 0.3 A 99 VAL N N 15 135.85 0.2 A 100 ASN H H 1 9.67 0.02 A 100 ASN HA H 1 4.08 0.02 A 100 ASN HBx H 1 2.76 0.02 A 100 ASN HBy H 1 2.94 0.02 A 100 ASN HD2x H 1 6.38 0.02 A 100 ASN HD2y H 1 9.69 0.02 A 100 ASN C C 13 174.2 0.3 A 100 ASN CA C 13 57.2 0.3 A 100 ASN CB C 13 34.7 0.3 A 100 ASN N N 15 108.6 0.2 A 100 ASN ND2 N 15 120.8 0.2 A 101 GLU H H 1 6.15 0.02 A 101 GLU HA H 1 3.66 0.02 A 101 GLU HBx H 1 1.88 0.02 A 101 GLU HBy H 1 2.21 0.02 A 101 GLU HGx H 1 2.09 0.02 A 101 GLU HGy H 1 2.3 0.02 A 101 GLU C C 13 176.1 0.3 A 101 GLU CA C 13 59.8 0.3 A 101 GLU CB C 13 30.2 0.3 A 101 GLU CG C 13 35.7 0.3 A 101 GLU N N 15 112.8 0.2 A 102 ALA H H 1 7.81 0.02 A 102 ALA HA H 1 4.07 0.02 A 102 ALA HB% H 1 1.69 0.02 A 102 ALA C C 13 179.8 0.3 A 102 ALA CA C 13 55.3 0.3 A 102 ALA CB C 13 17.9 0.3 A 102 ALA N N 15 122.6 0.2 A 103 LEU H H 1 8.07 0.02 A 103 LEU HA H 1 3.28 0.02 A 103 LEU HBx H 1 1.05 0.02 A 103 LEU HBy H 1 1.73 0.02 A 103 LEU HDx% H 1 0.85 0.02 A 103 LEU HDy% H 1 0.79 0.02 A 103 LEU HG H 1 1.61 0.02 A 103 LEU C C 13 178.9 0.3 A 103 LEU CA C 13 57.8 0.3 A 103 LEU CB C 13 45.5 0.3 A 103 LEU CDx C 13 24 0.3 A 103 LEU CDy C 13 26.9 0.3 A 103 LEU CG C 13 26.9 0.3 A 103 LEU N N 15 116.1 0.2 A 104 VAL H H 1 6.89 0.02 A 104 VAL HA H 1 3.87 0.02 A 104 VAL HB H 1 2.08 0.02 A 104 VAL HG1% H 1 1.02 0.02 A 104 VAL HG2% H 1 1.02 0.02 A 104 VAL C C 13 180.3 0.3 A 104 VAL CA C 13 65 0.3 A 104 VAL CB C 13 32 0.3 A 104 VAL CGy C 13 23.8 0.3 A 104 VAL CGx C 13 22.5 0.3 A 104 VAL N N 15 116.6 0.2 A 105 ARG H H 1 9.14 0.02 A 105 ARG HA H 1 4.13 0.02 A 105 ARG HB2 H 1 2.02 0.02 A 105 ARG HB3 H 1 2.03 0.02 A 105 ARG HD2 H 1 2.44 0.02 A 105 ARG HD3 H 1 2.44 0.02 A 105 ARG C C 13 176 0.3 A 105 ARG CA C 13 57 0.3 A 105 ARG CB C 13 28.3 0.3 A 105 ARG N N 15 122.4 0.2 A 106 GLN H H 1 7.12 0.02 A 106 GLN HA H 1 4.32 0.02 A 106 GLN HBx H 1 1.45 0.02 A 106 GLN HBy H 1 2.03 0.02 A 106 GLN HE21 H 1 6.83 0.02 A 106 GLN HE22 H 1 7.59 0.02 A 106 GLN HGx H 1 2.29 0.02 A 106 GLN HGy H 1 2.4 0.02 A 106 GLN C C 13 175.6 0.3 A 106 GLN CA C 13 53.8 0.3 A 106 GLN CB C 13 28.3 0.3 A 106 GLN CG C 13 33.8 0.3 A 106 GLN N N 15 112 0.2 A 106 GLN NE2 N 15 112 0.2 A 107 GLY H H 1 8.08 0.02 A 107 GLY HAx H 1 4 0.02 A 107 GLY HAy H 1 4.28 0.02 A 107 GLY C C 13 172.4 0.3 A 107 GLY CA C 13 46.3 0.3 A 107 GLY N N 15 107.1 0.2 A 108 LEU H H 1 7.81 0.02 A 108 LEU HA H 1 4.3 0.02 A 108 LEU HBx H 1 1.22 0.02 A 108 LEU HBy H 1 1.44 0.02 A 108 LEU HDx% H 1 0.74 0.02 A 108 LEU HDy% H 1 0.44 0.02 A 108 LEU HG H 1 1.19 0.02 A 108 LEU C C 13 172.5 0.3 A 108 LEU CA C 13 53.3 0.3 A 108 LEU CB C 13 43.5 0.3 A 108 LEU CDx C 13 22.5 0.3 A 108 LEU CDy C 13 25.9 0.3 A 108 LEU CG C 13 25.9 0.3 A 108 LEU N N 15 115.1 0.2 A 109 ALA H H 1 6.95 0.02 A 109 ALA HA H 1 4.5 0.02 A 109 ALA HB% H 1 1.08 0.02 A 109 ALA C C 13 174.8 0.3 A 109 ALA CA C 13 49.9 0.3 A 109 ALA CB C 13 24.9 0.3 A 109 ALA N N 15 112.9 0.2 A 110 LYS H H 1 7.89 0.02 A 110 LYS HA H 1 5.12 0.02 A 110 LYS HB2 H 1 1.84 0.02 A 110 LYS HB3 H 1 1.84 0.02 A 110 LYS HD2 H 1 1.61 0.02 A 110 LYS HD3 H 1 1.61 0.02 A 110 LYS HEx H 1 2.55 0.02 A 110 LYS HEy H 1 2.65 0.02 A 110 LYS HGx H 1 1.21 0.02 A 110 LYS HGy H 1 1.34 0.02 A 110 LYS C C 13 175.8 0.3 A 110 LYS CA C 13 53.8 0.3 A 110 LYS CB C 13 35.3 0.3 A 110 LYS CD C 13 29.6 0.3 A 110 LYS CE C 13 41.8 0.3 A 110 LYS CG C 13 24.9 0.3 A 110 LYS N N 15 117.7 0.2 A 111 VAL H H 1 9.18 0.02 A 111 VAL HA H 1 4.63 0.02 A 111 VAL HB H 1 1.97 0.02 A 111 VAL HG1% H 1 0.89 0.02 A 111 VAL HG2% H 1 0.89 0.02 A 111 VAL C C 13 176.5 0.3 A 111 VAL CA C 13 63.1 0.3 A 111 VAL CB C 13 30.6 0.3 A 111 VAL CGx C 13 20.3 0.3 A 111 VAL CGy C 13 20.3 0.3 A 111 VAL N N 15 123.1 0.2 A 112 ALA H H 1 8 0.02 A 112 ALA HA H 1 4.15 0.02 A 112 ALA HB% H 1 0.86 0.02 A 112 ALA C C 13 173.3 0.3 A 112 ALA CA C 13 51.3 0.3 A 112 ALA CB C 13 23.9 0.3 A 112 ALA N N 15 131.5 0.2 A 114 VAL H H 1 7.48 0.02 A 114 VAL HA H 1 3.55 0.02 A 114 VAL HB H 1 1.89 0.02 A 114 VAL HGx% H 1 0.71 0.02 A 114 VAL HGy% H 1 0.61 0.02 A 114 VAL C C 13 174.6 0.3 A 114 VAL CA C 13 62 0.3 A 114 VAL CB C 13 30.3 0.3 A 114 VAL CGy C 13 22 0.3 A 114 VAL CGx C 13 20.1 0.3 A 114 VAL N N 15 123.1 0.2 A 115 TYR H H 1 8.97 0.02 A 115 TYR HA H 1 4.94 0.02 A 115 TYR HB2 H 1 2.97 0.02 A 115 TYR HB3 H 1 2.97 0.02 A 115 TYR HD1 H 1 6.93 0.02 A 115 TYR HD2 H 1 6.93 0.02 A 115 TYR HE1 H 1 6.38 0.02 A 115 TYR HE2 H 1 6.38 0.02 A 115 TYR C C 13 175.7 0.3 A 115 TYR CA C 13 54.9 0.3 A 115 TYR CB C 13 38.2 0.3 A 115 TYR CD1 C 13 133 0.3 A 115 TYR CD2 C 13 133 0.3 A 115 TYR CE1 C 13 117.1 0.3 A 115 TYR CE2 C 13 117.1 0.3 A 115 TYR N N 15 130.1 0.2 A 116 LYS H H 1 8.77 0.02 A 116 LYS HA H 1 3.94 0.02 A 116 LYS HB2 H 1 1.75 0.02 A 116 LYS HB3 H 1 1.75 0.02 A 116 LYS HD2 H 1 1.71 0.02 A 116 LYS HD3 H 1 1.71 0.02 A 116 LYS HE2 H 1 3 0.02 A 116 LYS HE3 H 1 3 0.02 A 116 LYS HGx H 1 1.31 0.02 A 116 LYS HGy H 1 1.51 0.02 A 116 LYS C C 13 175.1 0.3 A 116 LYS CA C 13 56.4 0.3 A 116 LYS CB C 13 31.6 0.3 A 116 LYS CD C 13 29.3 0.3 A 116 LYS CE C 13 41.9 0.3 A 116 LYS CG C 13 24.8 0.3 A 116 LYS N N 15 125.4 0.2 A 117 PRO HA H 1 4.62 0.02 A 117 PRO HBy H 1 2.38 0.02 A 117 PRO HBx H 1 2.15 0.02 A 117 PRO HDx H 1 3.6 0.02 A 117 PRO HDy H 1 3.6 0.02 A 117 PRO HGx H 1 1.33 0.02 A 117 PRO HGy H 1 2 0.02 A 117 PRO C C 13 175.6 0.3 A 117 PRO CA C 13 64.1 0.3 A 117 PRO CB C 13 32.6 0.3 A 117 PRO CD C 13 49.5 0.3 A 117 PRO CG C 13 23.8 0.3 A 118 ASN H H 1 8.71 0.02 A 118 ASN HA H 1 5.31 0.02 A 118 ASN HBx H 1 3.14 0.02 A 118 ASN HBy H 1 3.23 0.02 A 118 ASN HD2y H 1 8.09 0.02 A 118 ASN HD2x H 1 7.59 0.02 A 118 ASN C C 13 174.5 0.3 A 118 ASN CA C 13 51.6 0.3 A 118 ASN CB C 13 36.2 0.3 A 118 ASN N N 15 128.8 0.2 A 118 ASN ND2 N 15 107.9 0.2 A 119 ASN H H 1 8.12 0.02 A 119 ASN HA H 1 5.02 0.02 A 119 ASN HBx H 1 2.03 0.02 A 119 ASN HBy H 1 3.14 0.02 A 119 ASN HD2x H 1 6.83 0.02 A 119 ASN HD2y H 1 7.68 0.02 A 119 ASN C C 13 177.5 0.3 A 119 ASN CA C 13 51.9 0.3 A 119 ASN CB C 13 39.1 0.3 A 119 ASN N N 15 117.6 0.2 A 119 ASN ND2 N 15 111.7 0.2 A 120 THR H H 1 10.73 0.02 A 120 THR HA H 1 3.85 0.02 A 120 THR HB H 1 3.79 0.02 A 120 THR HG2% H 1 0.76 0.02 A 120 THR C C 13 176.4 0.3 A 120 THR CA C 13 69.1 0.3 A 120 THR CB C 13 66.8 0.3 A 120 THR CG2 C 13 21.5 0.3 A 120 THR N N 15 124.4 0.2 A 121 HIS H H 1 6.86 0.02 A 121 HIS HA H 1 5.42 0.02 A 121 HIS HBx H 1 2.29 0.02 A 121 HIS HBy H 1 3.22 0.02 A 121 HIS C C 13 174.8 0.3 A 121 HIS CA C 13 53.9 0.3 A 121 HIS CB C 13 29.4 0.3 A 121 HIS N N 15 113.4 0.2 A 122 GLU H H 1 7.54 0.02 A 122 GLU HA H 1 3.7 0.02 A 122 GLU HBx H 1 1.98 0.02 A 122 GLU HBy H 1 2.2 0.02 A 122 GLU HG2 H 1 2.11 0.02 A 122 GLU HG3 H 1 2.11 0.02 A 122 GLU C C 13 177.2 0.3 A 122 GLU CA C 13 61.2 0.3 A 122 GLU CB C 13 29.9 0.3 A 122 GLU CG C 13 35.5 0.3 A 122 GLU N N 15 120.2 0.2 A 123 GLN H H 1 8.92 0.02 A 123 GLN HA H 1 3.97 0.02 A 123 GLN HB2 H 1 2.13 0.02 A 123 GLN HB3 H 1 2.13 0.02 A 123 GLN HE21 H 1 6.9 0.02 A 123 GLN HE22 H 1 7.58 0.02 A 123 GLN HGx H 1 2.43 0.02 A 123 GLN HGy H 1 2.5 0.02 A 123 GLN C C 13 178.6 0.3 A 123 GLN CA C 13 59.5 0.3 A 123 GLN CB C 13 27.1 0.3 A 123 GLN CG C 13 34.1 0.3 A 123 GLN N N 15 117.2 0.2 A 123 GLN NE2 N 15 112.6 0.2 A 124 LEU H H 1 7.94 0.02 A 124 LEU HA H 1 4.09 0.02 A 124 LEU HBx H 1 1.77 0.02 A 124 LEU HBy H 1 1.81 0.02 A 124 LEU HDx% H 1 0.86 0.02 A 124 LEU HDy% H 1 0.7 0.02 A 124 LEU HG H 1 1.47 0.02 A 124 LEU C C 13 179.1 0.3 A 124 LEU CA C 13 58.6 0.3 A 124 LEU CB C 13 42 0.3 A 124 LEU CDx C 13 24 0.3 A 124 LEU CDy C 13 25.5 0.3 A 124 LEU CG C 13 27 0.3 A 124 LEU N N 15 122 0.2 A 125 LEU H H 1 8.03 0.02 A 125 LEU HA H 1 4 0.02 A 125 LEU HBx H 1 1.52 0.02 A 125 LEU HBy H 1 1.86 0.02 A 125 LEU HDx% H 1 0.92 0.02 A 125 LEU HDy% H 1 0.77 0.02 A 125 LEU HG H 1 1.81 0.02 A 125 LEU C C 13 179.2 0.3 A 125 LEU CA C 13 58.9 0.3 A 125 LEU CB C 13 41.1 0.3 A 125 LEU CDy C 13 26.1 0.3 A 125 LEU CDx C 13 24 0.3 A 125 LEU CG C 13 29.1 0.3 A 125 LEU N N 15 118.9 0.2 A 126 ARG H H 1 9.01 0.02 A 126 ARG HA H 1 4.03 0.02 A 126 ARG HBx H 1 1.79 0.02 A 126 ARG HBy H 1 1.98 0.02 A 126 ARG HDy H 1 3.21 0.02 A 126 ARG HDx H 1 3.07 0.02 A 126 ARG HG2 H 1 2 0.02 A 126 ARG HG3 H 1 2 0.02 A 126 ARG C C 13 179.7 0.3 A 126 ARG CA C 13 60.6 0.3 A 126 ARG CB C 13 29.1 0.3 A 126 ARG CD C 13 42.9 0.3 A 126 ARG CG C 13 29.4 0.3 A 126 ARG N N 15 118.8 0.2 A 127 LYS H H 1 8.16 0.02 A 127 LYS HA H 1 4.15 0.02 A 127 LYS HB2 H 1 2.02 0.02 A 127 LYS HB3 H 1 2.03 0.02 A 127 LYS HDx H 1 1.69 0.02 A 127 LYS HEx H 1 2.97 0.02 A 127 LYS HGx H 1 1.44 0.02 A 127 LYS HGy H 1 1.61 0.02 A 127 LYS C C 13 179.8 0.3 A 127 LYS CA C 13 60.1 0.3 A 127 LYS CB C 13 31.7 0.3 A 127 LYS CD C 13 29.3 0.3 A 127 LYS CE C 13 42.1 0.3 A 127 LYS CG C 13 25.1 0.3 A 127 LYS N N 15 122.7 0.2 A 128 SER H H 1 7.83 0.02 A 128 SER HA H 1 4.32 0.02 A 128 SER HBx H 1 3.63 0.02 A 128 SER HBy H 1 4.1 0.02 A 128 SER C C 13 175.5 0.3 A 128 SER CA C 13 63.6 0.3 A 128 SER CB C 13 62.6 0.3 A 128 SER N N 15 118.3 0.2 A 129 GLU H H 1 8.58 0.02 A 129 GLU HA H 1 3.9 0.02 A 129 GLU HBx H 1 1.99 0.02 A 129 GLU HBy H 1 2.2 0.02 A 129 GLU HGy H 1 2.85 0.02 A 129 GLU C C 13 177.4 0.3 A 129 GLU CA C 13 59.2 0.3 A 129 GLU CB C 13 30.9 0.3 A 129 GLU CG C 13 38.4 0.3 A 129 GLU N N 15 125.2 0.2 A 130 ALA H H 1 7.95 0.02 A 130 ALA HA H 1 3.85 0.02 A 130 ALA HB% H 1 1.48 0.02 A 130 ALA C C 13 181 0.3 A 130 ALA CA C 13 55 0.3 A 130 ALA CB C 13 17.6 0.3 A 130 ALA N N 15 119.5 0.2 A 131 GLN H H 1 7.52 0.02 A 131 GLN HA H 1 3.99 0.02 A 131 GLN HBx H 1 1.95 0.02 A 131 GLN HBy H 1 2.2 0.02 A 131 GLN HE21 H 1 6.84 0.02 A 131 GLN HE22 H 1 7.46 0.02 A 131 GLN HG2 H 1 2.41 0.02 A 131 GLN HG3 H 1 2.41 0.02 A 131 GLN C C 13 177.2 0.3 A 131 GLN CA C 13 58.8 0.3 A 131 GLN CB C 13 28 0.3 A 131 GLN CG C 13 33.6 0.3 A 131 GLN N N 15 118.6 0.2 A 131 GLN NE2 N 15 112.4 0.2 A 132 ALA H H 1 8 0.02 A 132 ALA HA H 1 3.93 0.02 A 132 ALA HB% H 1 1.75 0.02 A 132 ALA C C 13 179.5 0.3 A 132 ALA CA C 13 55.6 0.3 A 132 ALA CB C 13 18.4 0.3 A 132 ALA N N 15 123.1 0.2 A 133 LYS H H 1 8.17 0.02 A 133 LYS HA H 1 3.45 0.02 A 133 LYS HBx H 1 0.78 0.02 A 133 LYS HBy H 1 1.26 0.02 A 133 LYS HDx H 1 0.8 0.02 A 133 LYS HDy H 1 0.99 0.02 A 133 LYS HEx H 1 1.95 0.02 A 133 LYS HEy H 1 2.1 0.02 A 133 LYS HGx H 1 0.13 0.02 A 133 LYS HGy H 1 0.42 0.02 A 133 LYS C C 13 180.8 0.3 A 133 LYS CA C 13 59.5 0.3 A 133 LYS CB C 13 32.2 0.3 A 133 LYS CD C 13 29.3 0.3 A 133 LYS CE C 13 41 0.3 A 133 LYS CG C 13 24.3 0.3 A 133 LYS N N 15 117.2 0.2 A 134 LYS H H 1 7.83 0.02 A 134 LYS HA H 1 3.96 0.02 A 134 LYS HBx H 1 1.75 0.02 A 134 LYS HBy H 1 1.95 0.02 A 134 LYS HD2 H 1 1.68 0.02 A 134 LYS HD3 H 1 1.68 0.02 A 134 LYS HE2 H 1 2.97 0.02 A 134 LYS HE3 H 1 2.97 0.02 A 134 LYS HGx H 1 1.44 0.02 A 134 LYS HGy H 1 1.5 0.02 A 134 LYS C C 13 178.7 0.3 A 134 LYS CA C 13 59.2 0.3 A 134 LYS CB C 13 32.2 0.3 A 134 LYS CD C 13 29.2 0.3 A 134 LYS CE C 13 42.1 0.3 A 134 LYS CG C 13 24.8 0.3 A 134 LYS N N 15 122.6 0.2 A 135 GLU H H 1 7.68 0.02 A 135 GLU HA H 1 4.03 0.02 A 135 GLU HBx H 1 2.03 0.02 A 135 GLU HBy H 1 2.13 0.02 A 135 GLU HGx H 1 2.27 0.02 A 135 GLU HGy H 1 2.52 0.02 A 135 GLU C C 13 174.5 0.3 A 135 GLU CA C 13 56.7 0.3 A 135 GLU CB C 13 29.7 0.3 A 135 GLU CG C 13 37.1 0.3 A 135 GLU N N 15 116.5 0.2 A 136 LYS H H 1 7.82 0.02 A 136 LYS HA H 1 3.54 0.02 A 136 LYS HBx H 1 1.81 0.02 A 136 LYS HBy H 1 2.08 0.02 A 136 LYS HEx H 1 2.99 0.02 A 136 LYS HEy H 1 3.17 0.02 A 136 LYS HG2 H 1 1.41 0.02 A 136 LYS HG3 H 1 1.41 0.02 A 136 LYS C C 13 175 0.3 A 136 LYS CA C 13 56.8 0.3 A 136 LYS CB C 13 28.8 0.3 A 136 LYS N N 15 116.8 0.2 A 137 LEU H H 1 7.65 0.02 A 137 LEU HA H 1 4.19 0.02 A 137 LEU HBx H 1 1.36 0.02 A 137 LEU HBy H 1 1.52 0.02 A 137 LEU HDx% H 1 0.99 0.02 A 137 LEU HDy% H 1 0.83 0.02 A 137 LEU HG H 1 1.65 0.02 A 137 LEU C C 13 178.5 0.3 A 137 LEU CA C 13 55 0.3 A 137 LEU CB C 13 44 0.3 A 137 LEU CDy C 13 25.3 0.3 A 137 LEU CDx C 13 22.8 0.3 A 137 LEU CG C 13 26.6 0.3 A 137 LEU N N 15 117 0.2 A 138 ASN H H 1 9.05 0.02 A 138 ASN HA H 1 3.73 0.02 A 138 ASN HBx H 1 1.44 0.02 A 138 ASN HBy H 1 2.77 0.02 A 138 ASN HD2x H 1 7.12 0.02 A 138 ASN HD2y H 1 8.2 0.02 A 138 ASN C C 13 176.3 0.3 A 138 ASN CA C 13 56.6 0.3 A 138 ASN CB C 13 38.7 0.3 A 138 ASN N N 15 118.7 0.2 A 138 ASN ND2 N 15 115.4 0.2 A 139 ILE H H 1 8.35 0.02 A 139 ILE HA H 1 3.38 0.02 A 139 ILE HB H 1 1.07 0.02 A 139 ILE HD1% H 1 0.04 0.02 A 139 ILE HG1x H 1 0 0.02 A 139 ILE HG1y H 1 0.51 0.02 A 139 ILE HG2% H 1 0.17 0.02 A 139 ILE C C 13 176.7 0.3 A 139 ILE CA C 13 65.7 0.3 A 139 ILE CB C 13 37 0.3 A 139 ILE CD1 C 13 13.4 0.3 A 139 ILE CG1 C 13 25.3 0.3 A 139 ILE CG2 C 13 15 0.3 A 139 ILE N N 15 123.8 0.2 A 140 TRP H H 1 7.85 0.02 A 140 TRP HA H 1 4.94 0.02 A 140 TRP HBx H 1 2.83 0.02 A 140 TRP HBy H 1 3.68 0.02 A 140 TRP HD1 H 1 6.98 0.02 A 140 TRP HE1 H 1 11.57 0.02 A 140 TRP HE3 H 1 7.65 0.02 A 140 TRP HH2 H 1 7.12 0.02 A 140 TRP HZ2 H 1 7.51 0.02 A 140 TRP HZ3 H 1 7.06 0.02 A 140 TRP C C 13 176.2 0.3 A 140 TRP CA C 13 54.9 0.3 A 140 TRP CB C 13 30 0.3 A 140 TRP CD1 C 13 127.9 0.3 A 140 TRP CE3 C 13 121 0.3 A 140 TRP CH2 C 13 123.9 0.3 A 140 TRP CZ2 C 13 114.7 0.3 A 140 TRP CZ3 C 13 121.3 0.3 A 140 TRP N N 15 119.7 0.2 A 140 TRP NE1 N 15 131.2 0.2 A 141 SER H H 1 8.08 0.02 A 141 SER HA H 1 4.22 0.02 A 141 SER HB2 H 1 4.17 0.02 A 141 SER HB3 H 1 4.17 0.02 A 141 SER C C 13 175.2 0.3 A 141 SER CA C 13 59.8 0.3 A 141 SER CB C 13 64.6 0.3 A 141 SER N N 15 116.1 0.2 A 142 GLU H H 1 8.02 0.02 A 142 GLU HA H 1 4.43 0.02 A 142 GLU HBx H 1 1.94 0.02 A 142 GLU HBy H 1 2.21 0.02 A 142 GLU HGx H 1 2.32 0.02 A 142 GLU HGy H 1 2.41 0.02 A 142 GLU C C 13 176.2 0.3 A 142 GLU CA C 13 56.1 0.3 A 142 GLU CB C 13 30.5 0.3 A 142 GLU CG C 13 36.4 0.3 A 142 GLU N N 15 121.2 0.2 A 143 ASP H H 1 8.37 0.02 A 143 ASP HA H 1 4.62 0.02 A 143 ASP HBx H 1 2.66 0.02 A 143 ASP HBy H 1 2.75 0.02 A 143 ASP C C 13 176.1 0.3 A 143 ASP CA C 13 54.8 0.3 A 143 ASP CB C 13 41.2 0.3 A 143 ASP N N 15 121.4 0.2 A 144 ASN H H 1 8.4 0.02 A 144 ASN HA H 1 4.76 0.02 A 144 ASN HBx H 1 2.79 0.02 A 144 ASN HBy H 1 2.87 0.02 A 144 ASN HD2x H 1 6.95 0.02 A 144 ASN HD2y H 1 7.62 0.02 A 144 ASN C C 13 175.2 0.3 A 144 ASN CA C 13 53.2 0.3 A 144 ASN CB C 13 39 0.3 A 144 ASN N N 15 119.3 0.2 A 144 ASN ND2 N 15 113.1 0.2 A 145 ALA H H 1 8.24 0.02 A 145 ALA HA H 1 4.31 0.02 A 145 ALA HB% H 1 1.44 0.02 A 145 ALA C C 13 177.7 0.3 A 145 ALA CA C 13 53.3 0.3 A 145 ALA CB C 13 19.2 0.3 A 145 ALA N N 15 124.3 0.2 A 146 ASP H H 1 8.34 0.02 A 146 ASP HA H 1 4.67 0.02 A 146 ASP HBx H 1 2.66 0.02 A 146 ASP HBy H 1 2.75 0.02 A 146 ASP C C 13 176.4 0.3 A 146 ASP CA C 13 54.4 0.3 A 146 ASP CB C 13 41.2 0.3 A 146 ASP N N 15 119.2 0.2 A 147 SER H H 1 8.22 0.02 A 147 SER HA H 1 4.45 0.02 A 147 SER HBx H 1 3.92 0.02 A 147 SER HBy H 1 3.97 0.02 A 147 SER C C 13 175.2 0.3 A 147 SER CA C 13 58.9 0.3 A 147 SER CB C 13 64.1 0.3 A 147 SER N N 15 116.1 0.2 A 148 GLY H H 1 8.47 0.02 A 148 GLY HA2 H 1 3.97 0.02 A 148 GLY HA3 H 1 3.97 0.02 A 148 GLY C C 13 173.4 0.3 A 148 GLY CA C 13 45.5 0.3 A 148 GLY N N 15 111.2 0.2 A 149 GLN H H 1 7.84 0.02 A 149 GLN HA H 1 4.19 0.02 A 149 GLN HBx H 1 1.92 0.02 A 149 GLN HBy H 1 2.13 0.02 A 149 GLN HE21 H 1 6.8 0.02 A 149 GLN HE22 H 1 7.51 0.02 A 149 GLN HG2 H 1 2.29 0.02 A 149 GLN HG3 H 1 2.29 0.02 A 149 GLN C C 13 173.4 0.3 A 149 GLN CA C 13 57.2 0.3 A 149 GLN CB C 13 30.3 0.3 A 149 GLN CG C 13 34.3 0.3 A 149 GLN N N 15 124.6 0.2 A 149 GLN NE2 N 15 112.4 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 112 ALA H A 111 VAL HG1% 1.0 1.8 2.8 2 1 A 112 ALA H A 112 ALA HB% 1.0 1.8 2.8 3 1 A 112 ALA H A 111 VAL HG2% 1.0 1.8 2.8 4 2 A 27 TYR H A 32 MET H 1.0 1.8 4.5 5 2 A 27 TYR H A 26 MET H 1.0 1.8 4.5 6 3 A 17 ALA H A 18 ILE H 1.0 1.8 4.5 7 3 A 17 ALA H A 16 LYS H 1.0 1.8 4.5 8 4 A 17 ALA H A 17 ALA HA 1.0 1.8 2.8 9 4 A 17 ALA H A 16 LYS HA 1.0 1.8 2.8 10 5 A 17 ALA H A 18 ILE HA 1.0 1.8 5.5 11 5 A 17 ALA H A 14 LEU HA 1.0 1.8 5.5 12 6 A 17 ALA H A 23 VAL HB 1.0 1.8 3.5 13 6 A 17 ALA H A 16 LYS HBy 1.0 1.8 3.5 14 7 A 17 ALA H A 63 LYS HGy 1.0 1.8 3.5 15 7 A 17 ALA H A 16 LYS HG3 1.0 1.8 3.5 16 7 A 17 ALA H A 16 LYS HBx 1.0 1.8 3.5 17 7 A 17 ALA H A 14 LEU HG 1.0 1.8 3.5 18 7 A 17 ALA H A 16 LYS HG2 1.0 1.8 3.5 19 8 A 115 TYR H A 72 ILE HB 1.0 1.8 2.8 20 8 A 115 TYR H A 71 LYS HBy 1.0 1.8 2.8 21 8 A 72 ILE H A 72 ILE HB 1.0 1.8 2.8 22 8 A 72 ILE H A 71 LYS HBy 1.0 1.8 2.8 23 9 A 72 ILE H A 72 ILE HG1x 1.0 1.8 3.5 24 9 A 72 ILE H A 71 LYS HGx 1.0 1.8 3.5 25 10 A 118 ASN H A 117 PRO HDy 1.0 1.8 4.5 26 10 A 118 ASN H A 117 PRO HDx 1.0 1.8 4.5 27 11 A 118 ASN H A 117 PRO HGx 1.0 1.8 4.5 28 11 A 118 ASN H A 116 LYS HGx 1.0 1.8 4.5 29 12 A 28 LYS H A 27 TYR HA 1.0 1.8 2.8 30 12 A 28 LYS H A 12 ALA HA 1.0 1.8 2.8 31 13 A 28 LYS H A 28 LYS HBx 1.0 1.8 4.5 32 13 A 28 LYS H A 12 ALA HB% 1.0 1.8 4.5 33 14 A 95 ASP H A 96 GLY HAy 1.0 1.8 5.5 34 14 A 95 ASP H A 66 VAL HA 1.0 1.8 5.5 35 15 A 95 ASP H A 71 LYS HD2 1.0 1.8 4.5 36 15 A 95 ASP H A 71 LYS HD3 1.0 1.8 4.5 37 15 A 95 ASP H A 71 LYS HBx 1.0 1.8 4.5 38 16 A 95 ASP H A 72 ILE HG1y 1.0 1.8 5.5 39 16 A 95 ASP H A 71 LYS HGy 1.0 1.8 5.5 40 17 A 25 LEU H A 34 PHE H 1.0 1.8 4.5 41 17 A 25 LEU H A 32 MET H 1.0 1.8 4.5 42 17 A 25 LEU H A 26 MET H 1.0 1.8 4.5 43 18 A 25 LEU H A 16 LYS H 1.0 1.8 5.5 44 18 A 25 LEU H A 13 THR H 1.0 1.8 5.5 45 19 A 25 LEU H A 24 LYS HG2 1.0 1.8 3.5 46 19 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.5 47 19 A 25 LEU H A 24 LYS HG3 1.0 1.8 3.5 48 20 A 98 MET H A 97 LYS HD2 1.0 1.8 4.5 49 20 A 98 MET H A 97 LYS HD3 1.0 1.8 4.5 50 20 A 98 MET H A 97 LYS HBx 1.0 1.8 4.5 51 21 A 98 MET H A 97 LYS HGx 1.0 1.8 4.5 52 21 A 98 MET H A 97 LYS HGy 1.0 1.8 4.5 53 22 A 76 PHE H A 76 PHE HBx 1.0 1.8 3.5 54 22 A 76 PHE H A 75 GLU HBy 1.0 1.8 3.5 55 23 A 76 PHE H A 9 LYS HDy 1.0 1.8 5.5 56 23 A 76 PHE H A 7 LEU HDx% 1.0 1.8 5.5 57 24 A 93 TYR H A 73 GLU HBx 1.0 1.8 4.5 58 24 A 93 TYR H A 73 GLU HBy 1.0 1.8 4.5 59 24 A 93 TYR H A 99 VAL HB 1.0 1.8 4.5 60 25 A 94 ALA H A 99 VAL HA 1.0 1.8 4.5 61 25 A 94 ALA H A 98 MET HA 1.0 1.8 4.5 62 26 A 94 ALA H A 98 MET HB2 1.0 1.8 4.5 63 26 A 94 ALA H A 98 MET HB3 1.0 1.8 4.5 64 26 A 94 ALA H A 97 LYS HBy 1.0 1.8 4.5 65 27 A 70 LYS H A 70 LYS HE2 1.0 1.8 5.5 66 27 A 70 LYS H A 95 ASP HBy 1.0 1.8 5.5 67 27 A 70 LYS H A 70 LYS HE3 1.0 1.8 5.5 68 28 A 70 LYS H A 70 LYS HGx 1.0 1.8 3.5 69 28 A 70 LYS H A 70 LYS HD2 1.0 1.8 3.5 70 28 A 70 LYS H A 70 LYS HGy 1.0 1.8 3.5 71 28 A 70 LYS H A 70 LYS HD3 1.0 1.8 3.5 72 29 A 32 MET H A 31 PRO HA 1.0 1.8 2.8 73 29 A 32 MET H A 26 MET HA 1.0 1.8 2.8 74 30 A 32 MET H A 32 MET HGx 1.0 1.8 3.5 75 30 A 32 MET H A 32 MET HBy 1.0 1.8 3.5 76 31 A 32 MET H A 24 LYS HD2 1.0 1.8 5.5 77 31 A 32 MET H A 26 MET HBx 1.0 1.8 5.5 78 31 A 32 MET H A 24 LYS HD3 1.0 1.8 5.5 79 31 A 24 LYS HBx A 32 MET H 1.0 1.8 5.5 80 32 A 14 LEU HA A 14 LEU H 1.0 1.8 3.5 81 32 A 14 LEU H A 13 THR HB 1.0 1.8 3.5 82 33 A 15 ILE H A 25 LEU HDx% 1.0 1.8 4.5 83 33 A 15 ILE H A 23 VAL HGy% 1.0 1.8 4.5 84 33 A 15 ILE H A 14 LEU HDy% 1.0 1.8 4.5 85 34 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.5 86 34 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.5 87 35 A 129 GLU H A 132 ALA HB% 1.0 1.8 4.5 88 35 A 129 GLU H A 126 ARG HBx 1.0 1.8 4.5 89 36 A 129 GLU H A 133 LYS HBx 1.0 1.8 5.5 90 36 A 129 GLU H A 125 LEU HDy% 1.0 1.8 5.5 91 36 A 129 GLU H A 133 LYS HDx 1.0 1.8 5.5 92 37 A 120 THR H A 38 LEU HDy% 1.0 1.8 4.5 93 37 A 120 THR H A 7 LEU HDx% 1.0 1.8 4.5 94 38 A 35 ARG H A 87 ARG HBy 1.0 1.8 4.5 95 38 A 35 ARG H A 35 ARG HBy 1.0 1.8 4.5 96 39 A 9 LYS H A 8 HIS HBx 1.0 1.8 3.5 97 39 A 9 LYS H A 8 HIS HBy 1.0 1.8 3.5 98 40 A 9 LYS H A 9 LYS HDy 1.0 1.8 4.5 99 40 A 9 LYS H A 7 LEU HDx% 1.0 1.8 4.5 100 41 A 34 PHE H A 33 THR H 1.0 1.8 4.5 101 41 A 32 MET H A 33 THR H 1.0 1.8 4.5 102 42 A 132 ALA H A 132 ALA HA 1.0 1.8 2.8 103 42 A 132 ALA H A 131 GLN HA 1.0 1.8 2.8 104 42 A 132 ALA H A 129 GLU HA 1.0 1.8 2.8 105 43 A 10 GLU H A 75 GLU HA 1.0 1.8 4.5 106 43 A 10 GLU H A 73 GLU HA 1.0 1.8 4.5 107 44 A 10 GLU H A 75 GLU HBx 1.0 1.8 3.5 108 44 A 10 GLU H A 73 GLU HBx 1.0 1.8 3.5 109 44 A 10 GLU H A 73 GLU HBy 1.0 1.8 3.5 110 45 A 73 GLU H A 92 ILE HB 1.0 1.8 5.5 111 45 A 73 GLU H A 72 ILE HG1y 1.0 1.8 5.5 112 46 A 92 ILE HG1x A 91 TYR H 1.0 1.8 5.5 113 46 A 91 TYR H A 7 LEU HDx% 1.0 1.8 5.5 114 47 A 105 ARG H A 107 GLY H 1.0 1.8 4.5 115 47 A 105 ARG H A 103 LEU H 1.0 1.8 4.5 116 48 A 105 ARG H A 132 ALA HB% 1.0 1.8 4.5 117 48 A 105 ARG H A 103 LEU HBy 1.0 1.8 4.5 118 48 A 105 ARG H A 102 ALA HB% 1.0 1.8 4.5 119 49 A 105 ARG H A 106 GLN HBx 1.0 1.8 4.5 120 49 A 105 ARG H A 102 ALA HB% 1.0 1.8 4.5 121 50 A 14 LEU HA A 26 MET H 1.0 1.8 4.5 122 50 A 26 MET H A 13 THR HB 1.0 1.8 4.5 123 51 A 127 LYS H A 126 ARG HA 1.0 1.8 3.5 124 51 A 127 LYS H A 124 LEU HA 1.0 1.8 3.5 125 52 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.5 126 52 A 5 LYS HBx A 6 LYS H 1.0 1.8 3.5 127 53 A 7 LEU H A 7 LEU HG 1.0 1.8 3.5 128 53 A 7 LEU H A 7 LEU HB2 1.0 1.8 3.5 129 53 A 7 LEU H A 7 LEU HB3 1.0 1.8 3.5 130 53 A 7 LEU H A 6 LYS HBy 1.0 1.8 3.5 131 54 A 92 ILE H A 99 VAL HGy% 1.0 1.8 3.5 132 54 A 92 ILE H A 99 VAL HGx% 1.0 1.8 3.5 133 54 A 92 ILE H A 92 ILE HG1x 1.0 1.8 3.5 134 55 A 124 LEU H A 123 GLN HGx 1.0 1.8 4.5 135 55 A 124 LEU H A 123 GLN HGy 1.0 1.8 4.5 136 56 A 124 LEU H A 127 LYS HGx 1.0 1.8 4.5 137 56 A 124 LEU H A 125 LEU HBx 1.0 1.8 4.5 138 56 A 124 LEU H A 124 LEU HG 1.0 1.8 4.5 139 57 A 71 LYS H A 95 ASP HA 1.0 1.8 3.5 140 57 A 71 LYS H A 69 ALA HA 1.0 1.8 3.5 141 58 A 71 LYS H A 71 LYS HBy 1.0 1.8 2.8 142 58 A 71 LYS H A 70 LYS HBx 1.0 1.8 2.8 143 59 A 71 LYS H A 71 LYS HD3 1.0 1.8 3.5 144 59 A 71 LYS H A 71 LYS HD2 1.0 1.8 3.5 145 59 A 71 LYS H A 70 LYS HD2 1.0 1.8 3.5 146 59 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.5 147 59 A 71 LYS H A 70 LYS HD3 1.0 1.8 3.5 148 60 A 71 LYS H A 71 LYS HGy 1.0 1.8 4.5 149 60 A 71 LYS H A 70 LYS HGx 1.0 1.8 4.5 150 61 A 89 LEU HDy% A 83 ASP H 1.0 1.8 4.5 151 61 A 83 ASP H A 89 LEU HDx% 1.0 1.8 4.5 152 62 A 143 ASP H A 142 GLU HGx 1.0 1.8 5.5 153 62 A 143 ASP H A 142 GLU HGy 1.0 1.8 5.5 154 63 A 67 GLU H A 68 ASN HBy 1.0 1.8 4.5 155 63 A 67 GLU H A 68 ASN HBx 1.0 1.8 4.5 156 64 A 142 GLU H A 141 SER HB2 1.0 1.8 2.8 157 64 A 142 GLU H A 141 SER HB3 1.0 1.8 2.8 158 64 A 142 GLU H A 141 SER HA 1.0 1.8 2.8 159 65 A 142 GLU H A 142 GLU HGx 1.0 1.8 3.5 160 65 A 142 GLU H A 142 GLU HGy 1.0 1.8 3.5 161 66 A 97 LYS H A 98 MET H 1.0 1.8 3.5 162 66 A 94 ALA H A 97 LYS H 1.0 1.8 3.5 163 67 A 97 LYS H A 97 LYS HGx 1.0 1.8 3.5 164 67 A 97 LYS H A 97 LYS HGy 1.0 1.8 3.5 165 68 A 69 ALA H A 68 ASN HBy 1.0 1.8 3.5 166 68 A 69 ALA H A 68 ASN HBx 1.0 1.8 3.5 167 69 A 69 ALA H A 66 VAL HB 1.0 1.8 5.5 168 69 A 69 ALA H A 65 MET HGx 1.0 1.8 5.5 169 70 A 81 ARG H A 81 ARG HGy 1.0 1.8 3.5 170 70 A 81 ARG H A 81 ARG HBy 1.0 1.8 3.5 171 71 A 59 SER HA A 19 ASP H 1.0 1.8 4.5 172 71 A 22 THR HB A 19 ASP H 1.0 1.8 4.5 173 72 A 19 ASP H A 63 LYS HBx 1.0 1.8 3.5 174 72 A 19 ASP H A 63 LYS HBy 1.0 1.8 3.5 175 72 A 19 ASP H A 18 ILE HB 1.0 1.8 3.5 176 73 A 122 GLU H A 121 HIS HBy 1.0 1.8 4.5 177 73 A 122 GLU H A 119 ASN HBy 1.0 1.8 4.5 178 74 A 122 GLU H A 38 LEU HDy% 1.0 1.8 3.5 179 74 A 38 LEU HDx% A 122 GLU H 1.0 1.8 3.5 180 75 A 140 TRP H A 140 TRP HBy 1.0 1.8 3.5 181 75 A 140 TRP H A 138 ASN HA 1.0 1.8 3.5 182 76 A 130 ALA H A 131 GLN HBx 1.0 1.8 3.5 183 76 A 130 ALA H A 126 ARG HG2 1.0 1.8 3.5 184 76 A 130 ALA H A 129 GLU HBx 1.0 1.8 3.5 185 76 A 130 ALA H A 126 ARG HG3 1.0 1.8 3.5 186 77 A 78 LYS H A 78 LYS HBx 1.0 1.8 2.8 187 77 A 78 LYS H A 78 LYS HBy 1.0 1.8 2.8 188 78 A 8 HIS H A 7 LEU HB2 1.0 1.8 2.8 189 78 A 8 HIS H A 7 LEU HG 1.0 1.8 2.8 190 78 A 8 HIS H A 7 LEU HB3 1.0 1.8 2.8 191 79 A 8 HIS H A 9 LYS HBx 1.0 1.8 6.5 192 79 A 8 HIS H A 9 LYS HBy 1.0 1.8 6.5 193 80 A 138 ASN H A 141 SER HB3 1.0 1.8 2.8 194 80 A 138 ASN H A 141 SER HB2 1.0 1.8 2.8 195 80 A 138 ASN H A 141 SER HA 1.0 1.8 2.8 196 80 A 138 ASN H A 137 LEU HA 1.0 1.8 2.8 197 81 A 123 GLN HGx A 126 ARG H 1.0 1.8 5.5 198 81 A 126 ARG H A 123 GLN HGy 1.0 1.8 5.5 199 82 A 126 ARG H A 126 ARG HG2 1.0 1.8 2.8 200 82 A 126 ARG H A 126 ARG HG3 1.0 1.8 2.8 201 82 A 126 ARG H A 126 ARG HBy 1.0 1.8 2.8 202 82 A 126 ARG H A 111 VAL HB 1.0 1.8 2.8 203 83 A 126 ARG H A 126 ARG HBx 1.0 1.8 2.8 204 83 A 126 ARG H A 125 LEU HG 1.0 1.8 2.8 205 83 A 126 ARG H A 125 LEU HBy 1.0 1.8 2.8 206 84 A 125 LEU H A 125 LEU HA 1.0 1.8 3.5 207 84 A 125 LEU H A 124 LEU HA 1.0 1.8 3.5 208 85 A 128 SER H A 125 LEU HDy% 1.0 1.8 4.5 209 85 A 128 SER H A 124 LEU HDy% 1.0 1.8 4.5 210 86 A 123 GLN H A 38 LEU HDy% 1.0 1.8 6.5 211 86 A 38 LEU HDx% A 123 GLN H 1.0 1.8 6.5 212 87 A 125 LEU HDx% A 123 GLN H 1.0 1.8 5.5 213 87 A 123 GLN H A 124 LEU HDx% 1.0 1.8 5.5 214 88 A 119 ASN H A 119 ASN HD2x 1.0 1.8 5.5 215 88 A 119 ASN H A 118 ASN HD2y 1.0 1.8 5.5 216 89 A 119 ASN H A 120 THR HB 1.0 1.8 4.5 217 89 A 119 ASN H A 120 THR HA 1.0 1.8 4.5 218 89 A 119 ASN H A 77 ASP HBy 1.0 1.8 4.5 219 90 A 119 ASN HBy A 119 ASN H 1.0 1.8 4.5 220 90 A 119 ASN H A 118 ASN HBx 1.0 1.8 4.5 221 91 A 133 LYS H A 134 LYS HBy 1.0 1.8 4.5 222 91 A 133 LYS H A 133 LYS HEx 1.0 1.8 4.5 223 91 A 133 LYS H A 131 GLN HBx 1.0 1.8 4.5 224 92 A 64 LYS H A 61 PHE HA 1.0 1.8 4.5 225 92 A 64 LYS H A 60 ALA HA 1.0 1.8 4.5 226 93 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.5 227 93 A 64 LYS H A 63 LYS HGy 1.0 1.8 4.5 228 94 A 137 LEU H A 132 ALA HA 1.0 1.8 4.5 229 94 A 107 GLY HAx A 137 LEU H 1.0 1.8 4.5 230 95 A 137 LEU H A 136 LYS HBy 1.0 1.8 3.5 231 95 A 137 LEU H A 135 GLU HBx 1.0 1.8 3.5 232 95 A 137 LEU H A 135 GLU HBy 1.0 1.8 3.5 233 96 A 136 LYS H A 135 GLU HA 1.0 1.8 3.5 234 96 A 136 LYS H A 132 ALA HA 1.0 1.8 3.5 235 97 A 135 GLU H A 131 GLN HA 1.0 1.8 3.5 236 97 A 65 MET H A 131 GLN HA 1.0 1.8 3.5 237 97 A 135 GLU H A 134 LYS HA 1.0 1.8 3.5 238 97 A 135 GLU H A 132 ALA HA 1.0 1.8 3.5 239 97 A 65 MET H A 132 ALA HA 1.0 1.8 3.5 240 97 A 135 GLU H A 64 LYS HA 1.0 1.8 3.5 241 97 A 65 MET H A 64 LYS HA 1.0 1.8 3.5 242 97 A 65 MET H A 134 LYS HA 1.0 1.8 3.5 243 98 A 135 GLU H A 62 THR HA 1.0 1.8 4.5 244 98 A 135 GLU H A 136 LYS HA 1.0 1.8 4.5 245 98 A 65 MET H A 136 LYS HA 1.0 1.8 4.5 246 98 A 62 THR HA A 65 MET H 1.0 1.8 4.5 247 99 A 135 GLU H A 135 GLU HGy 1.0 1.8 3.5 248 99 A 135 GLU H A 65 MET HGy 1.0 1.8 3.5 249 99 A 135 GLU HGy A 65 MET H 1.0 1.8 3.5 250 99 A 65 MET H A 65 MET HGy 1.0 1.8 3.5 251 100 A 65 MET H A 65 MET HB2 1.0 1.8 2.8 252 100 A 135 GLU H A 65 MET HB2 1.0 1.8 2.8 253 100 A 135 GLU H A 65 MET HB3 1.0 1.8 2.8 254 100 A 65 MET H A 64 LYS HBx 1.0 1.8 2.8 255 100 A 135 GLU H A 134 LYS HBx 1.0 1.8 2.8 256 100 A 65 MET H A 65 MET HB3 1.0 1.8 2.8 257 100 A 65 MET H A 134 LYS HBx 1.0 1.8 2.8 258 100 A 135 GLU H A 64 LYS HBx 1.0 1.8 2.8 259 101 A 65 MET H A 64 LYS HGx 1.0 1.8 4.5 260 101 A 65 MET H A 64 LYS HGy 1.0 1.8 4.5 261 102 A 103 LEU H A 103 LEU HBy 1.0 1.8 2.8 262 102 A 103 LEU H A 102 ALA HB% 1.0 1.8 2.8 263 103 A 103 LEU H A 103 LEU HDy% 1.0 1.8 2.8 264 103 A 103 LEU H A 103 LEU HDx% 1.0 1.8 2.8 265 104 A 104 VAL H A 107 GLY H 1.0 1.8 3.5 266 104 A 104 VAL H A 103 LEU H 1.0 1.8 3.5 267 105 A 104 VAL H A 128 SER HBy 1.0 1.8 4.5 268 105 A 104 VAL H A 102 ALA HA 1.0 1.8 4.5 269 105 A 104 VAL H A 100 ASN HA 1.0 1.8 4.5 270 106 A 104 VAL H A 104 VAL HG1% 1.0 1.8 2.8 271 106 A 104 VAL HG2% A 104 VAL H 1.0 1.8 2.8 272 106 A 104 VAL H A 103 LEU HBx 1.0 1.8 2.8 273 107 A 108 LEU H A 138 ASN HBx 1.0 1.8 4.5 274 107 A 108 LEU HBy A 108 LEU H 1.0 1.8 4.5 275 108 A 108 LEU H A 108 LEU HG 1.0 1.8 3.5 276 108 A 108 LEU H A 108 LEU HBx 1.0 1.8 3.5 277 109 A 109 ALA HB% A 108 LEU H 1.0 1.8 4.5 278 109 A 108 LEU H A 103 LEU HBx 1.0 1.8 4.5 279 110 A 24 LYS H A 16 LYS H 1.0 1.8 4.5 280 110 A 17 ALA H A 16 LYS H 1.0 1.8 4.5 281 111 A 15 ILE HA A 16 LYS H 1.0 1.8 3.5 282 111 A 14 LEU HA A 16 LYS H 1.0 1.8 3.5 283 112 A 24 LYS HG3 A 16 LYS H 1.0 1.8 2.8 284 112 A 16 LYS H A 15 ILE HB 1.0 1.8 2.8 285 112 A 16 LYS H A 24 LYS HG2 1.0 1.8 2.8 286 113 A 16 LYS H A 23 VAL HGy% 1.0 1.8 4.5 287 113 A 16 LYS H A 18 ILE HD1% 1.0 1.8 4.5 288 113 A 14 LEU HDy% A 16 LYS H 1.0 1.8 4.5 289 114 A 68 ASN H A 68 ASN HBy 1.0 1.8 2.8 290 114 A 68 ASN H A 68 ASN HBx 1.0 1.8 2.8 291 115 A 121 HIS H A 122 GLU HBx 1.0 1.8 5.5 292 115 A 119 ASN HBx A 121 HIS H 1.0 1.8 5.5 293 116 A 121 HIS H A 125 LEU HG 1.0 1.8 4.5 294 116 A 121 HIS H A 124 LEU HBy 1.0 1.8 4.5 295 116 A 38 LEU HG A 121 HIS H 1.0 1.8 4.5 296 117 A 38 LEU HDy% A 121 HIS H 1.0 1.8 4.5 297 117 A 38 LEU HDx% A 121 HIS H 1.0 1.8 4.5 298 118 A 22 THR H A 23 VAL HGy% 1.0 1.8 4.5 299 118 A 22 THR H A 23 VAL HGx% 1.0 1.8 4.5 300 119 A 106 GLN H A 108 LEU HG 1.0 1.8 5.5 301 119 A 106 GLN H A 108 LEU HBx 1.0 1.8 5.5 302 120 A 118 ASN HA A 79 GLY H 1.0 1.8 4.5 303 120 A 79 GLY H A 77 ASP HA 1.0 1.8 4.5 304 121 A 79 GLY H A 78 LYS HBx 1.0 1.8 4.5 305 121 A 79 GLY H A 78 LYS HBy 1.0 1.8 4.5 306 122 A 100 ASN H A 99 VAL HA 1.0 1.8 4.5 307 122 A 98 MET HA A 100 ASN H 1.0 1.8 4.5 308 123 A 100 ASN H A 102 ALA HB% 1.0 1.8 4.5 309 123 A 100 ASN H A 92 ILE HB 1.0 1.8 4.5 310 124 A 100 ASN H A 99 VAL HGy% 1.0 1.8 3.5 311 124 A 99 VAL HGx% A 100 ASN H 1.0 1.8 3.5 312 125 A 125 LEU HDy% A 100 ASN H 1.0 1.8 4.5 313 125 A 100 ASN H A 103 LEU HDy% 1.0 1.8 4.5 314 125 A 39 VAL HGy% A 100 ASN H 1.0 1.8 4.5 315 126 A 13 THR H A 26 MET HBx 1.0 1.8 4.5 316 126 A 13 THR H A 25 LEU HBy 1.0 1.8 4.5 317 127 A 107 GLY H A 108 LEU HG 1.0 1.8 5.5 318 127 A 107 GLY H A 108 LEU HBx 1.0 1.8 5.5 319 128 A 82 THR H A 81 ARG HGy 1.0 1.8 4.5 320 128 A 82 THR H A 81 ARG HBy 1.0 1.8 4.5 321 129 A 39 VAL H A 39 VAL HB 1.0 1.8 3.5 322 129 A 39 VAL H A 38 LEU HG 1.0 1.8 3.5 323 129 A 39 VAL H A 38 LEU HBx 1.0 1.8 3.5 324 130 A 59 SER HA A 20 GLY H 1.0 1.8 4.5 325 130 A 20 GLY H A 20 GLY HAy 1.0 1.8 4.5 326 131 A 29 GLY H A 29 GLY HAx 1.0 1.8 2.8 327 131 A 29 GLY H A 28 LYS HA 1.0 1.8 2.8 328 132 A 29 GLY H A 28 LYS HE2 1.0 1.8 5.5 329 132 A 29 GLY H A 28 LYS HE3 1.0 1.8 5.5 330 132 A 29 GLY H A 27 TYR HBx 1.0 1.8 5.5 331 133 A 98 MET H A 99 VAL H 1.0 1.8 4.5 332 133 A 94 ALA H A 99 VAL H 1.0 1.8 4.5 333 134 A 99 VAL H A 102 ALA H 1.0 1.8 5.5 334 134 A 99 VAL H A 92 ILE H 1.0 1.8 5.5 335 135 A 99 VAL H A 102 ALA HB% 1.0 1.8 4.5 336 135 A 99 VAL H A 92 ILE HB 1.0 1.8 4.5 337 136 A 140 TRP HE1 A 104 VAL HG1% 1.0 1.8 5.5 338 136 A 140 TRP HE1 A 139 ILE HB 1.0 1.8 5.5 339 136 A 104 VAL HG2% A 140 TRP HE1 1.0 1.8 5.5 340 137 A 108 LEU HA A 138 ASN HD2y 1.0 1.8 5.5 341 137 A 138 ASN HD2y A 107 GLY HAy 1.0 1.8 5.5 342 137 A 106 GLN HA A 138 ASN HD2y 1.0 1.8 5.5 343 138 A 68 ASN HD2x A 68 ASN HBy 1.0 1.8 3.5 344 138 A 68 ASN HD2x A 68 ASN HBx 1.0 1.8 3.5 345 139 A 68 ASN HD2y A 68 ASN HBy 1.0 1.8 3.5 346 139 A 68 ASN HD2y A 68 ASN HBx 1.0 1.8 3.5 347 140 A 68 ASN HD2x A 65 MET HB2 1.0 1.8 4.5 348 140 A 65 MET HB3 A 68 ASN HD2x 1.0 1.8 4.5 349 140 A 68 ASN HD2x A 64 LYS HBx 1.0 1.8 4.5 350 141 A 68 ASN HD2x A 64 LYS HGx 1.0 1.8 4.5 351 141 A 68 ASN HD2x A 64 LYS HGy 1.0 1.8 4.5 352 142 A 68 ASN HD2y A 64 LYS HGx 1.0 1.8 4.5 353 142 A 68 ASN HD2y A 64 LYS HGy 1.0 1.8 4.5 354 143 A 119 ASN HD2x A 116 LYS HB2 1.0 1.8 4.5 355 143 A 119 ASN HD2x A 116 LYS HD2 1.0 1.8 4.5 356 143 A 119 ASN HD2x A 116 LYS HD3 1.0 1.8 4.5 357 143 A 119 ASN HD2x A 116 LYS HB3 1.0 1.8 4.5 358 144 A 115 TYR H A 118 ASN H 1.0 1.8 5.5 359 144 A 115 TYR H A 116 LYS H 1.0 1.8 5.5 360 145 A 140 TRP H A 140 TRP HE1 1.0 1.8 5.5 361 145 A 108 LEU H A 140 TRP HE1 1.0 1.8 5.5 362 146 A 112 ALA H A 111 VAL HB 1.0 1.8 4.5 363 146 A 112 ALA H A 39 VAL HB 1.0 1.8 4.5 364 146 A 112 ALA H A 38 LEU HBx 1.0 1.8 4.5 365 147 A 112 ALA H A 40 ASP HBx 1.0 1.8 5.5 366 147 A 112 ALA H A 38 LEU HBy 1.0 1.8 5.5 367 148 A 118 ASN H A 118 ASN HBx 1.0 1.8 3.5 368 148 A 118 ASN H A 118 ASN HBy 1.0 1.8 3.5 369 149 A 118 ASN H A 119 ASN HBx 1.0 1.8 5.5 370 149 A 118 ASN H A 117 PRO HGy 1.0 1.8 5.5 371 150 A 118 ASN H A 38 LEU HDy% 1.0 1.8 5.5 372 150 A 38 LEU HDx% A 118 ASN H 1.0 1.8 5.5 373 151 A 24 LYS H A 24 LYS HD3 1.0 1.8 3.5 374 151 A 24 LYS H A 24 LYS HD2 1.0 1.8 3.5 375 151 A 24 LYS H A 16 LYS HD2 1.0 1.8 3.5 376 151 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.5 377 151 A 16 LYS HD3 A 24 LYS H 1.0 1.8 3.5 378 152 A 25 LEU H A 24 LYS HE2 1.0 1.8 5.5 379 152 A 25 LEU H A 34 PHE HBy 1.0 1.8 5.5 380 152 A 25 LEU H A 24 LYS HE3 1.0 1.8 5.5 381 153 A 76 PHE H A 81 ARG HGx 1.0 1.8 5.5 382 153 A 76 PHE H A 74 VAL HB 1.0 1.8 5.5 383 153 A 76 PHE H A 9 LYS HGy 1.0 1.8 5.5 384 154 A 94 ALA H A 92 ILE HG2% 1.0 1.8 4.5 385 154 A 94 ALA H A 72 ILE HG2% 1.0 1.8 4.5 386 155 A 80 GLN H A 117 PRO HDy 1.0 1.8 4.5 387 155 A 80 GLN H A 117 PRO HDx 1.0 1.8 4.5 388 156 A 90 ALA HB% A 35 ARG H 1.0 1.8 5.5 389 156 A 35 ARG H A 23 VAL HGy% 1.0 1.8 5.5 390 156 A 35 ARG H A 23 VAL HGx% 1.0 1.8 5.5 391 157 A 9 LYS H A 9 LYS HE2 1.0 1.8 4.5 392 157 A 9 LYS H A 75 GLU HBx 1.0 1.8 4.5 393 157 A 9 LYS H A 9 LYS HE3 1.0 1.8 4.5 394 158 A 18 ILE H A 23 VAL HGx% 1.0 1.8 2.8 395 158 A 18 ILE H A 18 ILE HD1% 1.0 1.8 2.8 396 158 A 18 ILE H A 18 ILE HG2% 1.0 1.8 2.8 397 158 A 18 ILE H A 23 VAL HGy% 1.0 1.8 2.8 398 159 A 132 ALA H A 133 LYS HDx 1.0 1.8 4.5 399 159 A 132 ALA H A 133 LYS HBx 1.0 1.8 4.5 400 160 A 73 GLU H A 94 ALA HA 1.0 1.8 4.5 401 160 A 73 GLU H A 92 ILE HA 1.0 1.8 4.5 402 160 A 73 GLU H A 11 PRO HA 1.0 1.8 4.5 403 161 A 73 GLU H A 73 GLU HGx 1.0 1.8 3.5 404 161 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.5 405 161 A 73 GLU H A 72 ILE HB 1.0 1.8 3.5 406 162 A 60 ALA H A 63 LYS HBx 1.0 1.8 4.5 407 162 A 60 ALA H A 63 LYS HBy 1.0 1.8 4.5 408 163 A 26 MET H A 31 PRO HGx 1.0 1.8 6.5 409 163 A 26 MET H A 31 PRO HBy 1.0 1.8 6.5 410 163 A 26 MET H A 14 LEU HBy 1.0 1.8 6.5 411 164 A 6 LYS H A 6 LYS HBy 1.0 1.8 4.5 412 164 A 6 LYS H A 5 LYS HBy 1.0 1.8 4.5 413 165 A 134 LYS H A 134 LYS HA 1.0 1.8 2.8 414 165 A 134 LYS H A 132 ALA HA 1.0 1.8 2.8 415 165 A 134 LYS H A 131 GLN HA 1.0 1.8 2.8 416 166 A 61 PHE H A 61 PHE HA 1.0 1.8 2.8 417 166 A 61 PHE H A 60 ALA HA 1.0 1.8 2.8 418 167 A 61 PHE H A 103 LEU HDy% 1.0 1.8 5.5 419 167 A 61 PHE H A 103 LEU HDx% 1.0 1.8 5.5 420 168 A 87 ARG H A 83 ASP HBy 1.0 1.8 4.5 421 168 A 83 ASP H A 83 ASP HBy 1.0 1.8 4.5 422 169 A 67 GLU H A 67 GLU HA 1.0 1.8 3.5 423 169 A 67 GLU H A 64 LYS HA 1.0 1.8 3.5 424 170 A 67 GLU H A 67 GLU HGx 1.0 1.8 3.5 425 170 A 67 GLU H A 66 VAL HB 1.0 1.8 3.5 426 171 A 19 ASP H A 18 ILE HG1y 1.0 1.8 4.5 427 171 A 19 ASP H A 17 ALA HB% 1.0 1.8 4.5 428 172 A 62 THR H A 103 LEU HDy% 1.0 1.8 4.5 429 172 A 62 THR H A 103 LEU HDx% 1.0 1.8 4.5 430 173 A 122 GLU H A 38 LEU HG 1.0 1.8 4.5 431 173 A 122 GLU H A 38 LEU HBx 1.0 1.8 4.5 432 174 A 125 LEU H A 125 LEU HG 1.0 1.8 2.8 433 174 A 125 LEU H A 124 LEU HBx 1.0 1.8 2.8 434 174 A 125 LEU H A 124 LEU HBy 1.0 1.8 2.8 435 174 A 125 LEU H A 125 LEU HBy 1.0 1.8 2.8 436 175 A 74 VAL H A 10 GLU HG2 1.0 1.8 5.5 437 175 A 74 VAL H A 10 GLU HG3 1.0 1.8 5.5 438 175 A 74 VAL H A 10 GLU HBy 1.0 1.8 5.5 439 176 A 74 VAL H A 73 GLU HGx 1.0 1.8 4.5 440 176 A 74 VAL H A 73 GLU HBy 1.0 1.8 4.5 441 177 A 123 GLN H A 126 ARG HBx 1.0 1.8 4.5 442 177 A 123 GLN H A 124 LEU HBx 1.0 1.8 4.5 443 177 A 123 GLN H A 124 LEU HBy 1.0 1.8 4.5 444 178 A 133 LYS H A 132 ALA HA 1.0 1.8 3.5 445 178 A 133 LYS H A 129 GLU HA 1.0 1.8 3.5 446 179 A 133 LYS H A 104 VAL HG1% 1.0 1.8 4.5 447 179 A 133 LYS H A 133 LYS HDy 1.0 1.8 4.5 448 179 A 104 VAL HG2% A 133 LYS H 1.0 1.8 4.5 449 180 A 104 VAL H A 108 LEU H 1.0 1.8 5.5 450 180 A 102 ALA H A 104 VAL H 1.0 1.8 5.5 451 181 A 104 VAL H A 108 LEU HG 1.0 1.8 5.5 452 181 A 104 VAL H A 108 LEU HBx 1.0 1.8 5.5 453 182 A 16 LYS H A 24 LYS HD3 1.0 1.8 4.5 454 182 A 16 LYS H A 24 LYS HD2 1.0 1.8 4.5 455 182 A 16 LYS HD3 A 16 LYS H 1.0 1.8 4.5 456 182 A 16 LYS H A 15 ILE HG1y 1.0 1.8 4.5 457 182 A 16 LYS H A 16 LYS HD2 1.0 1.8 4.5 458 183 A 137 LEU HDy% A 106 GLN H 1.0 1.8 5.5 459 183 A 106 GLN H A 103 LEU HDy% 1.0 1.8 5.5 460 183 A 106 GLN H A 103 LEU HDx% 1.0 1.8 5.5 461 184 A 79 GLY H A 117 PRO HDy 1.0 1.8 5.5 462 184 A 79 GLY H A 117 PRO HDx 1.0 1.8 5.5 463 185 A 88 GLY H A 34 PHE HBx 1.0 1.8 5.5 464 185 A 88 GLY H A 32 MET HGy 1.0 1.8 5.5 465 185 A 88 GLY H A 83 ASP HBx 1.0 1.8 5.5 466 186 A 119 ASN H A 79 GLY H 1.0 1.8 5.5 467 186 A 79 GLY H A 118 ASN HD2x 1.0 1.8 5.5 468 187 A 118 ASN H A 118 ASN HD2x 1.0 1.8 4.5 469 187 A 81 ARG H A 118 ASN HD2x 1.0 1.8 4.5 470 187 A 79 GLY H A 118 ASN HD2x 1.0 1.8 4.5 471 188 A 118 ASN HD2y A 80 GLN HGy 1.0 1.8 5.5 472 188 A 77 ASP HBx A 118 ASN HD2y 1.0 1.8 5.5 473 189 A 82 THR H A 89 LEU HG 1.0 1.8 4.5 474 189 A 82 THR H A 81 ARG HGx 1.0 1.8 4.5 475 190 A 96 GLY H A 71 LYS HD2 1.0 1.8 4.5 476 190 A 96 GLY H A 71 LYS HD3 1.0 1.8 4.5 477 190 A 96 GLY H A 71 LYS HBx 1.0 1.8 4.5 478 191 A 140 TRP HE1 A 139 ILE HG1y 1.0 1.8 5.5 479 191 A 133 LYS HGy A 140 TRP HE1 1.0 1.8 5.5 480 192 A 68 ASN HD2x A 65 MET HA 1.0 1.8 4.5 481 192 A 68 ASN HD2x A 64 LYS HA 1.0 1.8 4.5 482 193 A 108 LEU HA A 108 LEU H 1.0 1.8 3.5 483 193 A 108 LEU H A 107 GLY HAy 1.0 1.8 3.5 484 194 A 19 ASP H A 18 ILE HD1% 1.0 1.8 3.5 485 194 A 19 ASP H A 18 ILE HG2% 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 93 TYR HD% A 75 GLU HBx 1.0 1.8 2.8 2 1 A 93 TYR HD% A 73 GLU HBx 1.0 1.8 2.8 3 1 A 93 TYR HD% A 73 GLU HBy 1.0 1.8 2.8 4 2 A 34 PHE HD% A 34 PHE HZ 1.0 1.8 3.5 5 2 A 27 TYR HE% A 34 PHE HZ 1.0 1.8 3.5 6 3 A 8 HIS HD2 A 8 HIS HBx 1.0 1.8 3.5 7 3 A 8 HIS HD2 A 8 HIS HBy 1.0 1.8 3.5 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 112 ALA H A 111 VAL H 1.0 1.8 5.5 2 2 A 112 ALA H A 39 VAL H 1.0 1.8 5.5 3 3 A 112 ALA H A 38 LEU HA 1.0 1.8 5.5 4 4 A 112 ALA H A 40 ASP HBy 1.0 1.8 5.5 5 5 A 112 ALA H A 114 VAL HGy% 1.0 1.8 5.5 6 6 A 115 TYR H A 114 VAL HB 1.0 1.8 5.5 7 7 A 115 TYR H A 38 LEU HDx% 1.0 1.8 5.5 8 8 A 115 TYR H A 114 VAL HGx% 1.0 1.8 5.5 9 9 A 114 VAL HGy% A 115 TYR H 1.0 1.8 5.5 10 10 A 27 TYR H A 28 LYS H 1.0 1.8 5.5 11 11 A 27 TYR H A 29 GLY H 1.0 1.8 5.5 12 12 A 17 ALA H A 63 LYS HA 1.0 1.8 5.5 13 13 A 17 ALA H A 16 LYS HD2 1.0 1.8 5.5 14 13 A 17 ALA H A 16 LYS HD3 1.0 1.8 5.5 15 14 A 17 ALA H A 63 LYS HGx 1.0 1.8 5.5 16 15 A 72 ILE H A 95 ASP H 1.0 1.8 5.5 17 16 A 72 ILE H A 73 GLU H 1.0 1.8 5.5 18 17 A 72 ILE H A 12 ALA H 1.0 1.8 5.5 19 18 A 72 ILE H A 94 ALA HA 1.0 1.8 5.5 20 19 A 72 ILE H A 72 ILE HD1% 1.0 1.8 5.5 21 20 A 118 ASN H A 115 TYR HB2 1.0 1.8 5.5 22 20 A 118 ASN H A 115 TYR HB3 1.0 1.8 5.5 23 21 A 118 ASN H A 117 PRO HBx 1.0 1.8 5.5 24 22 A 27 TYR H A 28 LYS H 1.0 1.8 5.5 25 23 A 28 LYS H A 30 GLN H 1.0 1.8 5.5 26 24 A 28 LYS H A 29 GLY HAy 1.0 1.8 5.5 27 25 A 28 LYS H A 27 TYR HBy 1.0 1.8 5.5 28 26 A 28 LYS H A 28 LYS HD2 1.0 1.8 5.5 29 26 A 28 LYS H A 28 LYS HD3 1.0 1.8 5.5 30 27 A 95 ASP H A 70 LYS H 1.0 1.8 5.5 31 28 A 95 ASP H A 94 ALA H 1.0 1.8 5.5 32 29 A 95 ASP H A 97 LYS H 1.0 1.8 5.5 33 30 A 95 ASP H A 96 GLY HAx 1.0 1.8 5.5 34 31 A 24 LYS H A 23 VAL H 1.0 1.8 5.5 35 32 A 24 LYS H A 15 ILE H 1.0 1.8 5.5 36 33 A 15 ILE H A 25 LEU H 1.0 1.8 5.5 37 34 A 25 LEU H A 14 LEU HA 1.0 1.8 5.5 38 35 A 25 LEU H A 25 LEU HDy% 1.0 1.8 5.5 39 36 A 98 MET H A 99 VAL H 1.0 1.8 5.5 40 37 A 98 MET H A 101 GLU H 1.0 1.8 6.5 41 38 A 98 MET H A 93 TYR HA 1.0 1.8 5.5 42 39 A 98 MET H A 101 GLU HBy 1.0 1.8 5.5 43 40 A 75 GLU H A 91 TYR HBx 1.0 1.8 5.5 44 41 A 75 GLU H A 75 GLU HGy 1.0 1.8 5.5 45 42 A 75 GLU H A 92 ILE HD1% 1.0 1.8 5.5 46 43 A 75 GLU H A 74 VAL HGy% 1.0 1.8 5.5 47 44 A 76 PHE H A 10 GLU H 1.0 1.8 5.5 48 45 A 76 PHE H A 77 ASP H 1.0 1.8 5.5 49 46 A 76 PHE H A 90 ALA HB% 1.0 1.8 5.5 50 47 A 76 PHE H A 74 VAL HGx% 1.0 1.8 6.5 51 48 A 74 VAL HGy% A 76 PHE H 1.0 1.8 5.5 52 49 A 99 VAL H A 93 TYR H 1.0 1.8 5.5 53 50 A 94 ALA H A 93 TYR H 1.0 1.8 5.5 54 51 A 93 TYR H A 92 ILE H 1.0 1.8 5.5 55 52 A 93 TYR H A 98 MET HA 1.0 1.8 5.5 56 53 A 93 TYR H A 92 ILE HG1y 1.0 1.8 5.5 57 54 A 93 TYR H A 92 ILE HG1x 1.0 1.8 5.5 58 55 A 74 VAL HGy% A 93 TYR H 1.0 1.8 6.5 59 56 A 34 PHE H A 22 THR HA 1.0 1.8 5.5 60 57 A 34 PHE H A 33 THR HB 1.0 1.8 5.5 61 58 A 34 PHE H A 24 LYS HBx 1.0 1.8 5.5 62 59 A 34 PHE H A 22 THR HG2% 1.0 1.8 5.5 63 60 A 25 LEU HDy% A 34 PHE H 1.0 1.8 5.5 64 61 A 94 ALA H A 66 VAL HA 1.0 1.8 5.5 65 62 A 94 ALA H A 69 ALA HB% 1.0 1.8 5.5 66 63 A 70 LYS H A 95 ASP HBx 1.0 1.8 5.5 67 64 A 32 MET H A 31 PRO HD2 1.0 1.8 5.5 68 64 A 32 MET H A 31 PRO HD3 1.0 1.8 5.5 69 65 A 14 LEU H A 26 MET H 1.0 1.8 5.5 70 66 A 15 ILE H A 14 LEU H 1.0 1.8 5.5 71 67 A 14 LEU H A 25 LEU HA 1.0 1.8 5.5 72 68 A 14 LEU H A 72 ILE HB 1.0 1.8 5.5 73 69 A 25 LEU HDy% A 14 LEU H 1.0 1.8 5.5 74 70 A 116 LYS H A 116 LYS HE2 1.0 1.8 5.5 75 70 A 116 LYS H A 116 LYS HE3 1.0 1.8 5.5 76 71 A 116 LYS H A 115 TYR HB2 1.0 1.8 4.5 77 71 A 115 TYR HB3 A 116 LYS H 1.0 1.8 4.5 78 72 A 114 VAL HGx% A 116 LYS H 1.0 1.8 5.5 79 73 A 15 ILE H A 26 MET H 1.0 1.8 5.5 80 74 A 15 ILE H A 14 LEU H 1.0 1.8 5.5 81 75 A 15 ILE H A 16 LYS HA 1.0 1.8 5.5 82 76 A 89 LEU H A 88 GLY H 1.0 1.8 5.5 83 77 A 89 LEU H A 90 ALA H 1.0 1.8 5.5 84 78 A 89 LEU H A 34 PHE HA 1.0 1.8 5.5 85 79 A 89 LEU H A 76 PHE HA 1.0 1.8 5.5 86 80 A 89 LEU H A 81 ARG HA 1.0 1.8 5.5 87 81 A 89 LEU H A 82 THR HG2% 1.0 1.8 5.5 88 82 A 90 ALA HB% A 89 LEU H 1.0 1.8 5.5 89 83 A 89 LEU H A 89 LEU HDy% 1.0 1.8 5.5 90 84 A 129 GLU H A 127 LYS H 1.0 1.8 5.5 91 85 A 58 ALA H A 61 PHE HBy 1.0 1.8 5.5 92 86 A 58 ALA H A 61 PHE HBx 1.0 1.8 5.5 93 87 A 58 ALA H A 108 LEU HBy 1.0 1.8 5.5 94 88 A 58 ALA H A 108 LEU HDx% 1.0 1.8 5.5 95 89 A 58 ALA H A 108 LEU HDy% 1.0 1.8 5.5 96 90 A 80 GLN H A 82 THR H 1.0 1.8 6.5 97 91 A 80 GLN H A 118 ASN HA 1.0 1.8 5.5 98 92 A 80 GLN H A 117 PRO HGx 1.0 1.8 5.5 99 93 A 149 GLN H A 149 GLN HA 1.0 1.8 5.5 100 94 A 149 GLN H A 148 GLY HA2 1.0 1.8 5.5 101 94 A 149 GLN H A 148 GLY HA3 1.0 1.8 5.5 102 95 A 120 THR H A 122 GLU H 1.0 1.8 5.5 103 96 A 120 THR H A 119 ASN HBy 1.0 1.8 5.5 104 97 A 120 THR H A 121 HIS HBx 1.0 1.8 6.5 105 98 A 120 THR H A 119 ASN HBx 1.0 1.8 5.5 106 99 A 120 THR H A 38 LEU HG 1.0 1.8 5.5 107 100 A 120 THR H A 7 LEU HDy% 1.0 1.8 5.5 108 101 A 120 THR H A 120 THR HG2% 1.0 1.8 5.5 109 102 A 90 ALA H A 35 ARG H 1.0 1.8 5.5 110 103 A 22 THR HA A 35 ARG H 1.0 1.8 5.5 111 104 A 35 ARG H A 89 LEU HA 1.0 1.8 5.5 112 105 A 35 ARG H A 35 ARG HG2 1.0 1.8 5.5 113 105 A 35 ARG H A 35 ARG HG3 1.0 1.8 5.5 114 106 A 35 ARG H A 89 LEU HG 1.0 1.8 5.5 115 107 A 89 LEU HDy% A 35 ARG H 1.0 1.8 5.5 116 108 A 145 ALA H A 144 ASN HBx 1.0 1.8 5.5 117 109 A 10 GLU H A 9 LYS H 1.0 1.8 5.5 118 110 A 9 LYS H A 8 HIS H 1.0 1.8 5.5 119 111 A 9 LYS H A 75 GLU HA 1.0 1.8 5.5 120 112 A 9 LYS H A 75 GLU HGx 1.0 1.8 5.5 121 113 A 5 LYS H A 5 LYS HBx 1.0 1.8 5.5 122 114 A 139 ILE H A 138 ASN H 1.0 1.8 5.5 123 115 A 139 ILE H A 108 LEU HA 1.0 1.8 5.5 124 116 A 5 LYS H A 4 THR HG2% 1.0 1.8 5.5 125 117 A 108 LEU HDx% A 139 ILE H 1.0 1.8 5.5 126 118 A 25 LEU H A 33 THR H 1.0 1.8 5.5 127 119 A 33 THR H A 24 LYS HA 1.0 1.8 5.5 128 120 A 24 LYS HBx A 33 THR H 1.0 1.8 5.5 129 121 A 33 THR H A 24 LYS HG2 1.0 1.8 5.5 130 121 A 33 THR H A 24 LYS HG3 1.0 1.8 5.5 131 122 A 33 THR H A 33 THR HG2% 1.0 1.8 5.5 132 123 A 23 VAL H A 18 ILE H 1.0 1.8 5.5 133 124 A 18 ILE H A 22 THR H 1.0 1.8 5.5 134 125 A 18 ILE H A 22 THR HB 1.0 1.8 5.5 135 126 A 24 LYS HBx A 18 ILE H 1.0 1.8 5.5 136 127 A 22 THR HG2% A 18 ILE H 1.0 1.8 5.5 137 128 A 129 GLU H A 132 ALA H 1.0 1.8 5.5 138 129 A 132 ALA H A 140 TRP HD1 1.0 1.8 5.5 139 130 A 132 ALA H A 134 LYS H 1.0 1.8 5.5 140 131 A 132 ALA H A 135 GLU H 1.0 1.8 5.5 141 132 A 132 ALA H A 133 LYS HA 1.0 1.8 5.5 142 133 A 132 ALA H A 130 ALA HB% 1.0 1.8 5.5 143 134 A 132 ALA H A 104 VAL HG1% 1.0 1.8 5.5 144 134 A 132 ALA H A 104 VAL HG2% 1.0 1.8 5.5 145 135 A 132 ALA H A 133 LYS HGy 1.0 1.8 6.5 146 136 A 132 ALA H A 133 LYS HGx 1.0 1.8 6.5 147 137 A 75 GLU H A 10 GLU H 1.0 1.8 5.5 148 138 A 10 GLU H A 9 LYS H 1.0 1.8 5.5 149 139 A 10 GLU H A 74 VAL HA 1.0 1.8 5.5 150 140 A 10 GLU H A 11 PRO HD2 1.0 1.8 5.5 151 140 A 10 GLU H A 11 PRO HD3 1.0 1.8 5.5 152 141 A 10 GLU H A 74 VAL HB 1.0 1.8 5.5 153 142 A 10 GLU H A 9 LYS HDy 1.0 1.8 5.5 154 143 A 10 GLU H A 74 VAL HGx% 1.0 1.8 5.5 155 144 A 74 VAL HGy% A 10 GLU H 1.0 1.8 5.5 156 145 A 111 VAL H A 39 VAL HA 1.0 1.8 5.5 157 146 A 111 VAL H A 126 ARG HA 1.0 1.8 5.5 158 147 A 111 VAL H A 129 GLU HGy 1.0 1.8 5.5 159 148 A 111 VAL H A 110 LYS HD2 1.0 1.8 5.5 160 148 A 111 VAL H A 110 LYS HD3 1.0 1.8 5.5 161 149 A 111 VAL H A 110 LYS HGy 1.0 1.8 5.5 162 150 A 111 VAL H A 110 LYS HGx 1.0 1.8 5.5 163 151 A 111 VAL H A 110 LYS H 1.0 1.8 5.5 164 152 A 95 ASP H A 73 GLU H 1.0 1.8 5.5 165 153 A 73 GLU H A 94 ALA H 1.0 1.8 5.5 166 154 A 73 GLU H A 12 ALA H 1.0 1.8 5.5 167 155 A 73 GLU H A 12 ALA HB% 1.0 1.8 5.5 168 156 A 77 ASP H A 78 LYS H 1.0 1.8 5.5 169 157 A 77 ASP H A 91 TYR H 1.0 1.8 5.5 170 158 A 76 PHE H A 77 ASP H 1.0 1.8 5.5 171 159 A 77 ASP H A 7 LEU HDx% 1.0 1.8 5.5 172 160 A 77 ASP H A 90 ALA HB% 1.0 1.8 5.5 173 161 A 60 ALA H A 59 SER HA 1.0 1.8 5.5 174 162 A 77 ASP H A 91 TYR H 1.0 1.8 5.5 175 163 A 92 ILE H A 91 TYR H 1.0 1.8 5.5 176 164 A 75 GLU HA A 91 TYR H 1.0 1.8 5.5 177 165 A 74 VAL HA A 91 TYR H 1.0 1.8 5.5 178 166 A 75 GLU HGy A 91 TYR H 1.0 1.8 6.5 179 167 A 74 VAL HB A 91 TYR H 1.0 1.8 5.5 180 168 A 105 ARG H A 106 GLN HA 1.0 1.8 5.5 181 169 A 105 ARG H A 103 LEU HA 1.0 1.8 5.5 182 170 A 105 ARG H A 101 GLU HGy 1.0 1.8 6.5 183 171 A 105 ARG H A 104 VAL HG1% 1.0 1.8 5.5 184 171 A 104 VAL HG2% A 105 ARG H 1.0 1.8 5.5 185 172 A 25 LEU H A 26 MET H 1.0 1.8 5.5 186 173 A 27 TYR H A 26 MET H 1.0 1.8 5.5 187 174 A 26 MET H A 13 THR HA 1.0 1.8 5.5 188 175 A 26 MET H A 15 ILE HA 1.0 1.8 5.5 189 176 A 26 MET H A 26 MET HGx 1.0 1.8 5.5 190 177 A 26 MET H A 15 ILE HD1% 1.0 1.8 5.5 191 178 A 25 LEU HDy% A 26 MET H 1.0 1.8 5.5 192 179 A 129 GLU H A 127 LYS H 1.0 1.8 5.5 193 180 A 8 HIS H A 7 LEU H 1.0 1.8 5.5 194 181 A 99 VAL H A 102 ALA H 1.0 1.8 5.5 195 182 A 98 MET H A 102 ALA H 1.0 1.8 5.5 196 183 A 105 ARG H A 102 ALA H 1.0 1.8 5.5 197 184 A 132 ALA H A 134 LYS H 1.0 1.8 5.5 198 185 A 102 ALA H A 104 VAL H 1.0 1.8 5.5 199 186 A 103 LEU HA A 102 ALA H 1.0 1.8 5.5 200 187 A 134 LYS H A 135 GLU HGy 1.0 1.8 5.5 201 188 A 134 LYS H A 133 LYS HGy 1.0 1.8 5.5 202 189 A 134 LYS H A 133 LYS HGx 1.0 1.8 5.5 203 190 A 93 TYR H A 92 ILE H 1.0 1.8 5.5 204 191 A 92 ILE H A 91 TYR H 1.0 1.8 5.5 205 192 A 92 ILE HD1% A 92 ILE H 1.0 1.8 5.5 206 193 A 124 LEU H A 122 GLU HA 1.0 1.8 5.5 207 194 A 121 HIS HBx A 124 LEU H 1.0 1.8 5.5 208 195 A 59 SER HA A 61 PHE H 1.0 1.8 5.5 209 196 A 61 PHE H A 62 THR HA 1.0 1.8 5.5 210 197 A 61 PHE H A 62 THR HG2% 1.0 1.8 6.5 211 198 A 108 LEU HDy% A 61 PHE H 1.0 1.8 5.5 212 199 A 39 VAL H A 40 ASP H 1.0 1.8 4.5 213 200 A 40 ASP H A 109 ALA HB% 1.0 1.8 5.5 214 201 A 40 ASP H A 39 VAL HGy% 1.0 1.8 5.5 215 202 A 71 LYS H A 69 ALA H 1.0 1.8 6.5 216 203 A 94 ALA HA A 71 LYS H 1.0 1.8 5.5 217 204 A 95 ASP HBx A 71 LYS H 1.0 1.8 5.5 218 205 A 33 THR HB A 87 ARG H 1.0 1.8 5.5 219 206 A 35 ARG H A 83 ASP H 1.0 1.8 5.5 220 207 A 82 THR HG2% A 83 ASP H 1.0 1.8 5.5 221 208 A 67 GLU H A 64 LYS H 1.0 1.8 5.5 222 209 A 67 GLU H A 65 MET H 1.0 1.8 5.5 223 210 A 69 ALA HB% A 67 GLU H 1.0 1.8 5.5 224 211 A 67 GLU H A 14 LEU HDy% 1.0 1.8 5.5 225 212 A 95 ASP H A 97 LYS H 1.0 1.8 5.5 226 213 A 97 LYS H A 95 ASP HBy 1.0 1.8 5.5 227 214 A 97 LYS H A 95 ASP HBx 1.0 1.8 5.5 228 215 A 97 LYS H A 93 TYR HBx 1.0 1.8 5.5 229 216 A 97 LYS H A 94 ALA HB% 1.0 1.8 5.5 230 217 A 95 ASP H A 69 ALA H 1.0 1.8 6.5 231 218 A 71 LYS H A 69 ALA H 1.0 1.8 6.5 232 219 A 69 ALA H A 66 VAL H 1.0 1.8 5.5 233 220 A 94 ALA HA A 69 ALA H 1.0 1.8 5.5 234 221 A 69 ALA H A 67 GLU HBy 1.0 1.8 6.5 235 222 A 69 ALA H A 67 GLU HBx 1.0 1.8 6.5 236 223 A 69 ALA H A 65 MET HB2 1.0 1.8 5.5 237 223 A 69 ALA H A 65 MET HB3 1.0 1.8 5.5 238 224 A 80 GLN H A 81 ARG H 1.0 1.8 5.5 239 225 A 82 THR HG2% A 81 ARG H 1.0 1.8 5.5 240 226 A 22 THR HA A 19 ASP H 1.0 1.8 5.5 241 227 A 19 ASP H A 19 ASP HBy 1.0 1.8 5.5 242 228 A 22 THR HG2% A 19 ASP H 1.0 1.8 5.5 243 229 A 62 THR HG2% A 19 ASP H 1.0 1.8 5.5 244 230 A 62 THR H A 60 ALA HB% 1.0 1.8 5.5 245 231 A 108 LEU HDy% A 62 THR H 1.0 1.8 5.5 246 232 A 120 THR H A 122 GLU H 1.0 1.8 5.5 247 233 A 122 GLU H A 124 LEU H 1.0 1.8 5.5 248 234 A 122 GLU H A 123 GLN HGx 1.0 1.8 5.5 249 235 A 122 GLU H A 125 LEU HDx% 1.0 1.8 5.5 250 236 A 90 ALA H A 35 ARG H 1.0 1.8 5.5 251 237 A 90 ALA H A 91 TYR H 1.0 1.8 5.5 252 238 A 90 ALA H A 89 LEU HBy 1.0 1.8 5.5 253 239 A 90 ALA H A 74 VAL HB 1.0 1.8 5.5 254 240 A 90 ALA H A 89 LEU HDy% 1.0 1.8 5.5 255 241 A 63 LYS H A 63 LYS HDy 1.0 1.8 5.5 256 242 A 140 TRP H A 107 GLY HAx 1.0 1.8 5.5 257 243 A 140 TRP H A 139 ILE HG2% 1.0 1.8 5.5 258 244 A 12 ALA H A 74 VAL H 1.0 1.8 5.5 259 245 A 72 ILE H A 12 ALA H 1.0 1.8 5.5 260 246 A 73 GLU H A 12 ALA H 1.0 1.8 5.5 261 247 A 12 ALA H A 72 ILE HG2% 1.0 1.8 5.5 262 248 A 12 ALA H A 74 VAL HGx% 1.0 1.8 5.5 263 249 A 12 ALA H A 74 VAL HGy% 1.0 1.8 5.5 264 250 A 130 ALA H A 104 VAL HG1% 1.0 1.8 5.5 265 250 A 104 VAL HG2% A 130 ALA H 1.0 1.8 5.5 266 251 A 28 LYS H A 30 GLN H 1.0 1.8 5.5 267 252 A 30 GLN H A 27 TYR HBx 1.0 1.8 5.5 268 253 A 30 GLN H A 26 MET HGy 1.0 1.8 5.5 269 254 A 30 GLN H A 28 LYS HBy 1.0 1.8 5.5 270 255 A 30 GLN H A 28 LYS HGy 1.0 1.8 5.5 271 256 A 144 ASN H A 143 ASP HBx 1.0 1.8 5.5 272 257 A 146 ASP H A 145 ALA HB% 1.0 1.8 5.5 273 258 A 77 ASP H A 78 LYS H 1.0 1.8 5.5 274 259 A 78 LYS H A 119 ASN H 1.0 1.8 5.5 275 260 A 78 LYS H A 79 GLY HAx 1.0 1.8 5.5 276 261 A 78 LYS H A 78 LYS HEy 1.0 1.8 5.5 277 262 A 78 LYS H A 7 LEU HDx% 1.0 1.8 5.5 278 263 A 7 LEU HDy% A 78 LYS H 1.0 1.8 5.5 279 264 A 76 PHE H A 8 HIS H 1.0 1.8 5.5 280 265 A 8 HIS H A 7 LEU H 1.0 1.8 5.5 281 266 A 75 GLU HGy A 8 HIS H 1.0 1.8 5.5 282 267 A 8 HIS H A 75 GLU HGx 1.0 1.8 5.5 283 268 A 8 HIS H A 7 LEU HDx% 1.0 1.8 5.5 284 269 A 7 LEU HDy% A 8 HIS H 1.0 1.8 5.5 285 270 A 126 ARG H A 128 SER H 1.0 1.8 5.5 286 271 A 139 ILE H A 138 ASN H 1.0 1.8 5.5 287 272 A 138 ASN H A 140 TRP H 1.0 1.8 5.5 288 273 A 138 ASN H A 137 LEU H 1.0 1.8 5.5 289 274 A 126 ARG H A 126 ARG HDy 1.0 1.8 5.5 290 275 A 126 ARG H A 126 ARG HDx 1.0 1.8 5.5 291 276 A 126 ARG H A 111 VAL HG1% 1.0 1.8 5.5 292 276 A 126 ARG H A 111 VAL HG2% 1.0 1.8 5.5 293 277 A 138 ASN H A 137 LEU HDx% 1.0 1.8 5.5 294 278 A 126 ARG H A 125 LEU HDy% 1.0 1.8 5.5 295 279 A 138 ASN H A 137 LEU HDy% 1.0 1.8 5.5 296 280 A 122 GLU H A 125 LEU H 1.0 1.8 5.5 297 281 A 125 LEU H A 121 HIS HA 1.0 1.8 5.5 298 282 A 122 GLU HA A 125 LEU H 1.0 1.8 5.5 299 283 A 125 LEU H A 121 HIS HBy 1.0 1.8 5.5 300 284 A 125 LEU HDy% A 125 LEU H 1.0 1.8 5.5 301 285 A 129 GLU H A 131 GLN H 1.0 1.8 5.5 302 286 A 131 GLN H A 132 ALA HB% 1.0 1.8 5.5 303 287 A 131 GLN H A 104 VAL HG1% 1.0 1.8 5.5 304 287 A 104 VAL HG2% A 131 GLN H 1.0 1.8 5.5 305 288 A 126 ARG H A 128 SER H 1.0 1.8 5.5 306 289 A 128 SER H A 131 GLN H 1.0 1.8 5.5 307 290 A 128 SER H A 104 VAL HG1% 1.0 1.8 5.5 308 290 A 104 VAL HG2% A 128 SER H 1.0 1.8 5.5 309 291 A 24 LYS H A 23 VAL H 1.0 1.8 5.5 310 292 A 23 VAL H A 22 THR H 1.0 1.8 5.5 311 293 A 23 VAL H A 35 ARG HA 1.0 1.8 5.5 312 294 A 23 VAL H A 34 PHE HA 1.0 1.8 5.5 313 295 A 23 VAL H A 34 PHE HBy 1.0 1.8 5.5 314 296 A 23 VAL H A 22 THR HG2% 1.0 1.8 5.5 315 297 A 23 VAL H A 33 THR HG2% 1.0 1.8 5.5 316 298 A 23 VAL H A 92 ILE HD1% 1.0 1.8 5.5 317 299 A 75 GLU H A 74 VAL H 1.0 1.8 5.5 318 300 A 73 GLU H A 74 VAL H 1.0 1.8 5.5 319 301 A 74 VAL H A 73 GLU HGy 1.0 1.8 5.5 320 302 A 74 VAL H A 10 GLU HBx 1.0 1.8 5.5 321 303 A 74 VAL H A 9 LYS HBy 1.0 1.8 5.5 322 304 A 12 ALA HB% A 74 VAL H 1.0 1.8 5.5 323 305 A 74 VAL H A 9 LYS HGx 1.0 1.8 5.5 324 306 A 74 VAL H A 72 ILE HG2% 1.0 1.8 5.5 325 307 A 74 VAL HGy% A 74 VAL H 1.0 1.8 5.5 326 308 A 121 HIS HA A 123 GLN H 1.0 1.8 5.5 327 309 A 122 GLU HA A 123 GLN H 1.0 1.8 5.5 328 310 A 78 LYS H A 119 ASN H 1.0 1.8 5.5 329 311 A 119 ASN H A 117 PRO HA 1.0 1.8 5.5 330 312 A 119 ASN H A 77 ASP HBx 1.0 1.8 5.5 331 313 A 38 LEU HDx% A 119 ASN H 1.0 1.8 5.5 332 314 A 119 ASN H A 38 LEU HDy% 1.0 1.8 5.5 333 315 A 111 VAL H A 110 LYS H 1.0 1.8 5.5 334 316 A 110 LYS H A 109 ALA H 1.0 1.8 5.5 335 317 A 110 LYS H A 110 LYS HA 1.0 1.8 5.5 336 318 A 110 LYS H A 109 ALA HB% 1.0 1.8 4.5 337 319 A 110 LYS H A 139 ILE HD1% 1.0 1.8 5.5 338 320 A 133 LYS H A 140 TRP HBx 1.0 1.8 5.5 339 321 A 133 LYS H A 140 TRP HBy 1.0 1.8 5.5 340 322 A 130 ALA HB% A 133 LYS H 1.0 1.8 5.5 341 323 A 67 GLU H A 64 LYS H 1.0 1.8 5.5 342 324 A 64 LYS H A 62 THR H 1.0 1.8 5.5 343 325 A 138 ASN H A 137 LEU H 1.0 1.8 5.5 344 326 A 137 LEU H A 133 LYS H 1.0 1.8 5.5 345 327 A 137 LEU H A 137 LEU HDx% 1.0 1.8 5.5 346 328 A 133 LYS H A 136 LYS H 1.0 1.8 5.5 347 329 A 136 LYS H A 137 LEU HA 1.0 1.8 5.5 348 330 A 140 TRP HBy A 136 LYS H 1.0 1.8 5.5 349 331 A 136 LYS H A 135 GLU HGx 1.0 1.8 5.5 350 332 A 137 LEU HDx% A 136 LYS H 1.0 1.8 6.5 351 333 A 147 SER H A 147 SER HBy 1.0 1.8 5.5 352 334 A 147 SER H A 146 ASP HBx 1.0 1.8 5.5 353 335 A 65 MET H A 61 PHE HD% 1.0 1.8 5.5 354 336 A 135 GLU H A 140 TRP HBx 1.0 1.8 5.5 355 337 A 65 MET H A 99 VAL HGx% 1.0 1.8 6.5 356 338 A 65 MET H A 66 VAL HGy% 1.0 1.8 5.5 357 339 A 103 LEU H A 100 ASN H 1.0 1.8 5.5 358 340 A 105 ARG H A 103 LEU H 1.0 1.8 5.5 359 341 A 138 ASN H A 141 SER H 1.0 1.8 5.5 360 342 A 137 LEU H A 141 SER H 1.0 1.8 5.5 361 343 A 101 GLU H A 103 LEU H 1.0 1.8 5.5 362 344 A 139 ILE HG2% A 141 SER H 1.0 1.8 5.5 363 345 A 104 VAL H A 106 GLN H 1.0 1.8 5.5 364 346 A 101 GLU H A 104 VAL H 1.0 1.8 5.5 365 347 A 101 GLU HBy A 104 VAL H 1.0 1.8 6.5 366 348 A 108 LEU H A 109 ALA HA 1.0 1.8 5.5 367 349 A 103 LEU HA A 108 LEU H 1.0 1.8 5.5 368 350 A 132 ALA HB% A 108 LEU H 1.0 1.8 5.5 369 351 A 108 LEU HDx% A 108 LEU H 1.0 1.8 5.5 370 352 A 108 LEU HDy% A 108 LEU H 1.0 1.8 5.5 371 353 A 24 LYS HA A 16 LYS H 1.0 1.8 5.5 372 354 A 16 LYS H A 23 VAL HA 1.0 1.8 5.5 373 355 A 68 ASN H A 69 ALA HA 1.0 1.8 5.5 374 356 A 66 VAL HA A 68 ASN H 1.0 1.8 5.5 375 357 A 68 ASN H A 66 VAL HGx% 1.0 1.8 5.5 376 358 A 66 VAL HGy% A 68 ASN H 1.0 1.8 5.5 377 359 A 122 GLU H A 121 HIS H 1.0 1.8 5.5 378 360 A 121 HIS H A 119 ASN HA 1.0 1.8 5.5 379 361 A 125 LEU HDx% A 121 HIS H 1.0 1.8 5.5 380 362 A 23 VAL H A 22 THR H 1.0 1.8 5.5 381 363 A 22 THR HG2% A 22 THR H 1.0 1.8 5.5 382 364 A 108 LEU HDx% A 109 ALA H 1.0 1.8 5.5 383 365 A 108 LEU HDy% A 109 ALA H 1.0 1.8 5.5 384 366 A 109 ALA H A 139 ILE HD1% 1.0 1.8 5.5 385 367 A 99 VAL H A 101 GLU H 1.0 1.8 5.5 386 368 A 98 MET H A 101 GLU H 1.0 1.8 6.5 387 369 A 101 GLU H A 103 LEU H 1.0 1.8 5.5 388 370 A 101 GLU H A 102 ALA HB% 1.0 1.8 5.5 389 371 A 58 ALA H A 59 SER H 1.0 1.8 5.5 390 372 A 59 SER H A 19 ASP HA 1.0 1.8 5.5 391 373 A 59 SER H A 58 ALA HA 1.0 1.8 5.5 392 374 A 59 SER H A 20 GLY HAx 1.0 1.8 5.5 393 375 A 59 SER H A 58 ALA HB% 1.0 1.8 5.5 394 376 A 60 ALA HB% A 59 SER H 1.0 1.8 5.5 395 377 A 106 GLN H A 104 VAL HA 1.0 1.8 5.5 396 378 A 103 LEU HA A 106 GLN H 1.0 1.8 5.5 397 379 A 108 LEU HDy% A 106 GLN H 1.0 1.8 6.5 398 380 A 21 ASP H A 20 GLY H 1.0 1.8 5.5 399 381 A 19 ASP H A 21 ASP H 1.0 1.8 5.5 400 382 A 21 ASP H A 20 GLY HAy 1.0 1.8 5.5 401 383 A 148 GLY H A 147 SER HA 1.0 1.8 5.5 402 384 A 148 GLY H A 148 GLY HA2 1.0 1.8 5.5 403 384 A 148 GLY HA3 A 148 GLY H 1.0 1.8 5.5 404 385 A 77 ASP H A 79 GLY H 1.0 1.8 5.5 405 386 A 79 GLY H A 78 LYS HD2 1.0 1.8 5.5 406 386 A 79 GLY H A 78 LYS HD3 1.0 1.8 5.5 407 387 A 94 ALA H A 100 ASN H 1.0 1.8 6.5 408 388 A 93 TYR HA A 100 ASN H 1.0 1.8 5.5 409 389 A 100 ASN H A 91 TYR HBy 1.0 1.8 5.5 410 390 A 55 GLY H A 55 GLY HAy 1.0 1.8 5.5 411 391 A 55 GLY H A 55 GLY HAx 1.0 1.8 5.5 412 392 A 88 GLY H A 33 THR H 1.0 1.8 5.5 413 393 A 88 GLY H A 83 ASP H 1.0 1.8 5.5 414 394 A 89 LEU H A 88 GLY H 1.0 1.8 5.5 415 395 A 88 GLY H A 76 PHE HE% 1.0 1.8 5.5 416 396 A 88 GLY H A 82 THR HA 1.0 1.8 5.5 417 397 A 33 THR HB A 88 GLY H 1.0 1.8 5.5 418 398 A 88 GLY H A 82 THR HG2% 1.0 1.8 5.5 419 399 A 25 LEU HA A 13 THR H 1.0 1.8 5.5 420 400 A 13 THR H A 25 LEU HDx% 1.0 1.8 5.5 421 401 A 25 LEU HDy% A 13 THR H 1.0 1.8 5.5 422 402 A 86 GLY H A 83 ASP HBy 1.0 1.8 5.5 423 403 A 82 THR HG2% A 86 GLY H 1.0 1.8 5.5 424 404 A 64 LYS H A 66 VAL H 1.0 1.8 5.5 425 405 A 66 VAL H A 63 LYS H 1.0 1.8 5.5 426 406 A 66 VAL H A 68 ASN H 1.0 1.8 5.5 427 407 A 69 ALA HB% A 66 VAL H 1.0 1.8 5.5 428 408 A 66 VAL H A 17 ALA HB% 1.0 1.8 6.5 429 409 A 14 LEU HDy% A 66 VAL H 1.0 1.8 5.5 430 410 A 105 ARG H A 107 GLY H 1.0 1.8 5.5 431 411 A 137 LEU HDy% A 107 GLY H 1.0 1.8 5.5 432 412 A 108 LEU HDx% A 107 GLY H 1.0 1.8 5.5 433 413 A 108 LEU HDy% A 107 GLY H 1.0 1.8 6.5 434 414 A 80 GLN H A 82 THR H 1.0 1.8 6.5 435 415 A 82 THR HG2% A 82 THR H 1.0 1.8 5.5 436 416 A 89 LEU HDy% A 82 THR H 1.0 1.8 5.5 437 417 A 39 VAL H A 40 ASP H 1.0 1.8 5.5 438 418 A 112 ALA H A 39 VAL H 1.0 1.8 5.5 439 419 A 39 VAL H A 38 LEU HBy 1.0 1.8 5.5 440 420 A 39 VAL H A 40 ASP HBy 1.0 1.8 6.5 441 421 A 39 VAL H A 38 LEU HDx% 1.0 1.8 5.5 442 422 A 39 VAL H A 38 LEU HDy% 1.0 1.8 5.5 443 423 A 21 ASP H A 20 GLY H 1.0 1.8 5.5 444 424 A 58 ALA HB% A 20 GLY H 1.0 1.8 5.5 445 425 A 20 GLY H A 59 SER HB2 1.0 1.8 5.5 446 425 A 20 GLY H A 59 SER HB3 1.0 1.8 5.5 447 426 A 71 LYS H A 96 GLY H 1.0 1.8 5.5 448 427 A 96 GLY H A 72 ILE HA 1.0 1.8 5.5 449 428 A 93 TYR HA A 96 GLY H 1.0 1.8 5.5 450 429 A 94 ALA HB% A 96 GLY H 1.0 1.8 5.5 451 430 A 27 TYR H A 29 GLY H 1.0 1.8 5.5 452 431 A 29 GLY H A 28 LYS HGy 1.0 1.8 5.5 453 432 A 29 GLY H A 28 LYS HGx 1.0 1.8 5.5 454 433 A 99 VAL H A 93 TYR H 1.0 1.8 5.5 455 434 A 99 VAL H A 101 GLU H 1.0 1.8 5.5 456 435 A 99 VAL H A 100 ASN HA 1.0 1.8 5.5 457 436 A 99 VAL H A 93 TYR HBy 1.0 1.8 5.5 458 437 A 99 VAL H A 98 MET HG2 1.0 1.8 5.5 459 437 A 99 VAL H A 98 MET HG3 1.0 1.8 5.5 460 438 A 99 VAL H A 102 ALA HB% 1.0 1.8 5.5 461 439 A 99 VAL H A 99 VAL HGx% 1.0 1.8 5.5 462 440 A 99 VAL H A 92 ILE HG2% 1.0 1.8 5.5 463 441 A 139 ILE H A 140 TRP HE1 1.0 1.8 5.5 464 442 A 140 TRP HE1 A 140 TRP HH2 1.0 1.8 5.5 465 443 A 110 LYS HA A 140 TRP HE1 1.0 1.8 5.5 466 444 A 107 GLY HAx A 140 TRP HE1 1.0 1.8 5.5 467 445 A 140 TRP HBy A 140 TRP HE1 1.0 1.8 5.5 468 446 A 133 LYS HA A 140 TRP HE1 1.0 1.8 5.5 469 447 A 132 ALA HB% A 140 TRP HE1 1.0 1.8 5.5 470 448 A 139 ILE HG2% A 140 TRP HE1 1.0 1.8 5.5 471 449 A 139 ILE HD1% A 140 TRP HE1 1.0 1.8 5.5 472 450 A 107 GLY H A 140 TRP HE1 1.0 1.8 5.5 473 451 A 140 TRP H A 140 TRP HE1 1.0 1.8 5.5 474 452 A 99 VAL H A 93 TYR HD% 1.0 1.8 5.5 475 453 A 94 ALA H A 93 TYR HD% 1.0 1.8 5.5 476 454 A 73 GLU H A 93 TYR HD% 1.0 1.8 5.5 477 455 A 108 LEU HA A 138 ASN HD2x 1.0 1.8 5.5 478 456 A 107 GLY HAx A 138 ASN HD2x 1.0 1.8 5.5 479 457 A 138 ASN HD2y A 138 ASN HA 1.0 1.8 5.5 480 458 A 138 ASN HD2x A 106 GLN HGy 1.0 1.8 5.5 481 459 A 138 ASN HD2x A 106 GLN HGx 1.0 1.8 5.5 482 460 A 138 ASN HD2x A 106 GLN HBy 1.0 1.8 5.5 483 461 A 138 ASN HD2y A 106 GLN HBy 1.0 1.8 5.5 484 462 A 138 ASN HD2x A 137 LEU HBy 1.0 1.8 5.5 485 463 A 138 ASN HD2x A 137 LEU HBx 1.0 1.8 5.5 486 464 A 137 LEU HDx% A 138 ASN HD2x 1.0 1.8 5.5 487 465 A 137 LEU HDy% A 138 ASN HD2x 1.0 1.8 5.5 488 466 A 108 LEU HDx% A 138 ASN HD2x 1.0 1.8 5.5 489 467 A 108 LEU HDy% A 138 ASN HD2x 1.0 1.8 5.5 490 468 A 108 LEU HDx% A 138 ASN HD2y 1.0 1.8 5.5 491 469 A 108 LEU HDy% A 138 ASN HD2y 1.0 1.8 5.5 492 470 A 68 ASN H A 68 ASN HD2y 1.0 1.8 5.5 493 471 A 68 ASN HD2x A 64 LYS HD2 1.0 1.8 5.5 494 471 A 68 ASN HD2x A 64 LYS HD3 1.0 1.8 5.5 495 472 A 68 ASN HD2y A 64 LYS HBx 1.0 1.8 5.5 496 473 A 68 ASN HD2y A 64 LYS HD2 1.0 1.8 5.5 497 473 A 68 ASN HD2y A 64 LYS HD3 1.0 1.8 5.5 498 474 A 123 GLN HE21 A 123 GLN HA 1.0 1.8 5.5 499 475 A 123 GLN HE21 A 123 GLN HB2 1.0 1.8 5.5 500 475 A 123 GLN HE21 A 123 GLN HB3 1.0 1.8 5.5 501 476 A 123 GLN HE22 A 123 GLN HB2 1.0 1.8 5.5 502 476 A 123 GLN HB3 A 123 GLN HE22 1.0 1.8 5.5 503 477 A 131 GLN HE21 A 128 SER HA 1.0 1.8 5.5 504 478 A 131 GLN HE21 A 105 ARG HA 1.0 1.8 5.5 505 479 A 131 GLN HE21 A 105 ARG HB2 1.0 1.8 5.5 506 479 A 131 GLN HE21 A 105 ARG HB3 1.0 1.8 5.5 507 480 A 131 GLN HE22 A 105 ARG HB2 1.0 1.8 5.5 508 480 A 105 ARG HB3 A 131 GLN HE22 1.0 1.8 5.5 509 481 A 131 GLN HE22 A 131 GLN HBx 1.0 1.8 5.5 510 482 A 106 GLN HA A 106 GLN HE21 1.0 1.8 5.5 511 483 A 83 ASP H A 80 GLN HE22 1.0 1.8 5.5 512 484 A 80 GLN HE21 A 80 GLN HBy 1.0 1.8 5.5 513 485 A 80 GLN HE21 A 80 GLN HBx 1.0 1.8 5.5 514 486 A 89 LEU HDy% A 80 GLN HE21 1.0 1.8 5.5 515 487 A 27 TYR HBx A 30 GLN HE21 1.0 1.8 5.5 516 488 A 30 GLN HE21 A 28 LYS HBx 1.0 1.8 5.5 517 489 A 119 ASN HA A 119 ASN HD2x 1.0 1.8 5.5 518 490 A 119 ASN HD2x A 116 LYS HGy 1.0 1.8 5.5 519 491 A 119 ASN HD2x A 116 LYS HGx 1.0 1.8 5.5 520 492 A 114 VAL HGx% A 119 ASN HD2x 1.0 1.8 5.5 521 493 A 115 TYR H A 115 TYR HD% 1.0 1.8 5.5 522 494 A 27 TYR H A 27 TYR HD% 1.0 1.8 5.5 523 495 A 27 TYR H A 34 PHE HD% 1.0 1.8 6.5 524 496 A 133 LYS H A 140 TRP HE1 1.0 1.8 5.5 525 497 A 132 ALA H A 140 TRP HE1 1.0 1.8 5.5 526 498 A 92 ILE H A 100 ASN HD2x 1.0 1.8 5.5 527 499 A 92 ILE H A 100 ASN HD2y 1.0 1.8 5.5 528 500 A 100 ASN HA A 100 ASN HD2x 1.0 1.8 5.5 529 501 A 100 ASN HD2x A 100 ASN HBy 1.0 1.8 5.5 530 502 A 100 ASN HD2x A 100 ASN HBx 1.0 1.8 5.5 531 503 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 5.5 532 504 A 100 ASN HD2y A 100 ASN HBx 1.0 1.8 5.5 533 505 A 27 TYR H A 29 GLY HAx 1.0 1.8 5.5 534 506 A 27 TYR H A 12 ALA HB% 1.0 1.8 5.5 535 507 A 27 TYR H A 15 ILE HD1% 1.0 1.8 5.5 536 508 A 17 ALA H A 14 LEU HDx% 1.0 1.8 5.5 537 509 A 17 ALA H A 14 LEU HDy% 1.0 1.8 5.5 538 510 A 118 ASN H A 115 TYR HA 1.0 1.8 5.5 539 511 A 118 ASN H A 79 GLY HAy 1.0 1.8 5.5 540 512 A 118 ASN H A 78 LYS HG2 1.0 1.8 5.5 541 512 A 118 ASN H A 78 LYS HG3 1.0 1.8 5.5 542 513 A 114 VAL HGx% A 118 ASN H 1.0 1.8 5.5 543 514 A 28 LYS H A 27 TYR HE% 1.0 1.8 5.5 544 515 A 28 LYS H A 11 PRO HGx 1.0 1.8 5.5 545 516 A 95 ASP H A 72 ILE HD1% 1.0 1.8 5.5 546 517 A 24 LYS H A 18 ILE HA 1.0 1.8 5.5 547 518 A 25 LEU H A 31 PRO HA 1.0 1.8 5.5 548 519 A 98 MET H A 93 TYR HD% 1.0 1.8 5.5 549 520 A 75 GLU H A 92 ILE H 1.0 1.8 5.5 550 521 A 75 GLU H A 93 TYR HD% 1.0 1.8 5.5 551 522 A 75 GLU H A 92 ILE HG1x 1.0 1.8 5.5 552 523 A 75 GLU H A 74 VAL HGx% 1.0 1.8 5.5 553 524 A 76 PHE H A 76 PHE HE% 1.0 1.8 5.5 554 525 A 76 PHE H A 76 PHE HZ 1.0 1.8 6.5 555 526 A 76 PHE H A 10 GLU HG2 1.0 1.8 5.5 556 526 A 76 PHE H A 10 GLU HG3 1.0 1.8 5.5 557 527 A 93 TYR H A 72 ILE HA 1.0 1.8 5.5 558 528 A 93 TYR H A 99 VAL HGy% 1.0 1.8 5.5 559 529 A 92 ILE HD1% A 93 TYR H 1.0 1.8 5.5 560 530 A 92 ILE HD1% A 34 PHE H 1.0 1.8 5.5 561 531 A 33 THR H A 34 PHE HD% 1.0 1.8 5.5 562 532 A 88 GLY H A 34 PHE HD% 1.0 1.8 5.5 563 533 A 89 LEU H A 34 PHE HD% 1.0 1.8 5.5 564 534 A 94 ALA H A 98 MET HG2 1.0 1.8 6.5 565 534 A 94 ALA H A 98 MET HG3 1.0 1.8 6.5 566 535 A 70 LYS H A 94 ALA HB% 1.0 1.8 5.5 567 536 A 27 TYR HBy A 32 MET H 1.0 1.8 5.5 568 537 A 14 LEU H A 66 VAL HB 1.0 1.8 5.5 569 538 A 116 LYS H A 115 TYR HD% 1.0 1.8 5.5 570 539 A 89 LEU H A 76 PHE HD% 1.0 1.8 5.5 571 540 A 58 ALA H A 20 GLY HAx 1.0 1.8 5.5 572 541 A 58 ALA H A 108 LEU HBx 1.0 1.8 5.5 573 542 A 80 GLN H A 80 GLN HE21 1.0 1.8 5.5 574 543 A 35 ARG H A 83 ASP H 1.0 1.8 5.5 575 544 A 35 ARG H A 34 PHE HD% 1.0 1.8 5.5 576 545 A 35 ARG H A 33 THR HG2% 1.0 1.8 6.5 577 546 A 92 ILE HD1% A 35 ARG H 1.0 1.8 5.5 578 547 A 139 ILE H A 138 ASN HD2y 1.0 1.8 5.5 579 548 A 139 ILE H A 140 TRP HD1 1.0 1.8 5.5 580 549 A 5 LYS H A 4 THR HA 1.0 1.8 5.5 581 550 A 114 VAL HGx% A 114 VAL H 1.0 1.8 5.5 582 551 A 10 GLU H A 27 TYR HE% 1.0 1.8 5.5 583 552 A 111 VAL H A 140 TRP HZ2 1.0 1.8 5.5 584 553 A 111 VAL H A 140 TRP HH2 1.0 1.8 5.5 585 554 A 111 VAL H A 129 GLU HA 1.0 1.8 5.5 586 555 A 111 VAL H A 104 VAL HG1% 1.0 1.8 5.5 587 555 A 111 VAL H A 104 VAL HG2% 1.0 1.8 5.5 588 556 A 73 GLU H A 72 ILE HD1% 1.0 1.8 5.5 589 557 A 73 GLU H A 74 VAL HGx% 1.0 1.8 5.5 590 558 A 73 GLU H A 25 LEU HDy% 1.0 1.8 5.5 591 559 A 77 ASP H A 76 PHE HD% 1.0 1.8 5.5 592 560 A 61 PHE HBx A 60 ALA H 1.0 1.8 5.5 593 561 A 91 TYR H A 91 TYR HE1 1.0 1.8 5.5 594 561 A 91 TYR H A 91 TYR HE2 1.0 1.8 5.5 595 562 A 91 TYR H A 100 ASN HD2y 1.0 1.8 5.5 596 563 A 92 ILE HD1% A 91 TYR H 1.0 1.8 6.5 597 564 A 105 ARG H A 102 ALA H 1.0 1.8 5.5 598 565 A 127 LYS H A 124 LEU HDx% 1.0 1.8 5.5 599 566 A 99 VAL H A 92 ILE H 1.0 1.8 5.5 600 567 A 134 LYS H A 134 LYS HE2 1.0 1.8 5.5 601 567 A 134 LYS H A 134 LYS HE3 1.0 1.8 5.5 602 568 A 61 PHE H A 58 ALA HB% 1.0 1.8 5.5 603 569 A 71 LYS H A 95 ASP HBy 1.0 1.8 5.5 604 570 A 71 LYS H A 71 LYS HE2 1.0 1.8 5.5 605 570 A 71 LYS H A 71 LYS HE3 1.0 1.8 5.5 606 571 A 87 ARG H A 85 TYR H 1.0 1.8 5.5 607 572 A 97 LYS H A 93 TYR HD% 1.0 1.8 5.5 608 573 A 97 LYS H A 99 VAL HGy% 1.0 1.8 5.5 609 574 A 69 ALA H A 94 ALA HB% 1.0 1.8 5.5 610 575 A 89 LEU H A 83 ASP H 1.0 1.8 5.5 611 576 A 62 THR H A 58 ALA HB% 1.0 1.8 5.5 612 577 A 62 THR H A 108 LEU HBx 1.0 1.8 6.5 613 578 A 122 GLU H A 91 TYR HE1 1.0 1.8 5.5 614 578 A 122 GLU H A 91 TYR HE2 1.0 1.8 5.5 615 579 A 122 GLU H A 120 THR HG2% 1.0 1.8 5.5 616 580 A 90 ALA H A 34 PHE HD% 1.0 1.8 5.5 617 581 A 92 ILE HD1% A 90 ALA H 1.0 1.8 5.5 618 582 A 140 TRP H A 139 ILE HD1% 1.0 1.8 5.5 619 583 A 12 ALA H A 74 VAL H 1.0 1.8 5.5 620 584 A 12 ALA H A 25 LEU HDy% 1.0 1.8 6.5 621 585 A 130 ALA H A 131 GLN HG2 1.0 1.8 6.5 622 585 A 130 ALA H A 131 GLN HG3 1.0 1.8 6.5 623 586 A 9 LYS H A 8 HIS H 1.0 1.8 5.5 624 587 A 8 HIS H A 8 HIS HD2 1.0 1.8 5.5 625 588 A 8 HIS H A 75 GLU HA 1.0 1.8 5.5 626 589 A 138 ASN H A 138 ASN HD2x 1.0 1.8 5.5 627 590 A 138 ASN H A 138 ASN HD2y 1.0 1.8 5.5 628 591 A 125 LEU HDx% A 126 ARG H 1.0 1.8 5.5 629 592 A 121 HIS HBx A 125 LEU H 1.0 1.8 5.5 630 593 A 128 SER H A 124 LEU HDx% 1.0 1.8 5.5 631 594 A 23 VAL H A 34 PHE HD% 1.0 1.8 6.5 632 595 A 23 VAL H A 23 VAL HGx% 1.0 1.8 5.5 633 596 A 74 VAL H A 93 TYR HD% 1.0 1.8 5.5 634 597 A 114 VAL HGx% A 123 GLN H 1.0 1.8 6.5 635 598 A 119 ASN H A 91 TYR HE1 1.0 1.8 5.5 636 598 A 119 ASN H A 91 TYR HE2 1.0 1.8 5.5 637 599 A 119 ASN H A 119 ASN HD2y 1.0 1.8 6.5 638 600 A 119 ASN H A 78 LYS HD2 1.0 1.8 5.5 639 600 A 119 ASN H A 78 LYS HD3 1.0 1.8 5.5 640 601 A 40 ASP HBy A 110 LYS H 1.0 1.8 5.5 641 602 A 110 LYS H A 41 THR HG2% 1.0 1.8 5.5 642 603 A 140 TRP HD1 A 133 LYS H 1.0 1.8 5.5 643 604 A 133 LYS H A 131 GLN HBy 1.0 1.8 5.5 644 605 A 140 TRP HD1 A 137 LEU H 1.0 1.8 5.5 645 606 A 137 LEU H A 140 TRP HA 1.0 1.8 5.5 646 607 A 132 ALA HB% A 136 LYS H 1.0 1.8 5.5 647 608 A 136 LYS H A 133 LYS HBx 1.0 1.8 5.5 648 609 A 147 SER H A 147 SER HBx 1.0 1.8 5.5 649 610 A 67 GLU H A 65 MET H 1.0 1.8 4.5 650 611 A 141 SER H A 137 LEU HBx 1.0 1.8 5.5 651 612 A 141 SER H A 139 ILE HG1x 1.0 1.8 5.5 652 613 A 139 ILE HD1% A 108 LEU H 1.0 1.8 5.5 653 614 A 22 THR H A 35 ARG HG2 1.0 1.8 5.5 654 614 A 35 ARG HG3 A 22 THR H 1.0 1.8 5.5 655 615 A 22 THR H A 62 THR HG2% 1.0 1.8 5.5 656 616 A 109 ALA H A 106 GLN HBy 1.0 1.8 5.5 657 617 A 109 ALA H A 103 LEU HDx% 1.0 1.8 5.5 658 618 A 19 ASP H A 19 ASP HBx 1.0 1.8 5.5 659 619 A 132 ALA HB% A 106 GLN H 1.0 1.8 5.5 660 620 A 59 SER HA A 21 ASP H 1.0 1.8 5.5 661 621 A 79 GLY H A 117 PRO HBy 1.0 1.8 5.5 662 622 A 100 ASN H A 100 ASN HD2y 1.0 1.8 5.5 663 623 A 100 ASN H A 91 TYR HA 1.0 1.8 5.5 664 624 A 26 MET HGx A 13 THR H 1.0 1.8 5.5 665 625 A 86 GLY H A 85 TYR HD% 1.0 1.8 5.5 666 626 A 118 ASN H A 118 ASN HD2y 1.0 1.8 5.5 667 627 A 80 GLN H A 118 ASN HD2y 1.0 1.8 5.5 668 628 A 118 ASN H A 118 ASN HD2y 1.0 1.8 5.5 669 629 A 118 ASN HA A 118 ASN HD2x 1.0 1.8 5.5 670 630 A 80 GLN HBy A 118 ASN HD2y 1.0 1.8 6.5 671 631 A 80 GLN HBx A 118 ASN HD2y 1.0 1.8 6.5 672 632 A 89 LEU HBy A 118 ASN HD2y 1.0 1.8 5.5 673 633 A 118 ASN HD2y A 89 LEU HBx 1.0 1.8 5.5 674 634 A 89 LEU HDy% A 118 ASN HD2x 1.0 1.8 5.5 675 635 A 89 LEU HDy% A 118 ASN HD2y 1.0 1.8 5.5 676 636 A 137 LEU HDx% A 107 GLY H 1.0 1.8 5.5 677 637 A 82 THR H A 81 ARG HDy 1.0 1.8 6.5 678 638 A 96 GLY H A 93 TYR HD% 1.0 1.8 5.5 679 639 A 29 GLY H A 27 TYR HD% 1.0 1.8 5.5 680 640 A 137 LEU HDx% A 131 GLN HE22 1.0 1.8 5.5 681 641 A 137 LEU HDx% A 106 GLN H 1.0 1.8 5.5 682 642 A 114 VAL HGx% A 119 ASN HD2y 1.0 1.8 5.5 683 643 A 69 ALA HB% A 96 GLY H 1.0 1.8 5.5 684 644 A 58 ALA H A 57 GLU HB2 1.0 1.8 5.5 685 644 A 58 ALA H A 57 GLU HB3 1.0 1.8 5.5 686 645 A 58 ALA H A 57 GLU HG2 1.0 1.8 5.5 687 645 A 58 ALA H A 57 GLU HG3 1.0 1.8 5.5 688 646 A 20 GLY H A 41 THR HG2% 1.0 1.8 5.5 689 647 A 20 GLY H A 41 THR HB 1.0 1.8 5.5 690 648 A 112 ALA H A 40 ASP H 1.0 1.8 4.5 691 649 A 112 ALA H A 39 VAL HA 1.0 1.8 4.5 692 650 A 112 ALA H A 112 ALA HA 1.0 1.8 4.5 693 651 A 115 TYR H A 115 TYR HA 1.0 1.8 4.5 694 652 A 115 TYR H A 114 VAL HA 1.0 1.8 3.5 695 653 A 115 TYR H A 115 TYR HB2 1.0 1.8 4.5 696 653 A 115 TYR H A 115 TYR HB3 1.0 1.8 4.5 697 654 A 27 TYR H A 30 GLN H 1.0 1.8 4.5 698 655 A 27 TYR H A 27 TYR HA 1.0 1.8 4.5 699 656 A 27 TYR H A 27 TYR HBy 1.0 1.8 4.5 700 657 A 27 TYR H A 27 TYR HBx 1.0 1.8 4.5 701 658 A 27 TYR H A 26 MET HGy 1.0 1.8 4.5 702 659 A 27 TYR H A 26 MET HBy 1.0 1.8 4.5 703 660 A 27 TYR H A 26 MET HGx 1.0 1.8 4.5 704 661 A 27 TYR H A 32 MET HBx 1.0 1.8 4.5 705 662 A 27 TYR H A 26 MET HBx 1.0 1.8 4.5 706 663 A 17 ALA H A 17 ALA HB% 1.0 1.8 4.5 707 664 A 72 ILE H A 72 ILE HA 1.0 1.8 4.5 708 665 A 72 ILE H A 71 LYS HBx 1.0 1.8 3.5 709 666 A 72 ILE H A 72 ILE HG1y 1.0 1.8 3.5 710 667 A 72 ILE H A 72 ILE HG2% 1.0 1.8 4.5 711 668 A 118 ASN H A 119 ASN H 1.0 1.8 4.5 712 669 A 118 ASN H A 118 ASN HA 1.0 1.8 4.5 713 670 A 118 ASN H A 117 PRO HA 1.0 1.8 3.5 714 671 A 118 ASN H A 116 LYS HA 1.0 1.8 3.5 715 672 A 118 ASN H A 117 PRO HBy 1.0 1.8 4.5 716 673 A 118 ASN H A 116 LYS HB2 1.0 1.8 4.5 717 673 A 118 ASN H A 116 LYS HB3 1.0 1.8 4.5 718 674 A 28 LYS H A 29 GLY H 1.0 1.8 4.5 719 675 A 28 LYS H A 27 TYR HBx 1.0 1.8 4.5 720 676 A 28 LYS H A 28 LYS HBy 1.0 1.8 4.5 721 677 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.5 722 678 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.5 723 679 A 95 ASP H A 96 GLY H 1.0 1.8 4.5 724 680 A 95 ASP H A 71 LYS H 1.0 1.8 4.5 725 681 A 95 ASP H A 72 ILE HA 1.0 1.8 4.5 726 682 A 95 ASP H A 95 ASP HBy 1.0 1.8 4.5 727 683 A 95 ASP H A 95 ASP HBx 1.0 1.8 4.5 728 684 A 95 ASP H A 69 ALA HB% 1.0 1.8 4.5 729 685 A 24 LYS H A 24 LYS HA 1.0 1.8 4.5 730 686 A 24 LYS H A 23 VAL HA 1.0 1.8 3.5 731 687 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.5 732 688 A 24 LYS H A 23 VAL HB 1.0 1.8 3.5 733 689 A 24 LYS H A 18 ILE HD1% 1.0 1.8 4.5 734 690 A 24 LYS H A 24 LYS HG2 1.0 1.8 4.5 735 690 A 24 LYS H A 24 LYS HG3 1.0 1.8 4.5 736 691 A 25 LEU H A 24 LYS HA 1.0 1.8 2.8 737 692 A 25 LEU H A 25 LEU HA 1.0 1.8 4.5 738 693 A 25 LEU H A 33 THR HA 1.0 1.8 4.5 739 694 A 25 LEU H A 25 LEU HBy 1.0 1.8 4.5 740 695 A 25 LEU H A 24 LYS HBx 1.0 1.8 4.5 741 696 A 25 LEU H A 25 LEU HG 1.0 1.8 4.5 742 697 A 25 LEU H A 25 LEU HDx% 1.0 1.8 4.5 743 698 A 97 LYS H A 98 MET H 1.0 1.8 4.5 744 699 A 98 MET H A 98 MET HA 1.0 1.8 4.5 745 700 A 98 MET H A 98 MET HB2 1.0 1.8 3.5 746 700 A 98 MET H A 98 MET HB3 1.0 1.8 3.5 747 701 A 98 MET H A 98 MET HG2 1.0 1.8 4.5 748 701 A 98 MET H A 98 MET HG3 1.0 1.8 4.5 749 702 A 75 GLU H A 74 VAL H 1.0 1.8 4.5 750 703 A 75 GLU H A 91 TYR H 1.0 1.8 4.5 751 704 A 75 GLU H A 75 GLU HA 1.0 1.8 4.5 752 705 A 75 GLU H A 92 ILE HA 1.0 1.8 4.5 753 706 A 75 GLU H A 90 ALA HA 1.0 1.8 4.5 754 707 A 75 GLU H A 91 TYR HBy 1.0 1.8 4.5 755 708 A 75 GLU H A 75 GLU HBy 1.0 1.8 4.5 756 709 A 75 GLU H A 75 GLU HGx 1.0 1.8 4.5 757 710 A 75 GLU H A 75 GLU HBx 1.0 1.8 4.5 758 711 A 75 GLU H A 74 VAL HB 1.0 1.8 4.5 759 712 A 75 GLU H A 90 ALA HB% 1.0 1.8 4.5 760 713 A 76 PHE H A 76 PHE HA 1.0 1.8 3.5 761 714 A 76 PHE H A 76 PHE HBy 1.0 1.8 4.5 762 715 A 75 GLU HGy A 76 PHE H 1.0 1.8 4.5 763 716 A 76 PHE H A 75 GLU HGx 1.0 1.8 4.5 764 717 A 76 PHE H A 75 GLU HBx 1.0 1.8 4.5 765 718 A 73 GLU H A 93 TYR H 1.0 1.8 4.5 766 719 A 93 TYR HA A 93 TYR H 1.0 1.8 4.5 767 720 A 93 TYR H A 74 VAL HA 1.0 1.8 4.5 768 721 A 93 TYR H A 93 TYR HBy 1.0 1.8 4.5 769 722 A 93 TYR H A 93 TYR HBx 1.0 1.8 4.5 770 723 A 93 TYR H A 92 ILE HB 1.0 1.8 4.5 771 724 A 93 TYR H A 92 ILE HG2% 1.0 1.8 4.5 772 725 A 25 LEU H A 34 PHE H 1.0 1.8 4.5 773 726 A 34 PHE H A 33 THR H 1.0 1.8 4.5 774 727 A 23 VAL H A 34 PHE H 1.0 1.8 4.5 775 728 A 34 PHE H A 24 LYS HA 1.0 1.8 4.5 776 729 A 34 PHE H A 34 PHE HBy 1.0 1.8 4.5 777 730 A 34 PHE H A 24 LYS HG2 1.0 1.8 4.5 778 730 A 34 PHE H A 24 LYS HG3 1.0 1.8 4.5 779 731 A 34 PHE H A 33 THR HG2% 1.0 1.8 4.5 780 732 A 34 PHE H A 23 VAL HGy% 1.0 1.8 4.5 781 733 A 94 ALA H A 99 VAL H 1.0 1.8 4.5 782 734 A 95 ASP H A 94 ALA H 1.0 1.8 4.5 783 735 A 94 ALA H A 93 TYR H 1.0 1.8 4.5 784 736 A 94 ALA H A 97 LYS H 1.0 1.8 3.5 785 737 A 94 ALA HA A 94 ALA H 1.0 1.8 3.5 786 738 A 94 ALA H A 93 TYR HBy 1.0 1.8 4.5 787 739 A 94 ALA H A 93 TYR HBx 1.0 1.8 4.5 788 740 A 94 ALA H A 97 LYS HBx 1.0 1.8 4.5 789 741 A 94 ALA H A 94 ALA HB% 1.0 1.8 4.5 790 742 A 94 ALA H A 99 VAL HGy% 1.0 1.8 4.5 791 743 A 70 LYS H A 69 ALA H 1.0 1.8 4.5 792 744 A 70 LYS H A 70 LYS HA 1.0 1.8 3.5 793 745 A 70 LYS H A 70 LYS HBy 1.0 1.8 3.5 794 746 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.5 795 747 A 70 LYS H A 69 ALA HB% 1.0 1.8 4.5 796 748 A 25 LEU H A 32 MET H 1.0 1.8 4.5 797 749 A 27 TYR H A 32 MET H 1.0 1.8 4.5 798 750 A 32 MET H A 33 THR H 1.0 1.8 4.5 799 751 A 32 MET H A 24 LYS HA 1.0 1.8 4.5 800 752 A 32 MET H A 32 MET HA 1.0 1.8 3.5 801 753 A 32 MET H A 32 MET HGy 1.0 1.8 4.5 802 754 A 32 MET H A 31 PRO HBy 1.0 1.8 4.5 803 755 A 32 MET H A 24 LYS HG2 1.0 1.8 4.5 804 755 A 32 MET H A 24 LYS HG3 1.0 1.8 4.5 805 756 A 32 MET H A 15 ILE HD1% 1.0 1.8 4.5 806 757 A 14 LEU H A 13 THR H 1.0 1.8 4.5 807 758 A 14 LEU H A 72 ILE HG1y 1.0 1.8 4.5 808 759 A 14 LEU H A 13 THR HG2% 1.0 1.8 4.5 809 760 A 72 ILE HD1% A 14 LEU H 1.0 1.8 4.5 810 761 A 116 LYS H A 115 TYR HA 1.0 1.8 3.5 811 762 A 116 LYS H A 116 LYS HA 1.0 1.8 4.5 812 763 A 116 LYS H A 116 LYS HB2 1.0 1.8 3.5 813 763 A 116 LYS H A 116 LYS HB3 1.0 1.8 3.5 814 764 A 116 LYS H A 116 LYS HD2 1.0 1.8 4.5 815 764 A 116 LYS H A 116 LYS HD3 1.0 1.8 4.5 816 765 A 116 LYS H A 116 LYS HGy 1.0 1.8 4.5 817 766 A 116 LYS H A 116 LYS HGx 1.0 1.8 4.5 818 767 A 15 ILE H A 16 LYS H 1.0 1.8 3.5 819 768 A 15 ILE H A 25 LEU HA 1.0 1.8 4.5 820 769 A 15 ILE H A 15 ILE HA 1.0 1.8 4.5 821 770 A 15 ILE H A 14 LEU HA 1.0 1.8 3.5 822 771 A 15 ILE H A 14 LEU HBy 1.0 1.8 4.5 823 772 A 15 ILE H A 15 ILE HG1y 1.0 1.8 4.5 824 773 A 15 ILE H A 15 ILE HB 1.0 1.8 3.5 825 774 A 15 ILE H A 14 LEU HG 1.0 1.8 3.5 826 775 A 15 ILE H A 14 LEU HBx 1.0 1.8 4.5 827 776 A 15 ILE H A 15 ILE HG1x 1.0 1.8 4.5 828 777 A 15 ILE H A 15 ILE HD1% 1.0 1.8 4.5 829 778 A 89 LEU H A 76 PHE HE% 1.0 1.8 4.5 830 779 A 89 LEU H A 82 THR HA 1.0 1.8 4.5 831 780 A 89 LEU H A 89 LEU HA 1.0 1.8 4.5 832 781 A 89 LEU H A 88 GLY HAy 1.0 1.8 3.5 833 782 A 89 LEU H A 88 GLY HAx 1.0 1.8 3.5 834 783 A 89 LEU H A 89 LEU HG 1.0 1.8 4.5 835 784 A 89 LEU H A 89 LEU HBx 1.0 1.8 4.5 836 785 A 129 GLU H A 130 ALA H 1.0 1.8 3.5 837 786 A 129 GLU H A 128 SER H 1.0 1.8 3.5 838 787 A 129 GLU H A 131 GLN H 1.0 1.8 4.5 839 788 A 129 GLU H A 128 SER HA 1.0 1.8 4.5 840 789 A 129 GLU H A 128 SER HBy 1.0 1.8 4.5 841 790 A 129 GLU H A 126 ARG HA 1.0 1.8 3.5 842 791 A 129 GLU H A 129 GLU HA 1.0 1.8 3.5 843 792 A 129 GLU H A 128 SER HBx 1.0 1.8 4.5 844 793 A 129 GLU H A 129 GLU HGy 1.0 1.8 4.5 845 794 A 129 GLU H A 129 GLU HBx 1.0 1.8 3.5 846 795 A 129 GLU H A 130 ALA HB% 1.0 1.8 4.5 847 796 A 129 GLU H A 104 VAL HG1% 1.0 1.8 4.5 848 796 A 129 GLU H A 104 VAL HG2% 1.0 1.8 4.5 849 797 A 58 ALA H A 59 SER H 1.0 1.8 4.5 850 798 A 58 ALA H A 58 ALA HA 1.0 1.8 4.5 851 799 A 58 ALA H A 58 ALA HB% 1.0 1.8 4.5 852 800 A 80 GLN H A 79 GLY HAy 1.0 1.8 3.5 853 801 A 80 GLN H A 80 GLN HA 1.0 1.8 3.5 854 802 A 80 GLN H A 80 GLN HGy 1.0 1.8 3.5 855 803 A 80 GLN H A 80 GLN HBy 1.0 1.8 4.5 856 804 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.5 857 805 A 120 THR H A 119 ASN H 1.0 1.8 3.5 858 806 A 120 THR H A 121 HIS H 1.0 1.8 4.5 859 807 A 118 ASN HA A 120 THR H 1.0 1.8 4.5 860 808 A 120 THR H A 119 ASN HA 1.0 1.8 4.5 861 809 A 88 GLY H A 35 ARG H 1.0 1.8 4.5 862 810 A 35 ARG H A 35 ARG HA 1.0 1.8 4.5 863 811 A 34 PHE HA A 35 ARG H 1.0 1.8 3.5 864 812 A 35 ARG H A 34 PHE HBy 1.0 1.8 4.5 865 813 A 35 ARG H A 34 PHE HBx 1.0 1.8 4.5 866 814 A 35 ARG H A 87 ARG HBx 1.0 1.8 4.5 867 815 A 35 ARG H A 35 ARG HBx 1.0 1.8 4.5 868 816 A 145 ALA H A 144 ASN H 1.0 1.8 4.5 869 817 A 145 ALA H A 145 ALA HA 1.0 1.8 4.5 870 818 A 145 ALA H A 145 ALA HB% 1.0 1.8 4.5 871 819 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.5 872 820 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.5 873 821 A 9 LYS H A 9 LYS HGy 1.0 1.8 4.5 874 822 A 9 LYS H A 9 LYS HGx 1.0 1.8 4.5 875 823 A 139 ILE H A 138 ASN HA 1.0 1.8 4.5 876 824 A 139 ILE H A 139 ILE HA 1.0 1.8 4.5 877 825 A 139 ILE H A 138 ASN HBy 1.0 1.8 4.5 878 826 A 139 ILE H A 138 ASN HBx 1.0 1.8 4.5 879 827 A 139 ILE H A 139 ILE HB 1.0 1.8 4.5 880 828 A 139 ILE H A 139 ILE HG1y 1.0 1.8 4.5 881 829 A 139 ILE H A 139 ILE HG2% 1.0 1.8 4.5 882 830 A 139 ILE H A 139 ILE HD1% 1.0 1.8 4.5 883 831 A 33 THR H A 33 THR HA 1.0 1.8 4.5 884 832 A 33 THR HB A 33 THR H 1.0 1.8 3.5 885 833 A 33 THR H A 32 MET HGy 1.0 1.8 4.5 886 834 A 33 THR H A 32 MET HGx 1.0 1.8 3.5 887 835 A 33 THR H A 32 MET HBx 1.0 1.8 4.5 888 836 A 24 LYS H A 18 ILE H 1.0 1.8 4.5 889 837 A 18 ILE H A 19 ASP H 1.0 1.8 3.5 890 838 A 18 ILE H A 23 VAL HA 1.0 1.8 3.5 891 839 A 18 ILE H A 17 ALA HA 1.0 1.8 3.5 892 840 A 18 ILE H A 18 ILE HA 1.0 1.8 3.5 893 841 A 18 ILE H A 23 VAL HB 1.0 1.8 4.5 894 842 A 18 ILE H A 18 ILE HB 1.0 1.8 3.5 895 843 A 18 ILE H A 17 ALA HB% 1.0 1.8 4.5 896 844 A 18 ILE H A 18 ILE HG1x 1.0 1.8 4.5 897 845 A 132 ALA H A 133 LYS H 1.0 1.8 3.5 898 846 A 132 ALA H A 131 GLN H 1.0 1.8 3.5 899 847 A 132 ALA H A 128 SER HA 1.0 1.8 4.5 900 848 A 132 ALA H A 105 ARG HA 1.0 1.8 4.5 901 849 A 132 ALA H A 131 GLN HG2 1.0 1.8 4.5 902 849 A 132 ALA H A 131 GLN HG3 1.0 1.8 4.5 903 850 A 132 ALA H A 131 GLN HBy 1.0 1.8 3.5 904 851 A 132 ALA H A 131 GLN HBx 1.0 1.8 3.5 905 852 A 132 ALA H A 132 ALA HB% 1.0 1.8 3.5 906 853 A 10 GLU H A 74 VAL H 1.0 1.8 4.5 907 854 A 10 GLU H A 10 GLU HA 1.0 1.8 4.5 908 855 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.5 909 856 A 10 GLU H A 10 GLU HG2 1.0 1.8 4.5 910 856 A 10 GLU H A 10 GLU HG3 1.0 1.8 4.5 911 857 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.5 912 858 A 10 GLU H A 9 LYS HBy 1.0 1.8 4.5 913 859 A 10 GLU H A 9 LYS HBx 1.0 1.8 4.5 914 860 A 10 GLU H A 9 LYS HGy 1.0 1.8 4.5 915 861 A 10 GLU H A 9 LYS HGx 1.0 1.8 4.5 916 862 A 112 ALA H A 111 VAL H 1.0 1.8 4.5 917 863 A 111 VAL H A 129 GLU HBy 1.0 1.8 4.5 918 864 A 111 VAL H A 110 LYS HB2 1.0 1.8 4.5 919 864 A 111 VAL H A 110 LYS HB3 1.0 1.8 4.5 920 865 A 111 VAL H A 111 VAL HG1% 1.0 1.8 4.5 921 865 A 111 VAL H A 111 VAL HG2% 1.0 1.8 4.5 922 866 A 73 GLU H A 93 TYR H 1.0 1.8 4.5 923 867 A 72 ILE H A 73 GLU H 1.0 1.8 4.5 924 868 A 73 GLU H A 73 GLU HA 1.0 1.8 3.5 925 869 A 73 GLU H A 93 TYR HBy 1.0 1.8 4.5 926 870 A 73 GLU H A 93 TYR HBx 1.0 1.8 4.5 927 871 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.5 928 872 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.5 929 873 A 73 GLU H A 72 ILE HG1x 1.0 1.8 4.5 930 874 A 73 GLU H A 72 ILE HG2% 1.0 1.8 4.5 931 875 A 77 ASP H A 77 ASP HA 1.0 1.8 4.5 932 876 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.5 933 877 A 77 ASP H A 76 PHE HBy 1.0 1.8 4.5 934 878 A 77 ASP H A 76 PHE HBx 1.0 1.8 4.5 935 879 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.5 936 880 A 60 ALA H A 61 PHE H 1.0 1.8 4.5 937 881 A 60 ALA H A 60 ALA HA 1.0 1.8 3.5 938 882 A 60 ALA H A 59 SER HB2 1.0 1.8 4.5 939 882 A 60 ALA H A 59 SER HB3 1.0 1.8 4.5 940 883 A 60 ALA H A 60 ALA HB% 1.0 1.8 4.5 941 884 A 75 GLU H A 91 TYR H 1.0 1.8 4.5 942 885 A 90 ALA H A 91 TYR H 1.0 1.8 4.5 943 886 A 91 TYR H A 91 TYR HA 1.0 1.8 4.5 944 887 A 91 TYR H A 91 TYR HBy 1.0 1.8 4.5 945 888 A 91 TYR HBx A 91 TYR H 1.0 1.8 4.5 946 889 A 75 GLU HGx A 91 TYR H 1.0 1.8 5.5 947 890 A 91 TYR H A 75 GLU HBx 1.0 1.8 5.5 948 891 A 90 ALA HB% A 91 TYR H 1.0 1.8 4.5 949 892 A 105 ARG H A 104 VAL H 1.0 1.8 3.5 950 893 A 105 ARG H A 106 GLN H 1.0 1.8 3.5 951 894 A 105 ARG H A 105 ARG HA 1.0 1.8 3.5 952 895 A 105 ARG H A 102 ALA HA 1.0 1.8 3.5 953 896 A 105 ARG H A 104 VAL HA 1.0 1.8 4.5 954 897 A 105 ARG H A 101 GLU HA 1.0 1.8 4.5 955 898 A 15 ILE H A 26 MET H 1.0 1.8 4.5 956 899 A 26 MET H A 13 THR H 1.0 1.8 4.5 957 900 A 26 MET H A 25 LEU HA 1.0 1.8 3.5 958 901 A 26 MET H A 26 MET HA 1.0 1.8 4.5 959 902 A 26 MET H A 26 MET HGy 1.0 1.8 4.5 960 903 A 26 MET H A 26 MET HBy 1.0 1.8 3.5 961 904 A 26 MET H A 15 ILE HG1x 1.0 1.8 4.5 962 905 A 26 MET H A 25 LEU HDx% 1.0 1.8 4.5 963 906 A 127 LYS H A 126 ARG H 1.0 1.8 3.5 964 907 A 127 LYS H A 128 SER H 1.0 1.8 3.5 965 908 A 127 LYS H A 127 LYS HA 1.0 1.8 3.5 966 909 A 127 LYS H A 123 GLN HA 1.0 1.8 4.5 967 910 A 127 LYS H A 126 ARG HBx 1.0 1.8 3.5 968 911 A 127 LYS H A 127 LYS HDx 1.0 1.8 4.5 969 912 A 127 LYS H A 127 LYS HGy 1.0 1.8 4.5 970 913 A 127 LYS H A 127 LYS HGx 1.0 1.8 4.5 971 914 A 6 LYS H A 5 LYS HA 1.0 1.8 3.5 972 915 A 7 LEU H A 7 LEU HA 1.0 1.8 3.5 973 916 A 7 LEU H A 6 LYS HG2 1.0 1.8 4.5 974 916 A 7 LEU H A 6 LYS HG3 1.0 1.8 4.5 975 917 A 7 LEU HDx% A 7 LEU H 1.0 1.8 4.5 976 918 A 7 LEU HDy% A 7 LEU H 1.0 1.8 4.5 977 919 A 102 ALA H A 100 ASN H 1.0 1.8 4.5 978 920 A 134 LYS H A 133 LYS H 1.0 1.8 3.5 979 921 A 102 ALA H A 103 LEU H 1.0 1.8 3.5 980 922 A 134 LYS H A 135 GLU H 1.0 1.8 4.5 981 923 A 101 GLU H A 102 ALA H 1.0 1.8 3.5 982 924 A 102 ALA H A 102 ALA HA 1.0 1.8 3.5 983 925 A 102 ALA H A 99 VAL HA 1.0 1.8 3.5 984 926 A 102 ALA H A 101 GLU HA 1.0 1.8 4.5 985 927 A 101 GLU HBy A 102 ALA H 1.0 1.8 3.5 986 928 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.5 987 929 A 134 LYS H A 133 LYS HBy 1.0 1.8 3.5 988 930 A 92 ILE H A 92 ILE HA 1.0 1.8 4.5 989 931 A 92 ILE H A 91 TYR HA 1.0 1.8 3.5 990 932 A 91 TYR HBx A 92 ILE H 1.0 1.8 4.5 991 933 A 92 ILE H A 92 ILE HG2% 1.0 1.8 4.5 992 934 A 124 LEU H A 123 GLN H 1.0 1.8 3.5 993 935 A 124 LEU H A 121 HIS HA 1.0 1.8 4.5 994 936 A 124 LEU H A 123 GLN HA 1.0 1.8 3.5 995 937 A 124 LEU H A 121 HIS HBy 1.0 1.8 4.5 996 938 A 124 LEU H A 124 LEU HDx% 1.0 1.8 4.5 997 939 A 124 LEU H A 124 LEU HDy% 1.0 1.8 4.5 998 940 A 61 PHE H A 62 THR H 1.0 1.8 3.5 999 941 A 60 ALA H A 61 PHE H 1.0 1.8 3.5 1000 942 A 61 PHE H A 63 LYS H 1.0 1.8 4.5 1001 943 A 61 PHE H A 61 PHE HD% 1.0 1.8 4.5 1002 944 A 61 PHE H A 58 ALA HA 1.0 1.8 4.5 1003 945 A 61 PHE HBy A 61 PHE H 1.0 1.8 3.5 1004 946 A 61 PHE HBx A 61 PHE H 1.0 1.8 3.5 1005 947 A 61 PHE H A 60 ALA HB% 1.0 1.8 4.5 1006 948 A 39 VAL HA A 40 ASP H 1.0 1.8 3.5 1007 949 A 40 ASP H A 40 ASP HA 1.0 1.8 4.5 1008 950 A 40 ASP HBy A 40 ASP H 1.0 1.8 4.5 1009 951 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.5 1010 952 A 40 ASP H A 39 VAL HB 1.0 1.8 3.5 1011 953 A 40 ASP H A 39 VAL HGx% 1.0 1.8 4.5 1012 954 A 95 ASP H A 71 LYS H 1.0 1.8 4.5 1013 955 A 71 LYS H A 71 LYS HA 1.0 1.8 3.5 1014 956 A 71 LYS H A 70 LYS HA 1.0 1.8 3.5 1015 957 A 71 LYS H A 70 LYS HBy 1.0 1.8 3.5 1016 958 A 69 ALA HB% A 71 LYS H 1.0 1.8 4.5 1017 959 A 71 LYS H A 71 LYS HGx 1.0 1.8 4.5 1018 960 A 87 ARG H A 86 GLY H 1.0 1.8 3.5 1019 961 A 87 ARG H A 87 ARG HA 1.0 1.8 3.5 1020 962 A 87 ARG H A 86 GLY HAy 1.0 1.8 4.5 1021 963 A 87 ARG H A 85 TYR HBx 1.0 1.8 4.5 1022 964 A 87 ARG H A 87 ARG HBy 1.0 1.8 4.5 1023 965 A 82 THR H A 83 ASP H 1.0 1.8 4.5 1024 966 A 83 ASP H A 82 THR HA 1.0 1.8 3.5 1025 967 A 83 ASP H A 83 ASP HA 1.0 1.8 3.5 1026 968 A 83 ASP H A 86 GLY HAx 1.0 1.8 4.5 1027 969 A 89 LEU HG A 83 ASP H 1.0 1.8 4.5 1028 970 A 143 ASP H A 142 GLU H 1.0 1.8 4.5 1029 971 A 143 ASP H A 143 ASP HA 1.0 1.8 3.5 1030 972 A 143 ASP H A 142 GLU HA 1.0 1.8 3.5 1031 973 A 143 ASP H A 143 ASP HBy 1.0 1.8 3.5 1032 974 A 143 ASP HBx A 143 ASP H 1.0 1.8 3.5 1033 975 A 143 ASP H A 142 GLU HBy 1.0 1.8 4.5 1034 976 A 143 ASP H A 142 GLU HBx 1.0 1.8 4.5 1035 977 A 67 GLU H A 66 VAL H 1.0 1.8 3.5 1036 978 A 67 GLU H A 68 ASN H 1.0 1.8 3.5 1037 979 A 69 ALA H A 67 GLU H 1.0 1.8 4.5 1038 980 A 66 VAL HA A 67 GLU H 1.0 1.8 4.5 1039 981 A 63 LYS HA A 67 GLU H 1.0 1.8 4.5 1040 982 A 67 GLU H A 67 GLU HGy 1.0 1.8 3.5 1041 983 A 67 GLU H A 67 GLU HBy 1.0 1.8 4.5 1042 984 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.5 1043 985 A 67 GLU H A 66 VAL HGx% 1.0 1.8 4.5 1044 986 A 67 GLU H A 66 VAL HGy% 1.0 1.8 4.5 1045 987 A 143 ASP H A 142 GLU H 1.0 1.8 4.5 1046 988 A 142 GLU H A 142 GLU HA 1.0 1.8 3.5 1047 989 A 142 GLU H A 142 GLU HBy 1.0 1.8 3.5 1048 990 A 142 GLU H A 142 GLU HBx 1.0 1.8 3.5 1049 991 A 97 LYS H A 96 GLY H 1.0 1.8 3.5 1050 992 A 97 LYS H A 93 TYR HA 1.0 1.8 4.5 1051 993 A 94 ALA HA A 97 LYS H 1.0 1.8 4.5 1052 994 A 97 LYS H A 97 LYS HA 1.0 1.8 3.5 1053 995 A 97 LYS H A 95 ASP HA 1.0 1.8 4.5 1054 996 A 97 LYS H A 96 GLY HAy 1.0 1.8 3.5 1055 997 A 97 LYS H A 96 GLY HAx 1.0 1.8 3.5 1056 998 A 97 LYS H A 97 LYS HBy 1.0 1.8 4.5 1057 999 A 70 LYS H A 69 ALA H 1.0 1.8 4.5 1058 1000 A 69 ALA H A 67 GLU H 1.0 1.8 4.5 1059 1001 A 69 ALA H A 68 ASN HA 1.0 1.8 3.5 1060 1002 A 69 ALA H A 69 ALA HA 1.0 1.8 2.8 1061 1003 A 66 VAL HA A 69 ALA H 1.0 1.8 4.5 1062 1004 A 69 ALA H A 67 GLU HA 1.0 1.8 4.5 1063 1005 A 69 ALA H A 65 MET HA 1.0 1.8 4.5 1064 1006 A 69 ALA HB% A 69 ALA H 1.0 1.8 3.5 1065 1007 A 82 THR H A 81 ARG H 1.0 1.8 3.5 1066 1008 A 81 ARG HA A 81 ARG H 1.0 1.8 4.5 1067 1009 A 81 ARG H A 80 GLN HGy 1.0 1.8 4.5 1068 1010 A 81 ARG H A 80 GLN HBy 1.0 1.8 4.5 1069 1011 A 81 ARG H A 80 GLN HBx 1.0 1.8 4.5 1070 1012 A 81 ARG H A 81 ARG HBx 1.0 1.8 3.5 1071 1013 A 81 ARG H A 81 ARG HGx 1.0 1.8 4.5 1072 1014 A 18 ILE H A 19 ASP H 1.0 1.8 3.5 1073 1015 A 19 ASP H A 18 ILE HA 1.0 1.8 4.5 1074 1016 A 61 PHE H A 62 THR H 1.0 1.8 3.5 1075 1017 A 62 THR H A 63 LYS H 1.0 1.8 4.5 1076 1018 A 59 SER HA A 62 THR H 1.0 1.8 4.5 1077 1019 A 62 THR HA A 62 THR H 1.0 1.8 3.5 1078 1020 A 61 PHE HBy A 62 THR H 1.0 1.8 3.5 1079 1021 A 61 PHE HBx A 62 THR H 1.0 1.8 4.5 1080 1022 A 62 THR HG2% A 62 THR H 1.0 1.8 4.5 1081 1023 A 122 GLU H A 123 GLN H 1.0 1.8 4.5 1082 1024 A 122 GLU H A 121 HIS H 1.0 1.8 3.5 1083 1025 A 122 GLU H A 121 HIS HA 1.0 1.8 4.5 1084 1026 A 122 GLU H A 119 ASN HA 1.0 1.8 4.5 1085 1027 A 122 GLU H A 120 THR HA 1.0 1.8 4.5 1086 1028 A 122 GLU H A 122 GLU HA 1.0 1.8 3.5 1087 1029 A 122 GLU H A 122 GLU HG2 1.0 1.8 4.5 1088 1029 A 122 GLU H A 122 GLU HG3 1.0 1.8 4.5 1089 1030 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.5 1090 1031 A 90 ALA H A 89 LEU HA 1.0 1.8 3.5 1091 1032 A 90 ALA H A 90 ALA HA 1.0 1.8 4.5 1092 1033 A 90 ALA H A 89 LEU HBx 1.0 1.8 4.5 1093 1034 A 62 THR H A 63 LYS H 1.0 1.8 3.5 1094 1035 A 63 LYS H A 62 THR HB 1.0 1.8 4.5 1095 1036 A 63 LYS H A 17 ALA HB% 1.0 1.8 4.5 1096 1037 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.5 1097 1038 A 63 LYS HGx A 63 LYS H 1.0 1.8 4.5 1098 1039 A 62 THR HG2% A 63 LYS H 1.0 1.8 4.5 1099 1040 A 90 ALA HB% A 90 ALA H 1.0 1.8 4.5 1100 1041 A 139 ILE H A 140 TRP H 1.0 1.8 3.5 1101 1042 A 140 TRP H A 141 SER H 1.0 1.8 3.5 1102 1043 A 140 TRP H A 137 LEU H 1.0 1.8 4.5 1103 1044 A 140 TRP H A 140 TRP HA 1.0 1.8 3.5 1104 1045 A 140 TRP H A 141 SER HB2 1.0 1.8 4.5 1105 1045 A 140 TRP H A 141 SER HB3 1.0 1.8 4.5 1106 1046 A 140 TRP H A 139 ILE HA 1.0 1.8 3.5 1107 1047 A 140 TRP H A 140 TRP HBx 1.0 1.8 3.5 1108 1048 A 140 TRP H A 139 ILE HG1y 1.0 1.8 4.5 1109 1049 A 12 ALA H A 12 ALA HA 1.0 1.8 3.5 1110 1050 A 12 ALA H A 11 PRO HBx 1.0 1.8 4.5 1111 1051 A 12 ALA H A 11 PRO HBy 1.0 1.8 3.5 1112 1052 A 12 ALA H A 12 ALA HB% 1.0 1.8 4.5 1113 1053 A 129 GLU H A 130 ALA H 1.0 1.8 3.5 1114 1054 A 130 ALA H A 131 GLN H 1.0 1.8 3.5 1115 1055 A 130 ALA H A 127 LYS HA 1.0 1.8 3.5 1116 1056 A 126 ARG HA A 130 ALA H 1.0 1.8 4.5 1117 1057 A 129 GLU HGy A 130 ALA H 1.0 1.8 4.5 1118 1058 A 130 ALA H A 129 GLU HBy 1.0 1.8 3.5 1119 1059 A 130 ALA HB% A 130 ALA H 1.0 1.8 3.5 1120 1060 A 27 TYR H A 30 GLN H 1.0 1.8 3.5 1121 1061 A 29 GLY H A 30 GLN H 1.0 1.8 3.5 1122 1062 A 30 GLN H A 30 GLN HA 1.0 1.8 3.5 1123 1063 A 30 GLN H A 29 GLY HAy 1.0 1.8 3.5 1124 1064 A 30 GLN H A 29 GLY HAx 1.0 1.8 3.5 1125 1065 A 30 GLN H A 27 TYR HBy 1.0 1.8 4.5 1126 1066 A 30 GLN H A 30 GLN HG2 1.0 1.8 3.5 1127 1066 A 30 GLN H A 30 GLN HG3 1.0 1.8 3.5 1128 1067 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.5 1129 1068 A 30 GLN H A 30 GLN HBx 1.0 1.8 4.5 1130 1069 A 30 GLN H A 28 LYS HBx 1.0 1.8 4.5 1131 1070 A 144 ASN H A 143 ASP HA 1.0 1.8 3.5 1132 1071 A 144 ASN H A 144 ASN HBy 1.0 1.8 4.5 1133 1072 A 144 ASN HBx A 144 ASN H 1.0 1.8 4.5 1134 1073 A 146 ASP H A 145 ALA HA 1.0 1.8 3.5 1135 1074 A 146 ASP H A 146 ASP HBy 1.0 1.8 4.5 1136 1075 A 146 ASP H A 146 ASP HBx 1.0 1.8 4.5 1137 1076 A 78 LYS H A 79 GLY H 1.0 1.8 4.5 1138 1077 A 78 LYS H A 77 ASP HA 1.0 1.8 3.5 1139 1078 A 78 LYS H A 78 LYS HA 1.0 1.8 3.5 1140 1079 A 78 LYS H A 77 ASP HBx 1.0 1.8 4.5 1141 1080 A 78 LYS H A 78 LYS HD2 1.0 1.8 4.5 1142 1080 A 78 LYS H A 78 LYS HD3 1.0 1.8 4.5 1143 1081 A 8 HIS H A 8 HIS HA 1.0 1.8 4.5 1144 1082 A 8 HIS H A 7 LEU HA 1.0 1.8 3.5 1145 1083 A 8 HIS H A 8 HIS HBy 1.0 1.8 4.5 1146 1084 A 8 HIS H A 8 HIS HBx 1.0 1.8 4.5 1147 1085 A 127 LYS H A 126 ARG H 1.0 1.8 3.5 1148 1086 A 126 ARG H A 125 LEU H 1.0 1.8 3.5 1149 1087 A 126 ARG HA A 126 ARG H 1.0 1.8 3.5 1150 1088 A 138 ASN H A 138 ASN HBy 1.0 1.8 4.5 1151 1089 A 126 ARG H A 125 LEU HBx 1.0 1.8 4.5 1152 1090 A 138 ASN H A 137 LEU HBy 1.0 1.8 4.5 1153 1091 A 138 ASN H A 138 ASN HBx 1.0 1.8 4.5 1154 1092 A 138 ASN H A 137 LEU HBx 1.0 1.8 4.5 1155 1093 A 126 ARG H A 125 LEU H 1.0 1.8 3.5 1156 1094 A 125 LEU H A 125 LEU HBx 1.0 1.8 3.5 1157 1095 A 125 LEU HDx% A 125 LEU H 1.0 1.8 4.5 1158 1096 A 125 LEU H A 124 LEU HDy% 1.0 1.8 4.5 1159 1097 A 131 GLN H A 133 LYS H 1.0 1.8 4.5 1160 1098 A 131 GLN H A 128 SER HA 1.0 1.8 4.5 1161 1099 A 131 GLN H A 127 LYS HA 1.0 1.8 4.5 1162 1100 A 131 GLN H A 131 GLN HA 1.0 1.8 3.5 1163 1101 A 131 GLN H A 130 ALA HA 1.0 1.8 3.5 1164 1102 A 131 GLN H A 131 GLN HG2 1.0 1.8 4.5 1165 1102 A 131 GLN H A 131 GLN HG3 1.0 1.8 4.5 1166 1103 A 131 GLN H A 131 GLN HBy 1.0 1.8 3.5 1167 1104 A 131 GLN H A 131 GLN HBx 1.0 1.8 3.5 1168 1105 A 130 ALA HB% A 131 GLN H 1.0 1.8 4.5 1169 1106 A 129 GLU H A 128 SER H 1.0 1.8 3.5 1170 1107 A 127 LYS H A 128 SER H 1.0 1.8 3.5 1171 1108 A 128 SER H A 128 SER HA 1.0 1.8 3.5 1172 1109 A 128 SER H A 127 LYS HA 1.0 1.8 3.5 1173 1110 A 128 SER H A 125 LEU HA 1.0 1.8 3.5 1174 1111 A 128 SER H A 128 SER HBx 1.0 1.8 3.5 1175 1112 A 128 SER H A 127 LYS HB2 1.0 1.8 3.5 1176 1112 A 128 SER H A 127 LYS HB3 1.0 1.8 3.5 1177 1113 A 128 SER H A 127 LYS HGy 1.0 1.8 4.5 1178 1114 A 128 SER H A 127 LYS HGx 1.0 1.8 4.5 1179 1115 A 23 VAL H A 34 PHE H 1.0 1.8 4.5 1180 1116 A 23 VAL H A 22 THR HA 1.0 1.8 3.5 1181 1117 A 23 VAL H A 33 THR HA 1.0 1.8 4.5 1182 1118 A 23 VAL H A 22 THR HB 1.0 1.8 4.5 1183 1119 A 23 VAL H A 23 VAL HB 1.0 1.8 4.5 1184 1120 A 23 VAL H A 23 VAL HGy% 1.0 1.8 4.5 1185 1121 A 10 GLU H A 74 VAL H 1.0 1.8 4.5 1186 1122 A 74 VAL H A 73 GLU HA 1.0 1.8 3.5 1187 1123 A 74 VAL H A 11 PRO HA 1.0 1.8 4.5 1188 1124 A 74 VAL H A 9 LYS HA 1.0 1.8 4.5 1189 1125 A 74 VAL HA A 74 VAL H 1.0 1.8 4.5 1190 1126 A 74 VAL H A 73 GLU HBx 1.0 1.8 4.5 1191 1127 A 74 VAL HGx% A 74 VAL H 1.0 1.8 4.5 1192 1128 A 124 LEU H A 123 GLN H 1.0 1.8 4.5 1193 1129 A 122 GLU H A 123 GLN H 1.0 1.8 4.5 1194 1130 A 123 GLN H A 123 GLN HA 1.0 1.8 3.5 1195 1131 A 123 GLN H A 123 GLN HGy 1.0 1.8 3.5 1196 1132 A 123 GLN HGx A 123 GLN H 1.0 1.8 4.5 1197 1133 A 123 GLN H A 122 GLU HBy 1.0 1.8 4.5 1198 1134 A 123 GLN H A 123 GLN HB2 1.0 1.8 3.5 1199 1134 A 123 GLN H A 123 GLN HB3 1.0 1.8 3.5 1200 1135 A 123 GLN H A 122 GLU HBx 1.0 1.8 4.5 1201 1136 A 118 ASN H A 119 ASN H 1.0 1.8 4.5 1202 1137 A 118 ASN HA A 119 ASN H 1.0 1.8 3.5 1203 1138 A 119 ASN H A 119 ASN HA 1.0 1.8 4.5 1204 1139 A 119 ASN HBx A 119 ASN H 1.0 1.8 4.5 1205 1140 A 110 LYS H A 40 ASP H 1.0 1.8 4.5 1206 1141 A 110 LYS H A 109 ALA HA 1.0 1.8 4.5 1207 1142 A 110 LYS H A 110 LYS HB2 1.0 1.8 4.5 1208 1142 A 110 LYS H A 110 LYS HB3 1.0 1.8 4.5 1209 1143 A 110 LYS HGy A 110 LYS H 1.0 1.8 4.5 1210 1144 A 132 ALA H A 133 LYS H 1.0 1.8 4.5 1211 1145 A 134 LYS H A 133 LYS H 1.0 1.8 3.5 1212 1146 A 135 GLU H A 133 LYS H 1.0 1.8 4.5 1213 1147 A 131 GLN H A 133 LYS H 1.0 1.8 4.5 1214 1148 A 133 LYS H A 130 ALA HA 1.0 1.8 3.5 1215 1149 A 133 LYS HA A 133 LYS H 1.0 1.8 3.5 1216 1150 A 132 ALA HB% A 133 LYS H 1.0 1.8 4.5 1217 1151 A 133 LYS H A 133 LYS HBy 1.0 1.8 3.5 1218 1152 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.5 1219 1153 A 133 LYS HGy A 133 LYS H 1.0 1.8 4.5 1220 1154 A 133 LYS HGx A 133 LYS H 1.0 1.8 4.5 1221 1155 A 64 LYS H A 65 MET H 1.0 1.8 3.5 1222 1156 A 64 LYS H A 64 LYS HA 1.0 1.8 3.5 1223 1157 A 63 LYS HA A 64 LYS H 1.0 1.8 4.5 1224 1158 A 64 LYS H A 64 LYS HD2 1.0 1.8 4.5 1225 1158 A 64 LYS H A 64 LYS HD3 1.0 1.8 4.5 1226 1159 A 63 LYS HGx A 64 LYS H 1.0 1.8 3.5 1227 1160 A 137 LEU H A 136 LYS H 1.0 1.8 4.5 1228 1161 A 137 LEU H A 137 LEU HA 1.0 1.8 3.5 1229 1162 A 137 LEU H A 140 TRP HBy 1.0 1.8 4.5 1230 1163 A 137 LEU H A 136 LYS HA 1.0 1.8 3.5 1231 1164 A 137 LEU H A 140 TRP HBx 1.0 1.8 4.5 1232 1165 A 137 LEU H A 136 LYS HBx 1.0 1.8 4.5 1233 1166 A 137 LEU H A 137 LEU HG 1.0 1.8 4.5 1234 1167 A 137 LEU H A 137 LEU HBy 1.0 1.8 4.5 1235 1168 A 137 LEU H A 136 LYS HG2 1.0 1.8 4.5 1236 1168 A 137 LEU H A 136 LYS HG3 1.0 1.8 4.5 1237 1169 A 137 LEU H A 137 LEU HBx 1.0 1.8 3.5 1238 1170 A 137 LEU H A 137 LEU HDy% 1.0 1.8 4.5 1239 1171 A 135 GLU H A 136 LYS H 1.0 1.8 3.5 1240 1172 A 137 LEU H A 136 LYS H 1.0 1.8 3.5 1241 1173 A 133 LYS HA A 136 LYS H 1.0 1.8 4.5 1242 1174 A 140 TRP HBx A 136 LYS H 1.0 1.8 4.5 1243 1175 A 136 LYS H A 136 LYS HBx 1.0 1.8 4.5 1244 1176 A 136 LYS H A 136 LYS HG2 1.0 1.8 3.5 1245 1176 A 136 LYS H A 136 LYS HG3 1.0 1.8 3.5 1246 1177 A 65 MET H A 66 VAL H 1.0 1.8 3.5 1247 1178 A 64 LYS H A 65 MET H 1.0 1.8 3.5 1248 1179 A 135 GLU H A 136 LYS H 1.0 1.8 3.5 1249 1180 A 65 MET H A 65 MET HGx 1.0 1.8 3.5 1250 1181 A 135 GLU H A 135 GLU HGx 1.0 1.8 3.5 1251 1182 A 135 GLU H A 134 LYS HGy 1.0 1.8 4.5 1252 1183 A 65 MET H A 66 VAL HGx% 1.0 1.8 4.5 1253 1184 A 140 TRP H A 141 SER H 1.0 1.8 3.5 1254 1185 A 102 ALA H A 103 LEU H 1.0 1.8 3.5 1255 1186 A 104 VAL H A 103 LEU H 1.0 1.8 3.5 1256 1187 A 141 SER H A 140 TRP HA 1.0 1.8 4.5 1257 1188 A 141 SER H A 141 SER HA 1.0 1.8 3.5 1258 1189 A 141 SER H A 141 SER HB2 1.0 1.8 3.5 1259 1189 A 141 SER H A 141 SER HB3 1.0 1.8 3.5 1260 1190 A 141 SER H A 139 ILE HA 1.0 1.8 4.5 1261 1191 A 103 LEU HA A 103 LEU H 1.0 1.8 3.5 1262 1192 A 140 TRP HBx A 141 SER H 1.0 1.8 4.5 1263 1193 A 103 LEU H A 103 LEU HG 1.0 1.8 3.5 1264 1194 A 105 ARG H A 104 VAL H 1.0 1.8 4.5 1265 1195 A 104 VAL H A 104 VAL HA 1.0 1.8 4.5 1266 1196 A 104 VAL H A 101 GLU HA 1.0 1.8 4.5 1267 1197 A 103 LEU HA A 104 VAL H 1.0 1.8 4.5 1268 1198 A 104 VAL H A 104 VAL HB 1.0 1.8 3.5 1269 1199 A 104 VAL H A 103 LEU HBy 1.0 1.8 4.5 1270 1200 A 104 VAL H A 103 LEU HG 1.0 1.8 4.5 1271 1201 A 104 VAL H A 103 LEU HDx% 1.0 1.8 4.5 1272 1202 A 104 VAL H A 103 LEU HDy% 1.0 1.8 4.5 1273 1203 A 108 LEU H A 107 GLY H 1.0 1.8 4.5 1274 1204 A 106 GLN H A 108 LEU H 1.0 1.8 4.5 1275 1205 A 109 ALA H A 108 LEU H 1.0 1.8 3.5 1276 1206 A 107 GLY HAx A 108 LEU H 1.0 1.8 4.5 1277 1207 A 108 LEU H A 104 VAL HA 1.0 1.8 4.5 1278 1208 A 108 LEU H A 106 GLN HBy 1.0 1.8 4.5 1279 1209 A 108 LEU H A 103 LEU HBy 1.0 1.8 4.5 1280 1210 A 15 ILE H A 16 LYS H 1.0 1.8 3.5 1281 1211 A 25 LEU HA A 16 LYS H 1.0 1.8 4.5 1282 1212 A 16 LYS HA A 16 LYS H 1.0 1.8 4.5 1283 1213 A 16 LYS H A 24 LYS HBy 1.0 1.8 4.5 1284 1214 A 16 LYS H A 16 LYS HBy 1.0 1.8 4.5 1285 1215 A 24 LYS HBx A 16 LYS H 1.0 1.8 4.5 1286 1216 A 16 LYS H A 15 ILE HG2% 1.0 1.8 4.5 1287 1217 A 67 GLU H A 68 ASN H 1.0 1.8 3.5 1288 1218 A 66 VAL H A 68 ASN H 1.0 1.8 4.5 1289 1219 A 68 ASN H A 68 ASN HA 1.0 1.8 3.5 1290 1220 A 68 ASN H A 67 GLU HA 1.0 1.8 4.5 1291 1221 A 68 ASN H A 65 MET HA 1.0 1.8 4.5 1292 1222 A 68 ASN H A 67 GLU HGy 1.0 1.8 4.5 1293 1223 A 67 GLU HBy A 68 ASN H 1.0 1.8 4.5 1294 1224 A 67 GLU HBx A 68 ASN H 1.0 1.8 3.5 1295 1225 A 69 ALA HB% A 68 ASN H 1.0 1.8 4.5 1296 1226 A 120 THR H A 121 HIS H 1.0 1.8 4.5 1297 1227 A 121 HIS HA A 121 HIS H 1.0 1.8 3.5 1298 1228 A 121 HIS H A 120 THR HA 1.0 1.8 3.5 1299 1229 A 121 HIS H A 120 THR HB 1.0 1.8 3.5 1300 1230 A 121 HIS HBy A 121 HIS H 1.0 1.8 4.5 1301 1231 A 121 HIS HBx A 121 HIS H 1.0 1.8 3.5 1302 1232 A 120 THR HG2% A 121 HIS H 1.0 1.8 4.5 1303 1233 A 22 THR H A 19 ASP H 1.0 1.8 4.5 1304 1234 A 22 THR H A 22 THR HB 1.0 1.8 4.5 1305 1235 A 109 ALA H A 107 GLY H 1.0 1.8 4.5 1306 1236 A 109 ALA H A 108 LEU H 1.0 1.8 3.5 1307 1237 A 109 ALA H A 109 ALA HA 1.0 1.8 4.5 1308 1238 A 109 ALA H A 104 VAL HA 1.0 1.8 3.5 1309 1239 A 103 LEU HA A 109 ALA H 1.0 1.8 4.5 1310 1240 A 109 ALA H A 103 LEU HBy 1.0 1.8 4.5 1311 1241 A 108 LEU HBy A 109 ALA H 1.0 1.8 4.5 1312 1242 A 109 ALA H A 108 LEU HBx 1.0 1.8 4.5 1313 1243 A 109 ALA HB% A 109 ALA H 1.0 1.8 4.5 1314 1244 A 101 GLU H A 100 ASN H 1.0 1.8 4.5 1315 1245 A 101 GLU H A 102 ALA H 1.0 1.8 3.5 1316 1246 A 101 GLU H A 100 ASN HA 1.0 1.8 4.5 1317 1247 A 101 GLU H A 101 GLU HA 1.0 1.8 3.5 1318 1248 A 101 GLU H A 100 ASN HBy 1.0 1.8 4.5 1319 1249 A 101 GLU H A 100 ASN HBx 1.0 1.8 4.5 1320 1250 A 101 GLU H A 101 GLU HGy 1.0 1.8 4.5 1321 1251 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.5 1322 1252 A 101 GLU H A 98 MET HB2 1.0 1.8 3.5 1323 1252 A 101 GLU H A 98 MET HB3 1.0 1.8 3.5 1324 1253 A 101 GLU H A 101 GLU HBx 1.0 1.8 3.5 1325 1254 A 101 GLU H A 125 LEU HDy% 1.0 1.8 4.5 1326 1255 A 59 SER H A 59 SER HB2 1.0 1.8 4.5 1327 1255 A 59 SER H A 59 SER HB3 1.0 1.8 4.5 1328 1256 A 59 SER HA A 59 SER H 1.0 1.8 4.5 1329 1257 A 105 ARG H A 106 GLN H 1.0 1.8 3.5 1330 1258 A 106 GLN H A 107 GLY H 1.0 1.8 3.5 1331 1259 A 106 GLN H A 108 LEU H 1.0 1.8 4.5 1332 1260 A 106 GLN HA A 106 GLN H 1.0 1.8 3.5 1333 1261 A 106 GLN H A 105 ARG HA 1.0 1.8 4.5 1334 1262 A 106 GLN H A 102 ALA HA 1.0 1.8 4.5 1335 1263 A 106 GLN H A 106 GLN HGy 1.0 1.8 4.5 1336 1264 A 106 GLN H A 106 GLN HGx 1.0 1.8 5.5 1337 1265 A 106 GLN H A 106 GLN HBx 1.0 1.8 3.5 1338 1266 A 21 ASP H A 21 ASP HA 1.0 1.8 4.5 1339 1267 A 20 GLY HAx A 21 ASP H 1.0 1.8 4.5 1340 1268 A 148 GLY H A 147 SER HBx 1.0 1.8 4.5 1341 1269 A 78 LYS H A 79 GLY H 1.0 1.8 3.5 1342 1270 A 80 GLN H A 79 GLY H 1.0 1.8 4.5 1343 1271 A 79 GLY H A 79 GLY HAy 1.0 1.8 3.5 1344 1272 A 79 GLY H A 78 LYS HA 1.0 1.8 3.5 1345 1273 A 79 GLY H A 77 ASP HBy 1.0 1.8 4.5 1346 1274 A 118 ASN HA A 79 GLY H 1.0 1.8 4.5 1347 1275 A 79 GLY HAx A 79 GLY H 1.0 1.8 3.5 1348 1276 A 77 ASP HBx A 79 GLY H 1.0 1.8 4.5 1349 1277 A 117 PRO HGx A 79 GLY H 1.0 1.8 4.5 1350 1278 A 99 VAL H A 100 ASN H 1.0 1.8 4.5 1351 1279 A 92 ILE H A 100 ASN H 1.0 1.8 4.5 1352 1280 A 102 ALA H A 100 ASN H 1.0 1.8 4.5 1353 1281 A 101 GLU H A 100 ASN H 1.0 1.8 4.5 1354 1282 A 100 ASN H A 100 ASN HA 1.0 1.8 3.5 1355 1283 A 100 ASN H A 100 ASN HBy 1.0 1.8 4.5 1356 1284 A 100 ASN H A 100 ASN HBx 1.0 1.8 4.5 1357 1285 A 100 ASN H A 98 MET HG2 1.0 1.8 4.5 1358 1285 A 100 ASN H A 98 MET HG3 1.0 1.8 4.5 1359 1286 A 100 ASN H A 99 VAL HB 1.0 1.8 3.5 1360 1287 A 88 GLY H A 34 PHE HA 1.0 1.8 4.5 1361 1288 A 88 GLY H A 88 GLY HAx 1.0 1.8 3.5 1362 1289 A 88 GLY H A 32 MET HGx 1.0 1.8 4.5 1363 1290 A 88 GLY H A 87 ARG HBx 1.0 1.8 4.5 1364 1291 A 26 MET H A 13 THR H 1.0 1.8 3.5 1365 1292 A 14 LEU H A 13 THR H 1.0 1.8 4.5 1366 1293 A 13 THR HA A 13 THR H 1.0 1.8 3.5 1367 1294 A 13 THR H A 13 THR HB 1.0 1.8 3.5 1368 1295 A 13 THR H A 26 MET HBy 1.0 1.8 4.5 1369 1296 A 12 ALA HB% A 13 THR H 1.0 1.8 3.5 1370 1297 A 87 ARG H A 86 GLY H 1.0 1.8 3.5 1371 1298 A 86 GLY H A 85 TYR HA 1.0 1.8 4.5 1372 1299 A 86 GLY H A 86 GLY HAy 1.0 1.8 3.5 1373 1300 A 86 GLY H A 86 GLY HAx 1.0 1.8 3.5 1374 1301 A 86 GLY H A 85 TYR HBy 1.0 1.8 4.5 1375 1302 A 86 GLY H A 85 TYR HBx 1.0 1.8 4.5 1376 1303 A 67 GLU H A 66 VAL H 1.0 1.8 3.5 1377 1304 A 65 MET H A 66 VAL H 1.0 1.8 3.5 1378 1305 A 66 VAL HA A 66 VAL H 1.0 1.8 3.5 1379 1306 A 66 VAL H A 65 MET HA 1.0 1.8 3.5 1380 1307 A 66 VAL H A 65 MET HGy 1.0 1.8 4.5 1381 1308 A 66 VAL H A 65 MET HGx 1.0 1.8 4.5 1382 1309 A 66 VAL H A 65 MET HB2 1.0 1.8 3.5 1383 1309 A 66 VAL H A 65 MET HB3 1.0 1.8 3.5 1384 1310 A 66 VAL H A 66 VAL HGx% 1.0 1.8 3.5 1385 1311 A 66 VAL H A 66 VAL HGy% 1.0 1.8 4.5 1386 1312 A 108 LEU H A 107 GLY H 1.0 1.8 4.5 1387 1313 A 106 GLN H A 107 GLY H 1.0 1.8 3.5 1388 1314 A 109 ALA H A 107 GLY H 1.0 1.8 4.5 1389 1315 A 106 GLN HA A 107 GLY H 1.0 1.8 3.5 1390 1316 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.5 1391 1317 A 107 GLY HAx A 107 GLY H 1.0 1.8 3.5 1392 1318 A 104 VAL HA A 107 GLY H 1.0 1.8 4.5 1393 1319 A 107 GLY H A 106 GLN HGy 1.0 1.8 4.5 1394 1320 A 132 ALA HB% A 107 GLY H 1.0 1.8 4.5 1395 1321 A 107 GLY H A 106 GLN HBy 1.0 1.8 4.5 1396 1322 A 107 GLY H A 106 GLN HBx 1.0 1.8 4.5 1397 1323 A 82 THR H A 81 ARG H 1.0 1.8 3.5 1398 1324 A 82 THR H A 83 ASP H 1.0 1.8 4.5 1399 1325 A 82 THR H A 82 THR HA 1.0 1.8 3.5 1400 1326 A 81 ARG HA A 82 THR H 1.0 1.8 4.5 1401 1327 A 82 THR H A 80 GLN HA 1.0 1.8 4.5 1402 1328 A 82 THR H A 82 THR HB 1.0 1.8 4.5 1403 1329 A 82 THR H A 80 GLN HGy 1.0 1.8 5.5 1404 1330 A 82 THR H A 80 GLN HBy 1.0 1.8 4.5 1405 1331 A 82 THR H A 80 GLN HBx 1.0 1.8 4.5 1406 1332 A 82 THR H A 81 ARG HBx 1.0 1.8 4.5 1407 1333 A 39 VAL H A 39 VAL HA 1.0 1.8 4.5 1408 1334 A 39 VAL H A 38 LEU HA 1.0 1.8 4.5 1409 1335 A 39 VAL H A 39 VAL HGx% 1.0 1.8 4.5 1410 1336 A 39 VAL H A 39 VAL HGy% 1.0 1.8 4.5 1411 1337 A 19 ASP HA A 20 GLY H 1.0 1.8 3.5 1412 1338 A 20 GLY HAx A 20 GLY H 1.0 1.8 3.5 1413 1339 A 19 ASP HBy A 20 GLY H 1.0 1.8 4.5 1414 1340 A 20 GLY H A 19 ASP HBx 1.0 1.8 4.5 1415 1341 A 95 ASP H A 96 GLY H 1.0 1.8 4.5 1416 1342 A 97 LYS H A 96 GLY H 1.0 1.8 4.5 1417 1343 A 94 ALA HA A 96 GLY H 1.0 1.8 4.5 1418 1344 A 96 GLY H A 95 ASP HA 1.0 1.8 3.5 1419 1345 A 96 GLY H A 96 GLY HAy 1.0 1.8 3.5 1420 1346 A 96 GLY HAx A 96 GLY H 1.0 1.8 3.5 1421 1347 A 95 ASP HBy A 96 GLY H 1.0 1.8 4.5 1422 1348 A 96 GLY H A 93 TYR HBy 1.0 1.8 4.5 1423 1349 A 95 ASP HBx A 96 GLY H 1.0 1.8 4.5 1424 1350 A 93 TYR HBx A 96 GLY H 1.0 1.8 4.5 1425 1351 A 28 LYS H A 29 GLY H 1.0 1.8 3.5 1426 1352 A 29 GLY H A 30 GLN H 1.0 1.8 3.5 1427 1353 A 29 GLY H A 27 TYR HA 1.0 1.8 4.5 1428 1354 A 29 GLY H A 26 MET HGy 1.0 1.8 4.5 1429 1355 A 29 GLY H A 26 MET HGx 1.0 1.8 4.5 1430 1356 A 29 GLY H A 28 LYS HBy 1.0 1.8 4.5 1431 1357 A 29 GLY H A 28 LYS HBx 1.0 1.8 4.5 1432 1358 A 99 VAL H A 100 ASN H 1.0 1.8 4.5 1433 1359 A 99 VAL H A 93 TYR HA 1.0 1.8 4.5 1434 1360 A 99 VAL H A 98 MET HA 1.0 1.8 3.5 1435 1361 A 99 VAL H A 99 VAL HA 1.0 1.8 3.5 1436 1362 A 99 VAL H A 98 MET HB2 1.0 1.8 4.5 1437 1362 A 99 VAL H A 98 MET HB3 1.0 1.8 4.5 1438 1363 A 99 VAL H A 99 VAL HB 1.0 1.8 3.5 1439 1364 A 99 VAL H A 99 VAL HGy% 1.0 1.8 4.5 1440 1365 A 140 TRP HE1 A 140 TRP HZ2 1.0 1.8 4.5 1441 1366 A 140 TRP HD1 A 140 TRP HE1 1.0 1.8 3.5 1442 1367 A 140 TRP HE1 A 107 GLY HAy 1.0 1.8 4.5 1443 1368 A 140 TRP HE1 A 129 GLU HA 1.0 1.8 4.5 1444 1369 A 129 GLU HGy A 140 TRP HE1 1.0 1.8 4.5 1445 1370 A 140 TRP HD1 A 140 TRP H 1.0 1.8 3.5 1446 1371 A 93 TYR H A 93 TYR HD% 1.0 1.8 4.5 1447 1372 A 138 ASN HD2x A 138 ASN HBy 1.0 1.8 4.5 1448 1373 A 138 ASN HD2y A 138 ASN HBy 1.0 1.8 4.5 1449 1374 A 138 ASN HD2x A 108 LEU HG 1.0 1.8 4.5 1450 1375 A 138 ASN HD2y A 108 LEU HG 1.0 1.8 4.5 1451 1376 A 68 ASN H A 68 ASN HD2x 1.0 1.8 4.5 1452 1377 A 68 ASN H A 68 ASN HD2x 1.0 1.8 4.5 1453 1378 A 68 ASN H A 68 ASN HD2y 1.0 1.8 4.5 1454 1379 A 22 THR HA A 22 THR H 1.0 1.8 4.5 1455 1380 A 144 ASN HBy A 144 ASN HD2x 1.0 1.8 3.5 1456 1381 A 144 ASN HBy A 144 ASN HD2y 1.0 1.8 4.5 1457 1382 A 123 GLN HE21 A 123 GLN HGy 1.0 1.8 4.5 1458 1383 A 123 GLN HGx A 123 GLN HE21 1.0 1.8 3.5 1459 1384 A 123 GLN HE22 A 123 GLN HGy 1.0 1.8 4.5 1460 1385 A 123 GLN HGx A 123 GLN HE22 1.0 1.8 4.5 1461 1386 A 106 GLN HA A 106 GLN HE22 1.0 1.8 4.5 1462 1387 A 131 GLN HE21 A 131 GLN HG2 1.0 1.8 3.5 1463 1387 A 131 GLN HE21 A 131 GLN HG3 1.0 1.8 3.5 1464 1388 A 131 GLN HE21 A 131 GLN HBx 1.0 1.8 4.5 1465 1389 A 131 GLN HE22 A 131 GLN HG2 1.0 1.8 4.5 1466 1389 A 131 GLN HE22 A 131 GLN HG3 1.0 1.8 4.5 1467 1390 A 106 GLN HE21 A 137 LEU HG 1.0 1.8 4.5 1468 1391 A 106 GLN HE21 A 106 GLN HBx 1.0 1.8 4.5 1469 1392 A 80 GLN HE21 A 80 GLN HGy 1.0 1.8 3.5 1470 1393 A 30 GLN HE21 A 30 GLN HG2 1.0 1.8 4.5 1471 1393 A 30 GLN HE21 A 30 GLN HG3 1.0 1.8 4.5 1472 1394 A 119 ASN HBy A 119 ASN HD2x 1.0 1.8 4.5 1473 1395 A 119 ASN HBy A 119 ASN HD2y 1.0 1.8 4.5 1474 1396 A 119 ASN HBx A 119 ASN HD2x 1.0 1.8 3.5 1475 1397 A 116 LYS HGy A 119 ASN HD2y 1.0 1.8 4.5 1476 1398 A 107 GLY H A 140 TRP HE1 1.0 1.8 4.5 1477 1399 A 92 ILE H A 100 ASN HD2y 1.0 1.8 4.5 1478 1400 A 100 ASN HD2x A 91 TYR HA 1.0 1.8 4.5 1479 1401 A 100 ASN HD2y A 91 TYR HA 1.0 1.8 4.5 1480 1402 A 28 LYS H A 27 TYR HD% 1.0 1.8 4.5 1481 1403 A 95 ASP H A 94 ALA HB% 1.0 1.8 4.5 1482 1404 A 24 LYS H A 16 LYS H 1.0 1.8 4.5 1483 1405 A 24 LYS H A 17 ALA HA 1.0 1.8 4.5 1484 1406 A 24 LYS H A 18 ILE HG1x 1.0 1.8 4.5 1485 1407 A 25 LEU H A 24 LYS HBy 1.0 1.8 4.5 1486 1408 A 76 PHE H A 76 PHE HD% 1.0 1.8 4.5 1487 1409 A 93 TYR H A 72 ILE HG2% 1.0 1.8 4.5 1488 1410 A 34 PHE H A 34 PHE HD% 1.0 1.8 4.5 1489 1411 A 34 PHE H A 34 PHE HBx 1.0 1.8 4.5 1490 1412 A 32 MET H A 32 MET HBx 1.0 1.8 3.5 1491 1413 A 14 LEU H A 14 LEU HDy% 1.0 1.8 4.5 1492 1414 A 15 ILE H A 14 LEU HDx% 1.0 1.8 4.5 1493 1415 A 58 ALA H A 57 GLU HA 1.0 1.8 4.5 1494 1416 A 80 GLN H A 79 GLY H 1.0 1.8 4.5 1495 1417 A 80 GLN H A 79 GLY HAx 1.0 1.8 3.5 1496 1418 A 120 THR H A 91 TYR HE1 1.0 1.8 4.5 1497 1418 A 120 THR H A 91 TYR HE2 1.0 1.8 4.5 1498 1419 A 121 HIS H A 91 TYR HE1 1.0 1.8 4.5 1499 1420 A 35 ARG H A 88 GLY HAy 1.0 1.8 4.5 1500 1421 A 139 ILE H A 140 TRP H 1.0 1.8 4.5 1501 1422 A 139 ILE H A 139 ILE HG1x 1.0 1.8 4.5 1502 1423 A 105 ARG H A 105 ARG HB2 1.0 1.8 3.5 1503 1423 A 105 ARG H A 105 ARG HB3 1.0 1.8 3.5 1504 1424 A 26 MET H A 25 LEU HBy 1.0 1.8 3.5 1505 1425 A 26 MET H A 26 MET HBx 1.0 1.8 3.5 1506 1426 A 26 MET H A 15 ILE HG1y 1.0 1.8 4.5 1507 1427 A 26 MET H A 25 LEU HBx 1.0 1.8 3.5 1508 1428 A 127 LYS H A 128 SER HBx 1.0 1.8 4.5 1509 1429 A 6 LYS H A 5 LYS HG2 1.0 1.8 4.5 1510 1429 A 6 LYS H A 5 LYS HG3 1.0 1.8 4.5 1511 1430 A 6 LYS H A 6 LYS HG2 1.0 1.8 4.5 1512 1430 A 6 LYS H A 6 LYS HG3 1.0 1.8 4.5 1513 1431 A 92 ILE H A 100 ASN H 1.0 1.8 4.5 1514 1432 A 134 LYS H A 133 LYS HA 1.0 1.8 4.5 1515 1433 A 92 ILE H A 91 TYR HBy 1.0 1.8 4.5 1516 1434 A 134 LYS H A 134 LYS HGx 1.0 1.8 3.5 1517 1435 A 92 ILE H A 92 ILE HG1y 1.0 1.8 3.5 1518 1436 A 124 LEU H A 123 GLN HB2 1.0 1.8 3.5 1519 1436 A 124 LEU H A 123 GLN HB3 1.0 1.8 3.5 1520 1437 A 110 LYS H A 40 ASP H 1.0 1.8 4.5 1521 1438 A 40 ASP H A 112 ALA HB% 1.0 1.8 4.5 1522 1439 A 83 ASP H A 82 THR HB 1.0 1.8 3.5 1523 1440 A 87 ARG H A 83 ASP HBx 1.0 1.8 4.5 1524 1441 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.5 1525 1442 A 72 ILE HD1% A 69 ALA H 1.0 1.8 4.5 1526 1443 A 22 THR H A 19 ASP H 1.0 1.8 4.5 1527 1444 A 19 ASP H A 17 ALA HA 1.0 1.8 4.5 1528 1445 A 62 THR H A 61 PHE HD% 1.0 1.8 4.5 1529 1446 A 62 THR H A 62 THR HB 1.0 1.8 3.5 1530 1447 A 122 GLU H A 121 HIS HBx 1.0 1.8 4.5 1531 1448 A 63 LYS H A 60 ALA HA 1.0 1.8 3.5 1532 1449 A 59 SER HA A 63 LYS H 1.0 1.8 4.5 1533 1450 A 140 TRP H A 139 ILE HB 1.0 1.8 4.5 1534 1451 A 140 TRP H A 139 ILE HG1x 1.0 1.8 4.5 1535 1452 A 12 ALA H A 73 GLU HA 1.0 1.8 3.5 1536 1453 A 12 ALA H A 73 GLU HGx 1.0 1.8 4.5 1537 1454 A 12 ALA H A 72 ILE HB 1.0 1.8 4.5 1538 1455 A 130 ALA H A 129 GLU HA 1.0 1.8 4.5 1539 1456 A 30 GLN H A 31 PRO HD2 1.0 1.8 4.5 1540 1456 A 30 GLN H A 31 PRO HD3 1.0 1.8 4.5 1541 1457 A 78 LYS H A 77 ASP HBy 1.0 1.8 4.5 1542 1458 A 126 ARG H A 123 GLN HA 1.0 1.8 3.5 1543 1459 A 125 LEU H A 124 LEU HG 1.0 1.8 4.5 1544 1460 A 125 LEU H A 124 LEU HDx% 1.0 1.8 4.5 1545 1461 A 128 SER H A 127 LYS HDx 1.0 1.8 4.5 1546 1462 A 23 VAL H A 33 THR HA 1.0 1.8 4.5 1547 1463 A 74 VAL HB A 74 VAL H 1.0 1.8 4.5 1548 1464 A 136 LYS H A 135 GLU HBy 1.0 1.8 4.5 1549 1465 A 136 LYS H A 135 GLU HBx 1.0 1.8 4.5 1550 1466 A 141 SER H A 138 ASN HA 1.0 1.8 4.5 1551 1467 A 103 LEU H A 101 GLU HA 1.0 1.8 4.5 1552 1468 A 108 LEU HA A 109 ALA H 1.0 1.8 3.5 1553 1469 A 13 THR H A 25 LEU HBx 1.0 1.8 4.5 1554 1470 A 80 GLN H A 118 ASN HD2x 1.0 1.8 4.5 1555 1471 A 80 GLN H A 118 ASN HD2x 1.0 1.8 4.5 1556 1472 A 118 ASN HD2y A 118 ASN HBx 1.0 1.8 4.5 1557 1473 A 118 ASN HD2y A 118 ASN HBy 1.0 1.8 4.5 1558 1474 A 118 ASN HD2x A 118 ASN HBx 1.0 1.8 4.5 1559 1475 A 118 ASN HD2x A 118 ASN HBy 1.0 1.8 4.5 1560 1476 A 80 GLN HBx A 118 ASN HD2x 1.0 1.8 4.5 1561 1477 A 118 ASN HD2x A 89 LEU HBx 1.0 1.8 4.5 1562 1478 A 138 ASN HD2x A 138 ASN HBx 1.0 1.8 4.5 1563 1479 A 138 ASN HD2y A 138 ASN HBx 1.0 1.8 4.5 1564 1480 A 68 ASN HD2y A 64 LYS HA 1.0 1.8 4.5 1565 1481 A 106 GLN HBy A 106 GLN HE21 1.0 1.8 4.5 1566 1482 A 40 ASP HA A 41 THR H 1.0 1.8 4.5 1567 1483 A 112 ALA H A 111 VAL HA 1.0 1.8 2.8 1568 1484 A 27 TYR H A 26 MET HA 1.0 1.8 2.8 1569 1485 A 72 ILE H A 71 LYS HA 1.0 1.8 2.8 1570 1486 A 28 LYS H A 28 LYS HA 1.0 1.8 2.8 1571 1487 A 95 ASP H A 94 ALA HA 1.0 1.8 2.8 1572 1488 A 95 ASP H A 95 ASP HA 1.0 1.8 2.8 1573 1489 A 75 GLU H A 74 VAL HA 1.0 1.8 2.8 1574 1490 A 76 PHE H A 75 GLU HA 1.0 1.8 2.8 1575 1491 A 93 TYR H A 92 ILE HA 1.0 1.8 2.8 1576 1492 A 34 PHE H A 33 THR HA 1.0 1.8 2.8 1577 1493 A 94 ALA H A 93 TYR HA 1.0 1.8 2.8 1578 1494 A 70 LYS H A 71 LYS H 1.0 1.8 2.8 1579 1495 A 70 LYS H A 69 ALA HA 1.0 1.8 2.8 1580 1496 A 14 LEU H A 13 THR HA 1.0 1.8 2.8 1581 1497 A 14 LEU H A 14 LEU HBy 1.0 1.8 2.8 1582 1498 A 129 GLU H A 129 GLU HBy 1.0 1.8 2.8 1583 1499 A 120 THR H A 120 THR HB 1.0 1.8 2.8 1584 1500 A 9 LYS H A 8 HIS HA 1.0 1.8 2.8 1585 1501 A 33 THR H A 32 MET HA 1.0 1.8 2.8 1586 1502 A 10 GLU H A 9 LYS HA 1.0 1.8 2.8 1587 1503 A 111 VAL H A 110 LYS HA 1.0 1.8 2.8 1588 1504 A 111 VAL H A 111 VAL HB 1.0 1.8 2.8 1589 1505 A 73 GLU H A 72 ILE HA 1.0 1.8 2.8 1590 1506 A 77 ASP H A 76 PHE HA 1.0 1.8 2.8 1591 1507 A 91 TYR H A 90 ALA HA 1.0 1.8 2.8 1592 1508 A 105 ARG H A 104 VAL HB 1.0 1.8 2.8 1593 1509 A 127 LYS H A 127 LYS HB2 1.0 1.8 2.8 1594 1509 A 127 LYS H A 127 LYS HB3 1.0 1.8 2.8 1595 1510 A 127 LYS H A 126 ARG HBy 1.0 1.8 3.5 1596 1511 A 7 LEU H A 6 LYS HA 1.0 1.8 2.8 1597 1512 A 134 LYS H A 133 LYS HBx 1.0 1.8 2.8 1598 1513 A 92 ILE H A 92 ILE HB 1.0 1.8 2.8 1599 1514 A 124 LEU H A 124 LEU HA 1.0 1.8 2.8 1600 1515 A 124 LEU H A 124 LEU HBx 1.0 1.8 2.8 1601 1516 A 70 LYS H A 71 LYS H 1.0 1.8 2.8 1602 1517 A 97 LYS H A 97 LYS HBx 1.0 1.8 2.8 1603 1518 A 69 ALA H A 68 ASN H 1.0 1.8 2.8 1604 1519 A 81 ARG H A 80 GLN HA 1.0 1.8 2.8 1605 1520 A 122 GLU H A 122 GLU HBy 1.0 1.8 2.8 1606 1521 A 12 ALA H A 11 PRO HA 1.0 1.8 2.8 1607 1522 A 130 ALA H A 130 ALA HA 1.0 1.8 2.8 1608 1523 A 138 ASN H A 138 ASN HA 1.0 1.8 2.8 1609 1524 A 132 ALA H A 131 GLN H 1.0 1.8 2.8 1610 1525 A 130 ALA H A 131 GLN H 1.0 1.8 2.8 1611 1526 A 136 LYS H A 136 LYS HA 1.0 1.8 2.8 1612 1527 A 135 GLU H A 135 GLU HBx 1.0 1.8 2.8 1613 1528 A 103 LEU H A 103 LEU HBx 1.0 1.8 2.8 1614 1529 A 69 ALA H A 68 ASN H 1.0 1.8 2.8 1615 1530 A 106 GLN H A 106 GLN HBy 1.0 1.8 2.8 1616 1531 A 13 THR H A 12 ALA HA 1.0 1.8 2.8 1617 1532 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.5 1618 1533 A 106 GLN HGy A 106 GLN HE21 1.0 1.8 2.8 1619 1534 A 14 LEU H A 14 LEU HBx 1.0 1.8 2.8 1620 1535 A 7 LEU H A 6 LYS HBx 1.0 1.8 3.5 1621 1536 A 134 LYS H A 134 LYS HBy 1.0 1.8 2.8 1622 1537 A 124 LEU H A 124 LEU HBy 1.0 1.8 2.8 1623 1538 A 63 LYS H A 63 LYS HBy 1.0 1.8 2.8 1624 1539 A 63 LYS H A 63 LYS HBx 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 82 THR HB A 89 LEU HDx% 1.0 1.8 5.5 2 2 A 74 VAL HA A 93 TYR HD% 1.0 1.8 5.5 3 3 A 92 ILE HD1% A 34 PHE HA 1.0 1.8 5.5 4 4 A 74 VAL HGy% A 27 TYR HA 1.0 1.8 5.5 5 5 A 103 LEU HA A 104 VAL HA 1.0 1.8 5.5 6 6 A 20 GLY HAy A 103 LEU HDx% 1.0 1.8 5.5 7 7 A 137 LEU HDx% A 107 GLY HAy 1.0 1.8 5.5 8 8 A 76 PHE HZ A 81 ARG HDx 1.0 1.8 5.5 9 9 A 61 PHE HBx A 108 LEU HDy% 1.0 1.8 5.5 10 10 A 25 LEU HA A 15 ILE HG2% 1.0 1.8 5.5 11 11 A 92 ILE HG2% A 93 TYR HD% 1.0 1.8 5.5 12 12 A 74 VAL HGy% A 76 PHE HD% 1.0 1.8 5.5 13 13 A 69 ALA H A 94 ALA HB% 1.0 1.8 5.5 14 14 A 110 LYS HA A 104 VAL HG1% 1.0 1.8 5.5 15 14 A 104 VAL HG2% A 110 LYS HA 1.0 1.8 5.5 16 15 A 125 LEU HDx% A 121 HIS HA 1.0 1.8 5.5 17 16 A 109 ALA HB% A 40 ASP HA 1.0 1.8 5.5 18 17 A 109 ALA HB% A 139 ILE HD1% 1.0 1.8 5.5 19 18 A 108 LEU HDx% A 61 PHE HD% 1.0 1.8 5.5 20 19 A 129 GLU H A 104 VAL HG1% 1.0 1.8 5.5 21 19 A 129 GLU H A 104 VAL HG2% 1.0 1.8 5.5 22 20 A 88 GLY HAy A 82 THR HB 1.0 1.8 5.5 23 21 A 88 GLY HAx A 82 THR HB 1.0 1.8 5.5 24 22 A 89 LEU HG A 82 THR HB 1.0 1.8 5.5 25 23 A 26 MET HA A 13 THR HB 1.0 1.8 6.5 26 24 A 26 MET HGy A 13 THR HB 1.0 1.8 5.5 27 25 A 26 MET HGx A 13 THR HB 1.0 1.8 5.5 28 26 A 15 ILE HG1x A 13 THR HB 1.0 1.8 5.5 29 27 A 15 ILE HD1% A 13 THR HB 1.0 1.8 5.5 30 28 A 22 THR HB A 35 ARG HA 1.0 1.8 5.5 31 29 A 22 THR HB A 18 ILE HA 1.0 1.8 5.5 32 30 A 22 THR HB A 19 ASP HBx 1.0 1.8 5.5 33 31 A 2 THR HB A 2 THR HG2% 1.0 1.8 4.5 34 32 A 7 LEU HDy% A 120 THR HA 1.0 1.8 5.5 35 33 A 58 ALA HB% A 41 THR HB 1.0 1.8 5.5 36 34 A 17 ALA HB% A 62 THR HB 1.0 1.8 5.5 37 35 A 33 THR HB A 34 PHE HA 1.0 1.8 5.5 38 36 A 33 THR HB A 32 MET HA 1.0 1.8 5.5 39 37 A 33 THR HB A 22 THR HG2% 1.0 1.8 5.5 40 38 A 62 THR HA A 65 MET HGx 1.0 1.8 5.5 41 39 A 62 THR HA A 65 MET HB2 1.0 1.8 4.5 42 39 A 62 THR HA A 65 MET HB3 1.0 1.8 4.5 43 40 A 62 THR HA A 66 VAL HGy% 1.0 1.8 5.5 44 41 A 62 THR HA A 103 LEU HDy% 1.0 1.8 5.5 45 42 A 120 THR HB A 7 LEU HG 1.0 1.8 5.5 46 43 A 99 VAL HA A 65 MET HGy 1.0 1.8 5.5 47 44 A 94 ALA HB% A 99 VAL HA 1.0 1.8 5.5 48 45 A 103 LEU HDx% A 99 VAL HA 1.0 1.8 5.5 49 46 A 139 ILE HA A 138 ASN HBy 1.0 1.8 5.5 50 47 A 139 ILE HA A 138 ASN HBx 1.0 1.8 5.5 51 48 A 24 LYS HBy A 33 THR HA 1.0 1.8 5.5 52 49 A 33 THR HA A 24 LYS HG2 1.0 1.8 5.5 53 49 A 24 LYS HG3 A 33 THR HA 1.0 1.8 5.5 54 50 A 22 THR HG2% A 33 THR HA 1.0 1.8 5.5 55 51 A 33 THR HG2% A 33 THR HA 1.0 1.8 4.5 56 52 A 139 ILE HA A 141 SER HB2 1.0 1.8 5.5 57 52 A 139 ILE HA A 141 SER HB3 1.0 1.8 5.5 58 53 A 66 VAL HA A 14 LEU HDy% 1.0 1.8 5.5 59 54 A 128 SER HA A 131 GLN HG2 1.0 1.8 5.5 60 54 A 128 SER HA A 131 GLN HG3 1.0 1.8 5.5 61 55 A 132 ALA HB% A 128 SER HA 1.0 1.8 5.5 62 56 A 128 SER HA A 104 VAL HG1% 1.0 1.8 5.5 63 56 A 104 VAL HG2% A 128 SER HA 1.0 1.8 5.5 64 57 A 23 VAL HA A 18 ILE HA 1.0 1.8 5.5 65 58 A 24 LYS HBx A 18 ILE HA 1.0 1.8 5.5 66 59 A 101 GLU HGy A 128 SER HBy 1.0 1.8 4.5 67 60 A 128 SER HBx A 104 VAL HG1% 1.0 1.8 5.5 68 60 A 104 VAL HG2% A 128 SER HBx 1.0 1.8 5.5 69 61 A 122 GLU HA A 125 LEU HDx% 1.0 1.8 4.5 70 62 A 19 ASP HBx A 59 SER HB2 1.0 1.8 5.5 71 62 A 59 SER HB3 A 19 ASP HBx 1.0 1.8 5.5 72 63 A 60 ALA HB% A 59 SER HB2 1.0 1.8 5.5 73 63 A 60 ALA HB% A 59 SER HB3 1.0 1.8 5.5 74 64 A 22 THR HA A 35 ARG HA 1.0 1.8 5.5 75 65 A 22 THR HA A 23 VAL HA 1.0 1.8 5.5 76 66 A 22 THR HA A 33 THR HG2% 1.0 1.8 5.5 77 67 A 22 THR HA A 23 VAL HGy% 1.0 1.8 5.5 78 68 A 13 THR HA A 12 ALA HA 1.0 1.8 4.5 79 69 A 13 THR HA A 26 MET HBy 1.0 1.8 5.5 80 70 A 72 ILE HD1% A 13 THR HA 1.0 1.8 5.5 81 71 A 13 THR HA A 72 ILE HG2% 1.0 1.8 5.5 82 72 A 22 THR HB A 23 VAL HA 1.0 1.8 5.5 83 73 A 23 VAL HA A 18 ILE HB 1.0 1.8 5.5 84 74 A 23 VAL HA A 17 ALA HB% 1.0 1.8 5.5 85 75 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 4.5 86 76 A 90 ALA HB% A 74 VAL HA 1.0 1.8 5.5 87 77 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 5.5 88 78 A 90 ALA HB% A 76 PHE HA 1.0 1.8 5.5 89 79 A 126 ARG HA A 126 ARG HDy 1.0 1.8 5.5 90 80 A 126 ARG HA A 104 VAL HG1% 1.0 1.8 5.5 91 80 A 104 VAL HG2% A 126 ARG HA 1.0 1.8 5.5 92 81 A 126 ARG HA A 111 VAL HG1% 1.0 1.8 5.5 93 81 A 126 ARG HA A 111 VAL HG2% 1.0 1.8 5.5 94 82 A 63 LYS HA A 60 ALA HA 1.0 1.8 5.5 95 83 A 63 LYS HA A 63 LYS HE2 1.0 1.8 5.5 96 83 A 63 LYS HA A 63 LYS HE3 1.0 1.8 5.5 97 84 A 63 LYS HA A 63 LYS HDy 1.0 1.8 5.5 98 85 A 63 LYS HA A 66 VAL HGy% 1.0 1.8 5.5 99 86 A 101 GLU HA A 104 VAL HG1% 1.0 1.8 5.5 100 86 A 104 VAL HG2% A 101 GLU HA 1.0 1.8 5.5 101 87 A 133 LYS HA A 140 TRP HA 1.0 1.8 5.5 102 88 A 133 LYS HA A 130 ALA HA 1.0 1.8 5.5 103 89 A 133 LYS HA A 132 ALA HB% 1.0 1.8 5.5 104 90 A 133 LYS HA A 133 LYS HDy 1.0 1.8 5.5 105 91 A 133 LYS HA A 133 LYS HGy 1.0 1.8 4.5 106 92 A 140 TRP HBx A 141 SER HA 1.0 1.8 5.5 107 93 A 141 SER HA A 136 LYS HG2 1.0 1.8 4.5 108 93 A 136 LYS HG3 A 141 SER HA 1.0 1.8 4.5 109 94 A 2 THR HG2% A 2 THR HA 1.0 1.8 5.5 110 95 A 60 ALA HB% A 57 GLU HA 1.0 1.8 5.5 111 96 A 22 THR HB A 19 ASP HBy 1.0 1.8 5.5 112 97 A 13 THR HB A 25 LEU HBx 1.0 1.8 5.5 113 98 A 72 ILE HD1% A 13 THR HB 1.0 1.8 5.5 114 99 A 62 THR HG2% A 62 THR HB 1.0 1.8 5.5 115 100 A 33 THR HB A 24 LYS HBx 1.0 1.8 5.5 116 101 A 62 THR HA A 62 THR HB 1.0 1.8 4.5 117 102 A 61 PHE HBy A 62 THR HA 1.0 1.8 5.5 118 103 A 62 THR HA A 66 VAL HGx% 1.0 1.8 5.5 119 104 A 100 ASN HA A 99 VAL HA 1.0 1.8 5.5 120 105 A 99 VAL HA A 65 MET HGx 1.0 1.8 5.5 121 106 A 139 ILE HD1% A 139 ILE HA 1.0 1.8 5.5 122 107 A 132 ALA HB% A 104 VAL HA 1.0 1.8 5.5 123 108 A 34 PHE HD% A 33 THR HA 1.0 1.8 5.5 124 109 A 140 TRP HBx A 141 SER HB2 1.0 1.8 5.5 125 109 A 140 TRP HBx A 141 SER HB3 1.0 1.8 5.5 126 110 A 66 VAL HA A 94 ALA HB% 1.0 1.8 5.5 127 111 A 101 GLU HGy A 128 SER HBx 1.0 1.8 5.5 128 112 A 124 LEU HDx% A 128 SER HBx 1.0 1.8 5.5 129 113 A 59 SER HA A 19 ASP HBy 1.0 1.8 5.5 130 114 A 19 ASP HBy A 59 SER HB2 1.0 1.8 5.5 131 114 A 19 ASP HBy A 59 SER HB3 1.0 1.8 5.5 132 115 A 22 THR HA A 22 THR HG2% 1.0 1.8 4.5 133 116 A 22 THR HA A 23 VAL HGx% 1.0 1.8 5.5 134 117 A 13 THR HA A 25 LEU HBy 1.0 1.8 5.5 135 118 A 13 THR HA A 72 ILE HG1y 1.0 1.8 4.5 136 119 A 22 THR HG2% A 23 VAL HA 1.0 1.8 5.5 137 120 A 23 VAL HA A 18 ILE HG1x 1.0 1.8 4.5 138 121 A 75 GLU HA A 74 VAL HA 1.0 1.8 5.5 139 122 A 74 VAL HA A 9 LYS HA 1.0 1.8 5.5 140 123 A 74 VAL HA A 92 ILE HG2% 1.0 1.8 5.5 141 124 A 92 ILE HD1% A 74 VAL HA 1.0 1.8 5.5 142 125 A 74 VAL HGx% A 74 VAL HA 1.0 1.8 5.5 143 126 A 76 PHE HA A 76 PHE HD% 1.0 1.8 5.5 144 127 A 76 PHE HA A 76 PHE HE% 1.0 1.8 5.5 145 128 A 130 ALA HB% A 126 ARG HA 1.0 1.8 5.5 146 129 A 140 TRP HD1 A 133 LYS HA 1.0 1.8 5.5 147 130 A 133 LYS HA A 136 LYS HG2 1.0 1.8 5.5 148 130 A 133 LYS HA A 136 LYS HG3 1.0 1.8 5.5 149 131 A 137 LEU H A 141 SER HA 1.0 1.8 5.5 150 132 A 62 THR H A 61 PHE HA 1.0 1.8 5.5 151 133 A 61 PHE HD% A 61 PHE HA 1.0 1.8 4.5 152 134 A 67 GLU H A 65 MET HA 1.0 1.8 5.5 153 135 A 131 GLN H A 129 GLU HA 1.0 1.8 5.5 154 136 A 129 GLU HA A 104 VAL HG1% 1.0 1.8 4.5 155 136 A 104 VAL HG2% A 129 GLU HA 1.0 1.8 4.5 156 137 A 129 GLU HA A 111 VAL HG1% 1.0 1.8 5.5 157 137 A 111 VAL HG2% A 129 GLU HA 1.0 1.8 5.5 158 138 A 125 LEU HDx% A 125 LEU HA 1.0 1.8 4.5 159 139 A 124 LEU HDy% A 124 LEU HA 1.0 1.8 5.5 160 140 A 81 ARG HA A 76 PHE HBy 1.0 1.8 4.5 161 141 A 81 ARG HA A 76 PHE HBx 1.0 1.8 5.5 162 142 A 81 ARG HA A 81 ARG HDy 1.0 1.8 4.5 163 143 A 81 ARG HA A 89 LEU HBx 1.0 1.8 5.5 164 144 A 81 ARG HA A 76 PHE HE% 1.0 1.8 5.5 165 145 A 70 LYS HA A 71 LYS HA 1.0 1.8 5.5 166 146 A 69 ALA HA A 70 LYS HA 1.0 1.8 4.5 167 147 A 69 ALA HB% A 70 LYS HA 1.0 1.8 5.5 168 148 A 72 ILE HA A 66 VAL HB 1.0 1.8 5.5 169 149 A 73 GLU HGy A 72 ILE HA 1.0 1.8 5.5 170 150 A 72 ILE HA A 71 LYS HBx 1.0 1.8 5.5 171 151 A 69 ALA HB% A 72 ILE HA 1.0 1.8 5.5 172 152 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 5.5 173 153 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 4.5 174 154 A 93 TYR HD% A 92 ILE HA 1.0 1.8 5.5 175 155 A 92 ILE HA A 73 GLU HBx 1.0 1.8 5.5 176 156 A 92 ILE HA A 92 ILE HB 1.0 1.8 5.5 177 157 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 5.5 178 158 A 89 LEU HA A 82 THR HA 1.0 1.8 5.5 179 159 A 82 THR HA A 88 GLY HAy 1.0 1.8 4.5 180 160 A 82 THR HA A 83 ASP HBx 1.0 1.8 5.5 181 161 A 82 THR HA A 81 ARG HBy 1.0 1.8 5.5 182 162 A 89 LEU HDy% A 82 THR HA 1.0 1.8 5.5 183 163 A 34 PHE HA A 34 PHE HD% 1.0 1.8 5.5 184 164 A 34 PHE HA A 34 PHE HBy 1.0 1.8 5.5 185 165 A 34 PHE HA A 87 ARG HBy 1.0 1.8 5.5 186 166 A 34 PHE HA A 33 THR HG2% 1.0 1.8 5.5 187 167 A 27 TYR HE% A 27 TYR HA 1.0 1.8 4.5 188 168 A 93 TYR HA A 93 TYR HD% 1.0 1.8 5.5 189 169 A 93 TYR HA A 97 LYS HA 1.0 1.8 5.5 190 170 A 27 TYR HA A 28 LYS HA 1.0 1.8 5.5 191 171 A 26 MET HGy A 27 TYR HA 1.0 1.8 5.5 192 172 A 93 TYR HA A 98 MET HG2 1.0 1.8 5.5 193 172 A 93 TYR HA A 98 MET HG3 1.0 1.8 5.5 194 173 A 93 TYR HA A 92 ILE HB 1.0 1.8 5.5 195 174 A 93 TYR HA A 99 VAL HGy% 1.0 1.8 5.5 196 175 A 93 TYR HA A 92 ILE HG2% 1.0 1.8 5.5 197 176 A 75 GLU HGy A 9 LYS HA 1.0 1.8 4.5 198 177 A 75 GLU HGx A 9 LYS HA 1.0 1.8 5.5 199 178 A 9 LYS HDy A 9 LYS HA 1.0 1.8 4.5 200 179 A 9 LYS HA A 9 LYS HDx 1.0 1.8 4.5 201 180 A 24 LYS HA A 34 PHE HD% 1.0 1.8 5.5 202 181 A 25 LEU HA A 24 LYS HA 1.0 1.8 5.5 203 182 A 24 LYS HA A 24 LYS HE2 1.0 1.8 5.5 204 182 A 24 LYS HA A 24 LYS HE3 1.0 1.8 5.5 205 183 A 24 LYS HA A 23 VAL HB 1.0 1.8 5.5 206 184 A 24 LYS HA A 24 LYS HD2 1.0 1.8 5.5 207 184 A 24 LYS HA A 24 LYS HD3 1.0 1.8 5.5 208 185 A 24 LYS HA A 25 LEU HG 1.0 1.8 5.5 209 186 A 24 LYS HA A 33 THR HG2% 1.0 1.8 5.5 210 187 A 24 LYS HA A 25 LEU HDx% 1.0 1.8 5.5 211 188 A 99 VAL HGx% A 100 ASN HA 1.0 1.8 4.5 212 189 A 100 ASN HA A 39 VAL HGx% 1.0 1.8 4.5 213 190 A 138 ASN HA A 141 SER HB2 1.0 1.8 5.5 214 190 A 138 ASN HA A 141 SER HB3 1.0 1.8 5.5 215 191 A 138 ASN HA A 139 ILE HA 1.0 1.8 5.5 216 192 A 98 MET HA A 93 TYR HBx 1.0 1.8 5.5 217 193 A 101 GLU HBy A 98 MET HA 1.0 1.8 5.5 218 194 A 98 MET HA A 99 VAL HGy% 1.0 1.8 5.5 219 195 A 114 VAL HGx% A 116 LYS HA 1.0 1.8 5.5 220 196 A 103 LEU HA A 58 ALA HA 1.0 1.8 5.5 221 197 A 103 LEU HA A 106 GLN HBy 1.0 1.8 5.5 222 198 A 103 LEU HA A 108 LEU HBx 1.0 1.8 4.5 223 199 A 103 LEU HA A 109 ALA HB% 1.0 1.8 5.5 224 200 A 103 LEU HA A 103 LEU HDy% 1.0 1.8 4.5 225 201 A 108 LEU HDy% A 103 LEU HA 1.0 1.8 5.5 226 202 A 29 GLY HAy A 28 LYS HA 1.0 1.8 5.5 227 203 A 140 TRP HD1 A 136 LYS HA 1.0 1.8 5.5 228 204 A 140 TRP HA A 136 LYS HA 1.0 1.8 5.5 229 205 A 135 GLU HGy A 132 ALA HA 1.0 1.8 4.5 230 206 A 117 PRO HBx A 116 LYS HA 1.0 1.8 5.5 231 207 A 60 ALA H A 58 ALA HA 1.0 1.8 5.5 232 208 A 61 PHE HD% A 58 ALA HA 1.0 1.8 5.5 233 209 A 108 LEU HDx% A 58 ALA HA 1.0 1.8 4.5 234 210 A 137 LEU HDx% A 137 LEU HA 1.0 1.8 5.5 235 211 A 130 ALA HA A 133 LYS HEy 1.0 1.8 5.5 236 212 A 130 ALA HA A 133 LYS HEx 1.0 1.8 5.5 237 213 A 133 LYS HBy A 130 ALA HA 1.0 1.8 4.5 238 214 A 133 LYS HGy A 130 ALA HA 1.0 1.8 5.5 239 215 A 133 LYS HGx A 130 ALA HA 1.0 1.8 5.5 240 216 A 104 VAL H A 102 ALA HA 1.0 1.8 5.5 241 217 A 63 LYS HA A 60 ALA HA 1.0 1.8 5.5 242 218 A 102 ALA HA A 105 ARG HB2 1.0 1.8 4.5 243 218 A 105 ARG HB3 A 102 ALA HA 1.0 1.8 4.5 244 219 A 16 LYS HA A 17 ALA HB% 1.0 1.8 5.5 245 220 A 16 LYS HA A 14 LEU HDy% 1.0 1.8 5.5 246 221 A 31 PRO HA A 32 MET HA 1.0 1.8 5.5 247 222 A 27 TYR HBy A 32 MET HA 1.0 1.8 5.5 248 223 A 8 HIS HA A 7 LEU HB2 1.0 1.8 5.5 249 223 A 8 HIS HA A 7 LEU HB3 1.0 1.8 5.5 250 224 A 115 TYR HA A 115 TYR HE% 1.0 1.8 5.5 251 225 A 133 LYS HA A 140 TRP HA 1.0 1.8 5.5 252 226 A 139 ILE HG2% A 140 TRP HA 1.0 1.8 5.5 253 227 A 133 LYS HGx A 140 TRP HA 1.0 1.8 5.5 254 228 A 25 LEU HA A 26 MET HA 1.0 1.8 5.5 255 229 A 15 ILE HG1x A 26 MET HA 1.0 1.8 4.5 256 230 A 121 HIS HA A 124 LEU HDx% 1.0 1.8 5.5 257 231 A 120 THR HG2% A 121 HIS HA 1.0 1.8 5.5 258 232 A 39 VAL H A 40 ASP HA 1.0 1.8 5.5 259 233 A 74 VAL HA A 73 GLU HA 1.0 1.8 4.5 260 234 A 40 ASP HA A 112 ALA HB% 1.0 1.8 5.5 261 235 A 39 VAL HGy% A 40 ASP HA 1.0 1.8 5.5 262 236 A 72 ILE HG2% A 73 GLU HA 1.0 1.8 5.5 263 237 A 74 VAL HGx% A 73 GLU HA 1.0 1.8 5.5 264 238 A 110 LYS HA A 140 TRP HH2 1.0 1.8 5.5 265 239 A 110 LYS HA A 129 GLU HA 1.0 1.8 5.5 266 240 A 110 LYS HA A 110 LYS HD2 1.0 1.8 4.5 267 240 A 110 LYS HD3 A 110 LYS HA 1.0 1.8 4.5 268 241 A 109 ALA HB% A 110 LYS HA 1.0 1.8 5.5 269 242 A 110 LYS HA A 104 VAL HG1% 1.0 1.8 5.5 270 242 A 104 VAL HG2% A 110 LYS HA 1.0 1.8 5.5 271 243 A 110 LYS HA A 111 VAL HG1% 1.0 1.8 5.5 272 243 A 111 VAL HG2% A 110 LYS HA 1.0 1.8 5.5 273 244 A 110 LYS HA A 139 ILE HD1% 1.0 1.8 5.5 274 245 A 27 TYR HE% A 10 GLU HA 1.0 1.8 5.5 275 246 A 89 LEU HA A 34 PHE HD% 1.0 1.8 5.5 276 247 A 14 LEU HA A 25 LEU HA 1.0 1.8 4.5 277 248 A 25 LEU HA A 15 ILE HD1% 1.0 1.8 5.5 278 249 A 75 GLU HGy A 7 LEU HA 1.0 1.8 5.5 279 250 A 7 LEU HDy% A 7 LEU HA 1.0 1.8 5.5 280 251 A 98 MET HA A 97 LYS HA 1.0 1.8 5.5 281 252 A 96 GLY HAx A 97 LYS HA 1.0 1.8 5.5 282 253 A 106 GLN HA A 107 GLY HAx 1.0 1.8 5.5 283 254 A 106 GLN HA A 132 ALA HB% 1.0 1.8 5.5 284 255 A 108 LEU HDx% A 106 GLN HA 1.0 1.8 5.5 285 256 A 108 LEU HA A 139 ILE HG1x 1.0 1.8 5.5 286 257 A 76 PHE HA A 77 ASP HA 1.0 1.8 5.5 287 258 A 77 ASP HA A 7 LEU HA 1.0 1.8 5.5 288 259 A 77 ASP HA A 78 LYS HA 1.0 1.8 5.5 289 260 A 118 ASN HA A 78 LYS HD2 1.0 1.8 5.5 290 260 A 118 ASN HA A 78 LYS HD3 1.0 1.8 5.5 291 261 A 7 LEU HDy% A 77 ASP HA 1.0 1.8 4.5 292 262 A 22 THR HA A 21 ASP HA 1.0 1.8 5.5 293 263 A 35 ARG HA A 21 ASP HA 1.0 1.8 5.5 294 264 A 62 THR HG2% A 21 ASP HA 1.0 1.8 5.5 295 265 A 119 ASN HA A 91 TYR HE1 1.0 1.8 5.5 296 265 A 119 ASN HA A 91 TYR HE2 1.0 1.8 5.5 297 266 A 26 MET HGy A 30 GLN HA 1.0 1.8 4.5 298 267 A 114 VAL HGx% A 119 ASN HA 1.0 1.8 5.5 299 268 A 27 TYR HD% A 12 ALA HA 1.0 1.8 5.5 300 269 A 73 GLU HA A 12 ALA HA 1.0 1.8 5.5 301 270 A 12 ALA HA A 13 THR HB 1.0 1.8 5.5 302 271 A 27 TYR HBx A 12 ALA HA 1.0 1.8 5.5 303 272 A 74 VAL HGx% A 12 ALA HA 1.0 1.8 5.5 304 273 A 25 LEU HDy% A 12 ALA HA 1.0 1.8 5.5 305 274 A 74 VAL HGy% A 12 ALA HA 1.0 1.8 5.5 306 275 A 34 PHE HD% A 90 ALA HA 1.0 1.8 5.5 307 276 A 89 LEU HBy A 90 ALA HA 1.0 1.8 5.5 308 277 A 74 VAL HB A 90 ALA HA 1.0 1.8 5.5 309 278 A 18 ILE HA A 17 ALA HA 1.0 1.8 4.5 310 279 A 83 ASP HA A 82 THR HB 1.0 1.8 5.5 311 280 A 40 ASP HBy A 112 ALA HA 1.0 1.8 5.5 312 281 A 112 ALA HA A 40 ASP HBx 1.0 1.8 5.5 313 282 A 114 VAL HGy% A 112 ALA HA 1.0 1.8 5.5 314 283 A 95 ASP HBx A 69 ALA HA 1.0 1.8 5.5 315 284 A 69 ALA HA A 70 LYS HD2 1.0 1.8 5.5 316 284 A 69 ALA HA A 70 LYS HD3 1.0 1.8 5.5 317 285 A 94 ALA HB% A 69 ALA HA 1.0 1.8 4.5 318 286 A 109 ALA HA A 104 VAL HA 1.0 1.8 5.5 319 287 A 139 ILE HD1% A 109 ALA HA 1.0 1.8 5.5 320 288 A 11 PRO HA A 11 PRO HD2 1.0 1.8 4.5 321 288 A 11 PRO HD3 A 11 PRO HA 1.0 1.8 4.5 322 289 A 117 PRO HA A 117 PRO HDy 1.0 1.8 5.5 323 289 A 117 PRO HA A 117 PRO HDx 1.0 1.8 5.5 324 290 A 79 GLY HAy A 117 PRO HDy 1.0 1.8 5.5 325 290 A 79 GLY HAy A 117 PRO HDx 1.0 1.8 5.5 326 291 A 116 LYS HA A 117 PRO HDy 1.0 1.8 5.5 327 291 A 116 LYS HA A 117 PRO HDx 1.0 1.8 5.5 328 292 A 117 PRO HBx A 117 PRO HDy 1.0 1.8 5.5 329 292 A 117 PRO HBx A 117 PRO HDx 1.0 1.8 5.5 330 293 A 117 PRO HBy A 117 PRO HDy 1.0 1.8 4.5 331 293 A 117 PRO HBy A 117 PRO HDx 1.0 1.8 4.5 332 294 A 20 GLY HAy A 59 SER HB2 1.0 1.8 5.5 333 294 A 20 GLY HAy A 59 SER HB3 1.0 1.8 5.5 334 295 A 58 ALA HB% A 20 GLY HAy 1.0 1.8 5.5 335 296 A 20 GLY HAx A 58 ALA HB% 1.0 1.8 5.5 336 297 A 20 GLY HAy A 41 THR HG2% 1.0 1.8 5.5 337 298 A 20 GLY HAx A 41 THR HG2% 1.0 1.8 6.5 338 299 A 62 THR HG2% A 20 GLY HAy 1.0 1.8 6.5 339 300 A 62 THR HG2% A 20 GLY HAx 1.0 1.8 6.5 340 301 A 20 GLY HAx A 103 LEU HDx% 1.0 1.8 5.5 341 302 A 140 TRP HD1 A 107 GLY HAy 1.0 1.8 4.5 342 303 A 132 ALA HB% A 107 GLY HAy 1.0 1.8 5.5 343 304 A 107 GLY HAx A 132 ALA HB% 1.0 1.8 5.5 344 305 A 137 LEU HBy A 107 GLY HAy 1.0 1.8 5.5 345 306 A 107 GLY HAx A 137 LEU HBy 1.0 1.8 5.5 346 307 A 137 LEU HDy% A 107 GLY HAy 1.0 1.8 5.5 347 308 A 96 GLY HAx A 97 LYS HA 1.0 1.8 5.5 348 309 A 82 THR HG2% A 86 GLY HAy 1.0 1.8 5.5 349 310 A 82 THR HG2% A 86 GLY HAx 1.0 1.8 5.5 350 311 A 103 LEU HDx% A 103 LEU HBx 1.0 1.8 5.5 351 312 A 103 LEU HDy% A 103 LEU HBx 1.0 1.8 4.5 352 313 A 25 LEU HDy% A 25 LEU HBy 1.0 1.8 5.5 353 314 A 25 LEU HBy A 25 LEU HG 1.0 1.8 5.5 354 315 A 12 ALA HB% A 25 LEU HBy 1.0 1.8 5.5 355 316 A 12 ALA HB% A 25 LEU HBx 1.0 1.8 5.5 356 317 A 79 GLY HAx A 117 PRO HBy 1.0 1.8 5.5 357 318 A 79 GLY HAy A 117 PRO HBy 1.0 1.8 5.5 358 319 A 76 PHE HE% A 88 GLY HAy 1.0 1.8 5.5 359 320 A 76 PHE HE% A 88 GLY HAx 1.0 1.8 5.5 360 321 A 34 PHE HD% A 88 GLY HAy 1.0 1.8 5.5 361 322 A 34 PHE HD% A 88 GLY HAx 1.0 1.8 5.5 362 323 A 82 THR HA A 88 GLY HAx 1.0 1.8 5.5 363 324 A 34 PHE HA A 88 GLY HAx 1.0 1.8 5.5 364 325 A 82 THR HG2% A 88 GLY HAy 1.0 1.8 4.5 365 326 A 82 THR HG2% A 88 GLY HAx 1.0 1.8 5.5 366 327 A 40 ASP HBy A 110 LYS HB2 1.0 1.8 5.5 367 327 A 40 ASP HBy A 110 LYS HB3 1.0 1.8 5.5 368 328 A 40 ASP HBy A 112 ALA HB% 1.0 1.8 4.5 369 329 A 40 ASP HBx A 112 ALA HB% 1.0 1.8 5.5 370 330 A 137 LEU HBx A 107 GLY HAy 1.0 1.8 5.5 371 331 A 137 LEU HA A 137 LEU HBy 1.0 1.8 5.5 372 332 A 107 GLY HAx A 137 LEU HBy 1.0 1.8 5.5 373 333 A 137 LEU HBy A 132 ALA HA 1.0 1.8 5.5 374 334 A 107 GLY HAx A 137 LEU HBx 1.0 1.8 5.5 375 335 A 137 LEU HBx A 132 ALA HA 1.0 1.8 5.5 376 336 A 132 ALA HB% A 137 LEU HBy 1.0 1.8 5.5 377 337 A 132 ALA HB% A 137 LEU HBx 1.0 1.8 5.5 378 338 A 137 LEU HDx% A 137 LEU HBx 1.0 1.8 5.5 379 339 A 137 LEU HDy% A 137 LEU HBx 1.0 1.8 5.5 380 340 A 137 LEU HDy% A 137 LEU HBy 1.0 1.8 5.5 381 341 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 5.5 382 342 A 108 LEU HBy A 103 LEU HDx% 1.0 1.8 5.5 383 343 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 5.5 384 344 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 5.5 385 345 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 5.5 386 346 A 89 LEU HDy% A 89 LEU HBy 1.0 1.8 5.5 387 347 A 76 PHE HD% A 81 ARG HDx 1.0 1.8 5.5 388 348 A 76 PHE HD% A 81 ARG HDy 1.0 1.8 5.5 389 349 A 76 PHE HE% A 81 ARG HDx 1.0 1.8 5.5 390 350 A 76 PHE HE% A 81 ARG HDy 1.0 1.8 5.5 391 351 A 81 ARG HA A 81 ARG HDx 1.0 1.8 5.5 392 352 A 81 ARG HA A 81 ARG HDy 1.0 1.8 4.5 393 353 A 76 PHE HBy A 81 ARG HDx 1.0 1.8 5.5 394 354 A 82 THR HG2% A 81 ARG HDx 1.0 1.8 5.5 395 355 A 126 ARG HDy A 111 VAL HG1% 1.0 1.8 5.5 396 355 A 126 ARG HDy A 111 VAL HG2% 1.0 1.8 5.5 397 356 A 126 ARG HDx A 111 VAL HG1% 1.0 1.8 5.5 398 356 A 126 ARG HDx A 111 VAL HG2% 1.0 1.8 5.5 399 357 A 110 LYS HEx A 110 LYS HB2 1.0 1.8 4.5 400 357 A 110 LYS HB3 A 110 LYS HEx 1.0 1.8 4.5 401 358 A 110 LYS HGx A 110 LYS HEx 1.0 1.8 4.5 402 359 A 139 ILE HG1y A 110 LYS HEx 1.0 1.8 5.5 403 360 A 139 ILE HG2% A 110 LYS HEx 1.0 1.8 5.5 404 361 A 139 ILE HG2% A 110 LYS HEy 1.0 1.8 5.5 405 362 A 27 TYR HBy A 27 TYR HE% 1.0 1.8 5.5 406 363 A 34 PHE HD% A 34 PHE HBx 1.0 1.8 5.5 407 364 A 92 ILE HD1% A 34 PHE HBx 1.0 1.8 5.5 408 365 A 124 LEU HDy% A 124 LEU HBy 1.0 1.8 5.5 409 366 A 124 LEU HDy% A 124 LEU HBx 1.0 1.8 5.5 410 367 A 125 LEU HBx A 104 VAL HG1% 1.0 1.8 5.5 411 367 A 104 VAL HG2% A 125 LEU HBx 1.0 1.8 5.5 412 368 A 92 ILE HD1% A 92 ILE HB 1.0 1.8 5.5 413 369 A 38 LEU HDx% A 38 LEU HBy 1.0 1.8 5.5 414 370 A 38 LEU HDy% A 38 LEU HBy 1.0 1.8 5.5 415 371 A 38 LEU HDx% A 38 LEU HBx 1.0 1.8 5.5 416 372 A 38 LEU HDy% A 38 LEU HBx 1.0 1.8 5.5 417 373 A 125 LEU HDx% A 38 LEU HBy 1.0 1.8 5.5 418 374 A 38 LEU HBy A 111 VAL HG1% 1.0 1.8 5.5 419 374 A 111 VAL HG2% A 38 LEU HBy 1.0 1.8 5.5 420 375 A 114 VAL HGx% A 38 LEU HBy 1.0 1.8 5.5 421 376 A 76 PHE HD% A 76 PHE HBy 1.0 1.8 5.5 422 377 A 76 PHE HBy A 81 ARG HGx 1.0 1.8 5.5 423 378 A 61 PHE HBx A 61 PHE HD% 1.0 1.8 5.5 424 379 A 61 PHE HBy A 58 ALA HA 1.0 1.8 5.5 425 380 A 61 PHE HBy A 108 LEU HDy% 1.0 1.8 5.5 426 381 A 114 VAL HGx% A 119 ASN HBy 1.0 1.8 4.5 427 382 A 114 VAL HGx% A 119 ASN HBx 1.0 1.8 5.5 428 383 A 92 ILE HD1% A 92 ILE H 1.0 1.8 5.5 429 384 A 92 ILE HD1% A 34 PHE HD% 1.0 1.8 5.5 430 385 A 92 ILE HD1% A 34 PHE HBy 1.0 1.8 4.5 431 386 A 92 ILE HD1% A 34 PHE HBx 1.0 1.8 4.5 432 387 A 92 ILE HD1% A 99 VAL HB 1.0 1.8 5.5 433 388 A 25 LEU HDy% A 92 ILE HD1% 1.0 1.8 5.5 434 389 A 92 ILE HD1% A 74 VAL HGy% 1.0 1.8 5.5 435 390 A 72 ILE HD1% A 13 THR HA 1.0 1.8 5.5 436 391 A 72 ILE HD1% A 69 ALA HA 1.0 1.8 5.5 437 392 A 72 ILE HD1% A 67 GLU HA 1.0 1.8 5.5 438 393 A 24 LYS HA A 18 ILE HD1% 1.0 1.8 5.5 439 394 A 23 VAL HA A 18 ILE HD1% 1.0 1.8 5.5 440 395 A 17 ALA HA A 18 ILE HD1% 1.0 1.8 5.5 441 396 A 22 THR HB A 18 ILE HD1% 1.0 1.8 5.5 442 397 A 139 ILE HD1% A 140 TRP HZ2 1.0 1.8 5.5 443 398 A 139 ILE HD1% A 109 ALA HA 1.0 1.8 5.5 444 399 A 139 ILE HD1% A 42 PRO HDy 1.0 1.8 5.5 445 400 A 139 ILE HD1% A 139 ILE HA 1.0 1.8 5.5 446 401 A 139 ILE HD1% A 110 LYS HB2 1.0 1.8 5.5 447 401 A 139 ILE HD1% A 110 LYS HB3 1.0 1.8 5.5 448 402 A 110 LYS HGx A 139 ILE HD1% 1.0 1.8 5.5 449 403 A 25 LEU HA A 15 ILE HD1% 1.0 1.8 5.5 450 404 A 15 ILE HA A 15 ILE HD1% 1.0 1.8 4.5 451 405 A 15 ILE HD1% A 26 MET HGy 1.0 1.8 5.5 452 406 A 139 ILE HG2% A 140 TRP HA 1.0 1.8 5.5 453 407 A 108 LEU HA A 139 ILE HG2% 1.0 1.8 5.5 454 408 A 139 ILE HG2% A 110 LYS HEx 1.0 1.8 5.5 455 409 A 24 LYS HBy A 15 ILE HG2% 1.0 1.8 4.5 456 410 A 23 VAL HA A 18 ILE HG2% 1.0 1.8 5.5 457 411 A 22 THR HB A 18 ILE HG2% 1.0 1.8 4.5 458 412 A 13 THR HA A 72 ILE HG2% 1.0 1.8 5.5 459 413 A 72 ILE HG2% A 66 VAL HB 1.0 1.8 5.5 460 414 A 12 ALA HB% A 72 ILE HG2% 1.0 1.8 5.5 461 415 A 92 ILE HD1% A 72 ILE HG2% 1.0 1.8 5.5 462 416 A 74 VAL HGx% A 72 ILE HG2% 1.0 1.8 5.5 463 417 A 25 LEU HDy% A 72 ILE HG2% 1.0 1.8 5.5 464 418 A 74 VAL HGy% A 72 ILE HG2% 1.0 1.8 5.5 465 419 A 93 TYR H A 92 ILE HG2% 1.0 1.8 4.5 466 420 A 72 ILE HA A 92 ILE HG2% 1.0 1.8 5.5 467 421 A 74 VAL HA A 92 ILE HG2% 1.0 1.8 5.5 468 422 A 93 TYR HBx A 92 ILE HG2% 1.0 1.8 5.5 469 423 A 92 ILE HG2% A 66 VAL HB 1.0 1.8 5.5 470 424 A 92 ILE HG2% A 99 VAL HGy% 1.0 1.8 5.5 471 425 A 92 ILE HD1% A 92 ILE HG2% 1.0 1.8 4.5 472 426 A 25 LEU HDy% A 92 ILE HG2% 1.0 1.8 5.5 473 427 A 74 VAL HGy% A 92 ILE HG2% 1.0 1.8 5.5 474 428 A 114 VAL HGy% A 112 ALA HA 1.0 1.8 5.5 475 429 A 114 VAL HGy% A 38 LEU HBy 1.0 1.8 5.5 476 430 A 114 VAL HGy% A 111 VAL HG1% 1.0 1.8 5.5 477 430 A 114 VAL HGy% A 111 VAL HG2% 1.0 1.8 5.5 478 431 A 74 VAL HGx% A 27 TYR HD% 1.0 1.8 5.5 479 432 A 74 VAL HGx% A 27 TYR HE% 1.0 1.8 4.5 480 433 A 74 VAL HGx% A 76 PHE HZ 1.0 1.8 5.5 481 434 A 74 VAL HGx% A 34 PHE HZ 1.0 1.8 5.5 482 435 A 74 VAL HGx% A 74 VAL HA 1.0 1.8 4.5 483 436 A 74 VAL HGx% A 34 PHE HBx 1.0 1.8 5.5 484 437 A 74 VAL HGx% A 92 ILE HG1x 1.0 1.8 5.5 485 438 A 25 LEU HDy% A 74 VAL HGx% 1.0 1.8 5.5 486 439 A 74 VAL HGy% A 27 TYR HD% 1.0 1.8 5.5 487 440 A 74 VAL HGy% A 76 PHE HE% 1.0 1.8 5.5 488 441 A 74 VAL HGy% A 27 TYR HE% 1.0 1.8 5.5 489 442 A 74 VAL HGy% A 76 PHE HZ 1.0 1.8 5.5 490 443 A 74 VAL HGy% A 34 PHE HZ 1.0 1.8 5.5 491 444 A 74 VAL HGy% A 76 PHE HA 1.0 1.8 5.5 492 445 A 74 VAL HGy% A 73 GLU HBx 1.0 1.8 5.5 493 446 A 74 VAL HGy% A 90 ALA HB% 1.0 1.8 5.5 494 447 A 133 LYS HGy A 140 TRP HE3 1.0 1.8 5.5 495 448 A 133 LYS HGx A 129 GLU HGy 1.0 1.8 5.5 496 449 A 69 ALA HB% A 72 ILE HA 1.0 1.8 5.5 497 450 A 133 LYS HA A 132 ALA HB% 1.0 1.8 5.5 498 451 A 132 ALA HB% A 104 VAL HG1% 1.0 1.8 5.5 499 451 A 104 VAL HG2% A 132 ALA HB% 1.0 1.8 5.5 500 452 A 58 ALA HB% A 103 LEU HDy% 1.0 1.8 4.5 501 453 A 108 LEU HDy% A 58 ALA HB% 1.0 1.8 5.5 502 454 A 129 GLU H A 130 ALA HB% 1.0 1.8 5.5 503 455 A 130 ALA HB% A 128 SER HA 1.0 1.8 5.5 504 456 A 130 ALA HB% A 131 GLN HG2 1.0 1.8 5.5 505 456 A 130 ALA HB% A 131 GLN HG3 1.0 1.8 5.5 506 457 A 102 ALA HB% A 99 VAL HA 1.0 1.8 5.5 507 458 A 23 VAL HA A 17 ALA HB% 1.0 1.8 5.5 508 459 A 59 SER HA A 17 ALA HB% 1.0 1.8 5.5 509 460 A 17 ALA HB% A 63 LYS HE2 1.0 1.8 5.5 510 460 A 17 ALA HB% A 63 LYS HE3 1.0 1.8 5.5 511 461 A 17 ALA HB% A 67 GLU HGy 1.0 1.8 5.5 512 462 A 17 ALA HB% A 23 VAL HGx% 1.0 1.8 4.5 513 463 A 65 MET H A 66 VAL HGx% 1.0 1.8 5.5 514 464 A 66 VAL HGx% A 17 ALA HA 1.0 1.8 6.5 515 465 A 66 VAL HGx% A 99 VAL HA 1.0 1.8 5.5 516 466 A 66 VAL HGx% A 17 ALA HB% 1.0 1.8 5.5 517 467 A 39 VAL HGy% A 100 ASN HD2x 1.0 1.8 5.5 518 468 A 39 VAL HGy% A 100 ASN HD2y 1.0 1.8 5.5 519 469 A 39 VAL HGy% A 40 ASP HA 1.0 1.8 5.5 520 470 A 39 VAL HGy% A 21 ASP HA 1.0 1.8 5.5 521 471 A 39 VAL HGy% A 100 ASN HA 1.0 1.8 4.5 522 472 A 39 VAL HGy% A 100 ASN HBy 1.0 1.8 5.5 523 473 A 39 VAL HGy% A 21 ASP HBx 1.0 1.8 5.5 524 474 A 39 VAL HGy% A 38 LEU HBy 1.0 1.8 5.5 525 475 A 109 ALA HB% A 39 VAL HGy% 1.0 1.8 5.5 526 476 A 34 PHE HD% A 23 VAL HGy% 1.0 1.8 5.5 527 477 A 24 LYS HA A 23 VAL HGy% 1.0 1.8 5.5 528 478 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 4.5 529 479 A 23 VAL HGy% A 17 ALA HA 1.0 1.8 4.5 530 480 A 34 PHE HBy A 23 VAL HGy% 1.0 1.8 4.5 531 481 A 92 ILE HD1% A 23 VAL HGy% 1.0 1.8 5.5 532 482 A 25 LEU HDy% A 23 VAL HGy% 1.0 1.8 5.5 533 483 A 112 ALA HA A 111 VAL HG1% 1.0 1.8 5.5 534 483 A 111 VAL HG2% A 112 ALA HA 1.0 1.8 5.5 535 484 A 126 ARG HDy A 111 VAL HG1% 1.0 1.8 5.5 536 484 A 126 ARG HDy A 111 VAL HG2% 1.0 1.8 5.5 537 485 A 114 VAL HGy% A 111 VAL HG1% 1.0 1.8 5.5 538 485 A 114 VAL HGy% A 111 VAL HG2% 1.0 1.8 5.5 539 486 A 120 THR HG2% A 121 HIS HA 1.0 1.8 5.5 540 487 A 89 LEU HDy% A 35 ARG H 1.0 1.8 5.5 541 488 A 89 LEU HDy% A 82 THR HA 1.0 1.8 5.5 542 489 A 89 LEU HDy% A 89 LEU HA 1.0 1.8 4.5 543 490 A 89 LEU HDy% A 35 ARG HBy 1.0 1.8 5.5 544 491 A 89 LEU HDy% A 89 LEU HBy 1.0 1.8 4.5 545 492 A 94 ALA HB% A 72 ILE HA 1.0 1.8 5.5 546 493 A 93 TYR HA A 94 ALA HB% 1.0 1.8 4.5 547 494 A 94 ALA HB% A 69 ALA HA 1.0 1.8 4.5 548 495 A 94 ALA HB% A 97 LYS HE2 1.0 1.8 5.5 549 495 A 94 ALA HB% A 97 LYS HE3 1.0 1.8 5.5 550 496 A 94 ALA HB% A 65 MET HGy 1.0 1.8 4.5 551 497 A 104 VAL H A 104 VAL HG1% 1.0 1.8 4.5 552 497 A 104 VAL HG2% A 104 VAL H 1.0 1.8 4.5 553 498 A 101 GLU HA A 104 VAL HG1% 1.0 1.8 5.5 554 498 A 104 VAL HG2% A 101 GLU HA 1.0 1.8 5.5 555 499 A 25 LEU HDy% A 34 PHE HD% 1.0 1.8 5.5 556 500 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 5.5 557 501 A 25 LEU HDy% A 34 PHE HBx 1.0 1.8 5.5 558 502 A 25 LEU HDy% A 92 ILE HD1% 1.0 1.8 5.5 559 503 A 25 LEU HDy% A 74 VAL HGy% 1.0 1.8 5.5 560 504 A 108 LEU HDy% A 61 PHE HD% 1.0 1.8 5.5 561 505 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 5.5 562 506 A 108 LEU HDy% A 58 ALA HA 1.0 1.8 5.5 563 507 A 108 LEU HDy% A 61 PHE HA 1.0 1.8 5.5 564 508 A 61 PHE HBy A 108 LEU HDy% 1.0 1.8 5.5 565 509 A 61 PHE HBx A 108 LEU HDy% 1.0 1.8 5.5 566 510 A 108 LEU HDy% A 106 GLN HGy 1.0 1.8 5.5 567 511 A 108 LEU HDy% A 106 GLN HGx 1.0 1.8 5.5 568 512 A 108 LEU HDy% A 106 GLN HBy 1.0 1.8 5.5 569 513 A 108 LEU HDy% A 58 ALA HB% 1.0 1.8 5.5 570 514 A 108 LEU HDx% A 108 LEU HDy% 1.0 1.8 5.5 571 515 A 108 LEU HDy% A 103 LEU HDy% 1.0 1.8 5.5 572 516 A 125 LEU HDx% A 126 ARG H 1.0 1.8 5.5 573 517 A 125 LEU HDx% A 125 LEU H 1.0 1.8 5.5 574 518 A 125 LEU HDx% A 125 LEU HA 1.0 1.8 5.5 575 519 A 125 LEU HDx% A 101 GLU HA 1.0 1.8 5.5 576 520 A 125 LEU HDx% A 121 HIS HBy 1.0 1.8 5.5 577 521 A 125 LEU HDx% A 100 ASN HBy 1.0 1.8 5.5 578 522 A 40 ASP H A 109 ALA HB% 1.0 1.8 5.5 579 523 A 109 ALA HB% A 110 LYS HA 1.0 1.8 5.5 580 524 A 109 ALA HB% A 21 ASP HA 1.0 1.8 5.5 581 525 A 109 ALA HB% A 104 VAL HA 1.0 1.8 4.5 582 526 A 109 ALA HB% A 21 ASP HBx 1.0 1.8 5.5 583 527 A 38 LEU HDy% A 119 ASN HA 1.0 1.8 5.5 584 528 A 122 GLU HA A 38 LEU HDy% 1.0 1.8 4.5 585 529 A 38 LEU HDy% A 114 VAL HA 1.0 1.8 5.5 586 530 A 114 VAL HGy% A 38 LEU HDy% 1.0 1.8 5.5 587 531 A 25 LEU HDy% A 92 ILE HG1x 1.0 1.8 5.5 588 532 A 74 VAL HGy% A 92 ILE HG1x 1.0 1.8 5.5 589 533 A 39 VAL H A 38 LEU HDx% 1.0 1.8 5.5 590 534 A 38 LEU HDx% A 122 GLU HA 1.0 1.8 5.5 591 535 A 114 VAL HGy% A 38 LEU HDx% 1.0 1.8 5.5 592 536 A 137 LEU HDx% A 135 GLU HBx 1.0 1.8 4.5 593 537 A 7 LEU HDy% A 7 LEU HA 1.0 1.8 5.5 594 538 A 7 LEU HDy% A 77 ASP HBx 1.0 1.8 5.5 595 539 A 75 GLU HGy A 7 LEU HDy% 1.0 1.8 5.5 596 540 A 74 VAL HGy% A 92 ILE HG1y 1.0 1.8 5.5 597 541 A 103 LEU HDy% A 21 ASP HA 1.0 1.8 5.5 598 542 A 100 ASN HA A 103 LEU HDy% 1.0 1.8 5.5 599 543 A 108 LEU HBx A 103 LEU HDy% 1.0 1.8 5.5 600 544 A 14 LEU HDx% A 67 GLU HA 1.0 1.8 5.5 601 545 A 14 LEU HDx% A 67 GLU HGy 1.0 1.8 5.5 602 546 A 14 LEU HDx% A 66 VAL HB 1.0 1.8 4.5 603 547 A 14 LEU HDx% A 14 LEU HBy 1.0 1.8 5.5 604 548 A 121 HIS HA A 124 LEU HDy% 1.0 1.8 5.5 605 549 A 121 HIS HBy A 124 LEU HDy% 1.0 1.8 5.5 606 550 A 9 LYS HGx A 75 GLU HBy 1.0 1.8 5.5 607 551 A 125 LEU HDy% A 125 LEU H 1.0 1.8 5.5 608 552 A 90 ALA HB% A 76 PHE HD% 1.0 1.8 5.5 609 553 A 101 GLU H A 125 LEU HDy% 1.0 1.8 5.5 610 554 A 90 ALA HB% A 75 GLU HA 1.0 1.8 5.5 611 555 A 90 ALA HB% A 90 ALA H 1.0 1.8 4.5 612 556 A 90 ALA HB% A 74 VAL HA 1.0 1.8 4.5 613 557 A 25 LEU HDy% A 90 ALA HB% 1.0 1.8 5.5 614 558 A 74 VAL HGy% A 90 ALA HB% 1.0 1.8 5.5 615 559 A 22 THR HA A 23 VAL HGx% 1.0 1.8 5.5 616 560 A 24 LYS H A 23 VAL HGx% 1.0 1.8 5.5 617 561 A 23 VAL HGx% A 34 PHE HBx 1.0 1.8 5.5 618 562 A 17 ALA HB% A 23 VAL HGx% 1.0 1.8 4.5 619 563 A 25 LEU HDy% A 23 VAL HGx% 1.0 1.8 5.5 620 564 A 137 LEU H A 137 LEU HDy% 1.0 1.8 5.5 621 565 A 106 GLN HA A 137 LEU HDy% 1.0 1.8 4.5 622 566 A 137 LEU HDy% A 135 GLU HBy 1.0 1.8 5.5 623 567 A 114 VAL HGx% A 119 ASN HA 1.0 1.8 5.5 624 568 A 114 VAL HGx% A 115 TYR HA 1.0 1.8 5.5 625 569 A 114 VAL HGx% A 122 GLU HA 1.0 1.8 5.5 626 570 A 114 VAL HGx% A 119 ASN HBx 1.0 1.8 5.5 627 571 A 38 LEU HDx% A 114 VAL HGx% 1.0 1.8 5.5 628 572 A 108 LEU HDx% A 109 ALA H 1.0 1.8 5.5 629 573 A 108 LEU HDx% A 107 GLY HAx 1.0 1.8 5.5 630 574 A 61 PHE HBy A 108 LEU HDx% 1.0 1.8 5.5 631 575 A 108 LEU HDx% A 138 ASN HBy 1.0 1.8 5.5 632 576 A 108 LEU HDx% A 106 GLN HGy 1.0 1.8 5.5 633 577 A 108 LEU HDx% A 58 ALA HB% 1.0 1.8 5.5 634 578 A 67 GLU H A 14 LEU HDy% 1.0 1.8 5.5 635 579 A 15 ILE H A 14 LEU HDy% 1.0 1.8 5.5 636 580 A 25 LEU HA A 14 LEU HDy% 1.0 1.8 5.5 637 581 A 16 LYS HA A 14 LEU HDy% 1.0 1.8 5.5 638 582 A 14 LEU HDy% A 67 GLU HA 1.0 1.8 5.5 639 583 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 5.5 640 584 A 14 LEU HDy% A 17 ALA HB% 1.0 1.8 6.5 641 585 A 25 LEU HDy% A 14 LEU HDy% 1.0 1.8 5.5 642 586 A 28 LYS HGx A 27 TYR HD% 1.0 1.8 5.5 643 587 A 28 LYS HGx A 27 TYR HE% 1.0 1.8 5.5 644 588 A 22 THR HG2% A 35 ARG HA 1.0 1.8 4.5 645 589 A 100 ASN HA A 39 VAL HGx% 1.0 1.8 4.5 646 590 A 100 ASN HBy A 39 VAL HGx% 1.0 1.8 5.5 647 591 A 32 MET HA A 31 PRO HGx 1.0 1.8 5.5 648 592 A 15 ILE HD1% A 31 PRO HGy 1.0 1.8 4.5 649 593 A 133 LYS HBy A 140 TRP HE3 1.0 1.8 5.5 650 594 A 133 LYS HBy A 134 LYS HA 1.0 1.8 5.5 651 595 A 133 LYS HBx A 134 LYS HA 1.0 1.8 5.5 652 596 A 9 LYS HDy A 9 LYS HA 1.0 1.8 4.5 653 597 A 9 LYS HA A 9 LYS HDx 1.0 1.8 5.5 654 598 A 139 ILE HG2% A 139 ILE HB 1.0 1.8 4.5 655 599 A 139 ILE HD1% A 139 ILE HB 1.0 1.8 4.5 656 600 A 90 ALA HB% A 74 VAL HB 1.0 1.8 5.5 657 601 A 8 HIS HD2 A 8 HIS HBy 1.0 1.8 5.5 658 602 A 8 HIS HD2 A 8 HIS HBx 1.0 1.8 5.5 659 603 A 140 TRP HD1 A 140 TRP HBy 1.0 1.8 5.5 660 604 A 140 TRP HD1 A 140 TRP HBx 1.0 1.8 4.5 661 605 A 140 TRP HBy A 136 LYS HG2 1.0 1.8 5.5 662 605 A 140 TRP HBy A 136 LYS HG3 1.0 1.8 5.5 663 606 A 140 TRP HBx A 136 LYS HG2 1.0 1.8 5.5 664 606 A 140 TRP HBx A 136 LYS HG3 1.0 1.8 5.5 665 607 A 85 TYR HD% A 85 TYR HBy 1.0 1.8 5.5 666 608 A 85 TYR HBy A 85 TYR HE% 1.0 1.8 5.5 667 609 A 16 LYS HBy A 15 ILE HG2% 1.0 1.8 5.5 668 610 A 139 ILE HD1% A 110 LYS HB2 1.0 1.8 5.5 669 610 A 139 ILE HD1% A 110 LYS HB3 1.0 1.8 5.5 670 611 A 27 TYR HBy A 32 MET HBy 1.0 1.8 5.5 671 612 A 27 TYR HBy A 32 MET HBx 1.0 1.8 5.5 672 613 A 17 ALA HB% A 23 VAL HB 1.0 1.8 4.5 673 614 A 92 ILE HD1% A 23 VAL HB 1.0 1.8 5.5 674 615 A 25 LEU HDy% A 23 VAL HB 1.0 1.8 5.5 675 616 A 101 GLU HA A 125 LEU HG 1.0 1.8 4.5 676 617 A 27 TYR HE% A 28 LYS HD2 1.0 1.8 5.5 677 617 A 28 LYS HD3 A 27 TYR HE% 1.0 1.8 5.5 678 618 A 38 LEU HDx% A 118 ASN HBx 1.0 1.8 5.5 679 619 A 38 LEU HDx% A 118 ASN HBy 1.0 1.8 5.5 680 620 A 61 PHE HD% A 103 LEU HDx% 1.0 1.8 5.5 681 621 A 100 ASN HBy A 103 LEU HDx% 1.0 1.8 5.5 682 622 A 12 ALA HB% A 27 TYR HD% 1.0 1.8 5.5 683 623 A 12 ALA HB% A 73 GLU HA 1.0 1.8 5.5 684 624 A 74 VAL HGx% A 12 ALA HB% 1.0 1.8 5.5 685 625 A 74 VAL HGy% A 12 ALA HB% 1.0 1.8 5.5 686 626 A 108 LEU H A 104 VAL HA 1.0 1.8 4.5 687 627 A 15 ILE HD1% A 31 PRO HGy 1.0 1.8 4.5 688 628 A 15 ILE HD1% A 24 LYS HE2 1.0 1.8 5.5 689 628 A 15 ILE HD1% A 24 LYS HE3 1.0 1.8 5.5 690 629 A 124 LEU HDy% A 124 LEU HA 1.0 1.8 5.5 691 630 A 137 LEU HDx% A 137 LEU HA 1.0 1.8 5.5 692 631 A 25 LEU HDy% A 12 ALA HB% 1.0 1.8 5.5 693 632 A 25 LEU HDy% A 25 LEU HG 1.0 1.8 4.5 694 633 A 25 LEU HDy% A 25 LEU HBy 1.0 1.8 5.5 695 634 A 25 LEU HDy% A 14 LEU HBx 1.0 1.8 5.5 696 635 A 109 ALA HB% A 103 LEU H 1.0 1.8 5.5 697 636 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 4.5 698 636 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 4.5 699 637 A 117 PRO HA A 117 PRO HGy 1.0 1.8 4.5 700 638 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 4.5 701 639 A 22 THR HA A 22 THR H 1.0 1.8 4.5 702 640 A 92 ILE HD1% A 74 VAL HA 1.0 1.8 4.5 703 641 A 92 ILE HD1% A 93 TYR H 1.0 1.8 5.5 704 642 A 130 ALA H A 129 GLU HBy 1.0 1.8 4.5 705 643 A 14 LEU HDy% A 66 VAL HB 1.0 1.8 5.5 706 644 A 34 PHE HD% A 32 MET HGy 1.0 1.8 5.5 707 645 A 32 MET H A 32 MET HGy 1.0 1.8 4.5 708 646 A 24 LYS HBx A 18 ILE HD1% 1.0 1.8 5.5 709 647 A 102 ALA H A 101 GLU HGx 1.0 1.8 4.5 710 648 A 101 GLU HGy A 102 ALA H 1.0 1.8 5.5 711 649 A 114 VAL HGx% A 122 GLU HG2 1.0 1.8 4.5 712 649 A 114 VAL HGx% A 122 GLU HG3 1.0 1.8 4.5 713 650 A 27 TYR HE% A 10 GLU HG2 1.0 1.8 5.5 714 650 A 27 TYR HE% A 10 GLU HG3 1.0 1.8 5.5 715 651 A 15 ILE H A 15 ILE HD1% 1.0 1.8 5.5 716 652 A 26 MET H A 15 ILE HD1% 1.0 1.8 4.5 717 653 A 25 LEU H A 15 ILE HD1% 1.0 1.8 5.5 718 654 A 139 ILE H A 139 ILE HG2% 1.0 1.8 4.5 719 655 A 140 TRP H A 139 ILE HG2% 1.0 1.8 5.5 720 656 A 139 ILE HG2% A 138 ASN HBx 1.0 1.8 4.5 721 657 A 15 ILE HG2% A 24 LYS HE2 1.0 1.8 5.5 722 657 A 15 ILE HG2% A 24 LYS HE3 1.0 1.8 5.5 723 658 A 16 LYS HA A 15 ILE HG2% 1.0 1.8 5.5 724 659 A 31 PRO HA A 15 ILE HG2% 1.0 1.8 5.5 725 660 A 92 ILE HG2% A 99 VAL HB 1.0 1.8 5.5 726 661 A 94 ALA HA A 72 ILE HG2% 1.0 1.8 5.5 727 662 A 38 LEU HA A 114 VAL HGy% 1.0 1.8 5.5 728 663 A 114 VAL HGy% A 122 GLU HG2 1.0 1.8 5.5 729 663 A 114 VAL HGy% A 122 GLU HG3 1.0 1.8 5.5 730 664 A 74 VAL HGx% A 25 LEU HDx% 1.0 1.8 5.5 731 665 A 75 GLU H A 74 VAL HGy% 1.0 1.8 5.5 732 666 A 74 VAL HGy% A 74 VAL H 1.0 1.8 4.5 733 667 A 74 VAL HGy% A 75 GLU HA 1.0 1.8 5.5 734 668 A 17 ALA HB% A 18 ILE HA 1.0 1.8 4.5 735 669 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 5.5 736 670 A 23 VAL H A 23 VAL HGx% 1.0 1.8 5.5 737 671 A 99 VAL HGx% A 100 ASN H 1.0 1.8 5.5 738 672 A 99 VAL H A 99 VAL HGx% 1.0 1.8 5.5 739 673 A 104 VAL H A 104 VAL HG1% 1.0 1.8 5.5 740 673 A 104 VAL HG2% A 104 VAL H 1.0 1.8 5.5 741 674 A 39 VAL H A 39 VAL HGx% 1.0 1.8 4.5 742 675 A 129 GLU H A 104 VAL HG1% 1.0 1.8 4.5 743 675 A 129 GLU H A 104 VAL HG2% 1.0 1.8 4.5 744 676 A 100 ASN H A 99 VAL HGy% 1.0 1.8 5.5 745 677 A 25 LEU HDy% A 25 LEU HDx% 1.0 1.8 4.5 746 678 A 12 ALA HB% A 27 TYR HE% 1.0 1.8 5.5 747 679 A 101 GLU H A 102 ALA HB% 1.0 1.8 5.5 748 680 A 9 LYS HDx A 9 LYS HE2 1.0 1.8 5.5 749 680 A 9 LYS HE3 A 9 LYS HDx 1.0 1.8 5.5 750 681 A 9 LYS HDy A 9 LYS HE2 1.0 1.8 5.5 751 681 A 9 LYS HDy A 9 LYS HE3 1.0 1.8 5.5 752 682 A 100 ASN HBx A 39 VAL HGx% 1.0 1.8 5.5 753 683 A 129 GLU HGy A 104 VAL HG1% 1.0 1.8 5.5 754 683 A 104 VAL HG2% A 129 GLU HGy 1.0 1.8 5.5 755 684 A 133 LYS HGx A 133 LYS HEy 1.0 1.8 4.5 756 685 A 133 LYS HGy A 129 GLU HGy 1.0 1.8 4.5 757 686 A 133 LYS HGx A 133 LYS H 1.0 1.8 5.5 758 687 A 24 LYS H A 18 ILE HD1% 1.0 1.8 5.5 759 688 A 139 ILE HD1% A 110 LYS HEy 1.0 1.8 5.5 760 689 A 109 ALA H A 139 ILE HD1% 1.0 1.8 5.5 761 690 A 139 ILE HD1% A 108 LEU H 1.0 1.8 5.5 762 691 A 92 ILE H A 92 ILE HG2% 1.0 1.8 5.5 763 692 A 73 GLU H A 92 ILE HG2% 1.0 1.8 5.5 764 693 A 15 ILE H A 15 ILE HG2% 1.0 1.8 5.5 765 694 A 93 TYR H A 72 ILE HG2% 1.0 1.8 5.5 766 695 A 63 LYS H A 17 ALA HB% 1.0 1.8 5.5 767 696 A 64 LYS H A 60 ALA HB% 1.0 1.8 5.5 768 697 A 61 PHE H A 60 ALA HB% 1.0 1.8 5.5 769 698 A 74 VAL HGx% A 92 ILE HA 1.0 1.8 4.5 770 699 A 74 VAL HGx% A 73 GLU HA 1.0 1.8 5.5 771 700 A 75 GLU H A 74 VAL HGx% 1.0 1.8 5.5 772 701 A 23 VAL H A 23 VAL HGy% 1.0 1.8 4.5 773 702 A 24 LYS H A 23 VAL HGy% 1.0 1.8 5.5 774 703 A 34 PHE H A 23 VAL HGy% 1.0 1.8 5.5 775 704 A 22 THR HA A 23 VAL HGy% 1.0 1.8 5.5 776 705 A 14 LEU HA A 23 VAL HGy% 1.0 1.8 5.5 777 706 A 89 LEU HDy% A 83 ASP HBx 1.0 1.8 5.5 778 707 A 105 ARG H A 104 VAL HG1% 1.0 1.8 5.5 779 707 A 104 VAL HG2% A 105 ARG H 1.0 1.8 5.5 780 708 A 140 TRP HH2 A 110 LYS HEy 1.0 1.8 5.5 781 709 A 109 ALA HA A 108 LEU HBx 1.0 1.8 5.5 782 710 A 38 LEU HDx% A 116 LYS HA 1.0 1.8 5.5 783 711 A 74 VAL HGx% A 10 GLU HBy 1.0 1.8 5.5 784 712 A 57 GLU HA A 57 GLU HB2 1.0 1.8 5.5 785 712 A 57 GLU HB3 A 57 GLU HA 1.0 1.8 5.5 786 713 A 20 GLY HAy A 41 THR HG2% 1.0 1.8 5.5 787 714 A 41 THR HG2% A 42 PRO HDy 1.0 1.8 5.5 788 715 A 41 THR HG2% A 42 PRO HDx 1.0 1.8 5.5 789 716 A 58 ALA HB% A 42 PRO HDx 1.0 1.8 5.5 790 717 A 58 ALA HB% A 42 PRO HDy 1.0 1.8 5.5 791 718 A 126 ARG HDy A 122 GLU HG2 1.0 1.8 5.5 792 718 A 126 ARG HDy A 122 GLU HG3 1.0 1.8 5.5 793 719 A 126 ARG HDx A 122 GLU HG2 1.0 1.8 5.5 794 719 A 126 ARG HDx A 122 GLU HG3 1.0 1.8 5.5 795 720 A 82 THR HA A 82 THR HB 1.0 1.8 2.8 796 721 A 86 GLY HAy A 82 THR HB 1.0 1.8 4.5 797 722 A 86 GLY HAx A 82 THR HB 1.0 1.8 3.5 798 723 A 82 THR HG2% A 82 THR HB 1.0 1.8 3.5 799 724 A 26 MET H A 13 THR HB 1.0 1.8 4.5 800 725 A 13 THR HA A 13 THR HB 1.0 1.8 3.5 801 726 A 26 MET HBy A 13 THR HB 1.0 1.8 3.5 802 727 A 13 THR HG2% A 13 THR HB 1.0 1.8 2.8 803 728 A 22 THR HA A 22 THR HB 1.0 1.8 3.5 804 729 A 22 THR HB A 18 ILE HB 1.0 1.8 3.5 805 730 A 22 THR HB A 18 ILE HG1y 1.0 1.8 4.5 806 731 A 22 THR HG2% A 22 THR HB 1.0 1.8 3.5 807 732 A 4 THR HG2% A 4 THR HB 1.0 1.8 3.5 808 733 A 120 THR HG2% A 120 THR HA 1.0 1.8 3.5 809 734 A 20 GLY HAx A 62 THR HB 1.0 1.8 4.5 810 735 A 62 THR HA A 62 THR HB 1.0 1.8 3.5 811 736 A 33 THR HB A 87 ARG HA 1.0 1.8 3.5 812 737 A 33 THR HB A 33 THR HG2% 1.0 1.8 3.5 813 738 A 62 THR HA A 62 THR HG2% 1.0 1.8 4.5 814 739 A 7 LEU HDy% A 120 THR HB 1.0 1.8 4.5 815 740 A 120 THR HG2% A 120 THR HB 1.0 1.8 3.5 816 741 A 99 VAL HA A 98 MET HB2 1.0 1.8 5.5 817 741 A 98 MET HB3 A 99 VAL HA 1.0 1.8 5.5 818 742 A 102 ALA HB% A 99 VAL HA 1.0 1.8 4.5 819 743 A 139 ILE HA A 139 ILE HB 1.0 1.8 3.5 820 744 A 139 ILE HA A 139 ILE HG1y 1.0 1.8 4.5 821 745 A 139 ILE HG2% A 139 ILE HA 1.0 1.8 4.5 822 746 A 139 ILE HG1x A 139 ILE HA 1.0 1.8 4.5 823 747 A 104 VAL HA A 104 VAL HB 1.0 1.8 3.5 824 748 A 24 LYS HA A 33 THR HA 1.0 1.8 3.5 825 749 A 24 LYS HBx A 33 THR HA 1.0 1.8 4.5 826 750 A 15 ILE HA A 15 ILE HG1y 1.0 1.8 3.5 827 751 A 66 VAL HA A 66 VAL HB 1.0 1.8 2.8 828 752 A 66 VAL HA A 69 ALA HB% 1.0 1.8 4.5 829 753 A 128 SER HA A 128 SER HBy 1.0 1.8 2.8 830 754 A 128 SER HA A 128 SER HBx 1.0 1.8 3.5 831 755 A 128 SER HA A 131 GLN HBy 1.0 1.8 4.5 832 756 A 128 SER HA A 131 GLN HBx 1.0 1.8 3.5 833 757 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.5 834 758 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 3.5 835 759 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.5 836 760 A 128 SER HA A 128 SER HBy 1.0 1.8 2.8 837 761 A 128 SER HA A 128 SER HBx 1.0 1.8 3.5 838 762 A 128 SER HBx A 125 LEU HA 1.0 1.8 3.5 839 763 A 128 SER HBx A 104 VAL HB 1.0 1.8 3.5 840 764 A 59 SER HA A 59 SER HB2 1.0 1.8 2.8 841 764 A 59 SER HA A 59 SER HB3 1.0 1.8 2.8 842 765 A 122 GLU HA A 122 GLU HG2 1.0 1.8 3.5 843 765 A 122 GLU HA A 122 GLU HG3 1.0 1.8 3.5 844 766 A 122 GLU HA A 38 LEU HBx 1.0 1.8 4.5 845 767 A 38 LEU HDx% A 122 GLU HA 1.0 1.8 4.5 846 768 A 122 GLU HA A 38 LEU HDy% 1.0 1.8 4.5 847 769 A 59 SER HA A 59 SER HB2 1.0 1.8 2.8 848 769 A 59 SER HA A 59 SER HB3 1.0 1.8 2.8 849 770 A 22 THR HA A 22 THR HB 1.0 1.8 3.5 850 771 A 13 THR HA A 13 THR HB 1.0 1.8 3.5 851 772 A 72 ILE HB A 13 THR HA 1.0 1.8 3.5 852 773 A 13 THR HA A 13 THR HG2% 1.0 1.8 3.5 853 774 A 23 VAL HA A 23 VAL HB 1.0 1.8 3.5 854 775 A 23 VAL HA A 23 VAL HGy% 1.0 1.8 4.5 855 776 A 74 VAL HA A 92 ILE HA 1.0 1.8 4.5 856 777 A 74 VAL HA A 74 VAL HB 1.0 1.8 4.5 857 778 A 76 PHE HA A 76 PHE HBy 1.0 1.8 4.5 858 779 A 76 PHE HA A 76 PHE HBx 1.0 1.8 4.5 859 780 A 126 ARG HA A 129 GLU HBy 1.0 1.8 3.5 860 781 A 126 ARG HA A 126 ARG HBx 1.0 1.8 3.5 861 782 A 63 LYS HA A 17 ALA HB% 1.0 1.8 4.5 862 783 A 63 LYS HA A 66 VAL HGx% 1.0 1.8 4.5 863 784 A 101 GLU HA A 125 LEU HA 1.0 1.8 4.5 864 785 A 101 GLU HGy A 101 GLU HA 1.0 1.8 3.5 865 786 A 101 GLU HBy A 101 GLU HA 1.0 1.8 3.5 866 787 A 125 LEU HDy% A 101 GLU HA 1.0 1.8 3.5 867 788 A 133 LYS HA A 140 TRP HBy 1.0 1.8 3.5 868 789 A 133 LYS HA A 140 TRP HBx 1.0 1.8 3.5 869 790 A 133 LYS HA A 133 LYS HBy 1.0 1.8 3.5 870 791 A 133 LYS HA A 133 LYS HGx 1.0 1.8 3.5 871 792 A 136 LYS HA A 141 SER HA 1.0 1.8 4.5 872 793 A 141 SER HA A 136 LYS HBy 1.0 1.8 2.8 873 794 A 136 LYS HBx A 141 SER HA 1.0 1.8 4.5 874 795 A 127 LYS HA A 127 LYS HB2 1.0 1.8 2.8 875 795 A 127 LYS HA A 127 LYS HB3 1.0 1.8 2.8 876 796 A 127 LYS HA A 127 LYS HGy 1.0 1.8 4.5 877 797 A 130 ALA HB% A 127 LYS HA 1.0 1.8 3.5 878 798 A 61 PHE HBy A 61 PHE HA 1.0 1.8 3.5 879 799 A 61 PHE HBx A 61 PHE HA 1.0 1.8 3.5 880 800 A 41 THR HG2% A 41 THR HB 1.0 1.8 4.5 881 801 A 33 THR HB A 33 THR HA 1.0 1.8 4.5 882 802 A 99 VAL HGx% A 99 VAL HA 1.0 1.8 4.5 883 803 A 99 VAL HGy% A 99 VAL HA 1.0 1.8 4.5 884 804 A 109 ALA HB% A 104 VAL HA 1.0 1.8 4.5 885 805 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 4.5 886 805 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 4.5 887 806 A 34 PHE H A 33 THR HA 1.0 1.8 2.8 888 807 A 25 LEU H A 33 THR HA 1.0 1.8 4.5 889 808 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 3.5 890 809 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 3.5 891 810 A 136 LYS HBx A 141 SER HB2 1.0 1.8 4.5 892 810 A 141 SER HB3 A 136 LYS HBx 1.0 1.8 4.5 893 811 A 114 VAL HB A 114 VAL HA 1.0 1.8 4.5 894 812 A 19 ASP HA A 59 SER HB2 1.0 1.8 4.5 895 812 A 19 ASP HA A 59 SER HB3 1.0 1.8 4.5 896 813 A 75 GLU H A 74 VAL HA 1.0 1.8 3.5 897 814 A 92 ILE HG1y A 74 VAL HA 1.0 1.8 4.5 898 815 A 63 LYS HA A 63 LYS HGy 1.0 1.8 3.5 899 816 A 101 GLU HA A 101 GLU HBx 1.0 1.8 3.5 900 817 A 127 LYS HA A 127 LYS HDx 1.0 1.8 4.5 901 818 A 64 LYS H A 61 PHE HA 1.0 1.8 4.5 902 819 A 66 VAL H A 64 LYS HA 1.0 1.8 4.5 903 820 A 65 MET H A 64 LYS HA 1.0 1.8 3.5 904 821 A 126 ARG HDx A 123 GLN HA 1.0 1.8 4.5 905 822 A 67 GLU HGy A 67 GLU HA 1.0 1.8 3.5 906 823 A 65 MET H A 65 MET HA 1.0 1.8 3.5 907 824 A 65 MET HA A 65 MET HGy 1.0 1.8 4.5 908 825 A 131 GLN HA A 131 GLN HG2 1.0 1.8 3.5 909 825 A 131 GLN HG3 A 131 GLN HA 1.0 1.8 3.5 910 826 A 131 GLN HBy A 131 GLN HA 1.0 1.8 3.5 911 827 A 125 LEU HDy% A 125 LEU HA 1.0 1.8 3.5 912 828 A 124 LEU HA A 127 LYS HB2 1.0 1.8 4.5 913 828 A 127 LYS HB3 A 124 LEU HA 1.0 1.8 4.5 914 829 A 124 LEU HDx% A 124 LEU HA 1.0 1.8 4.5 915 830 A 81 ARG HA A 81 ARG HBx 1.0 1.8 2.8 916 831 A 81 ARG HA A 81 ARG HGx 1.0 1.8 3.5 917 832 A 81 ARG HA A 76 PHE HD% 1.0 1.8 4.5 918 833 A 70 LYS HA A 70 LYS HBy 1.0 1.8 3.5 919 834 A 70 LYS HA A 70 LYS HBx 1.0 1.8 3.5 920 835 A 70 LYS HA A 70 LYS HD2 1.0 1.8 4.5 921 835 A 70 LYS HA A 70 LYS HD3 1.0 1.8 4.5 922 836 A 70 LYS HA A 70 LYS HGx 1.0 1.8 3.5 923 837 A 73 GLU H A 72 ILE HA 1.0 1.8 2.8 924 838 A 94 ALA HA A 72 ILE HA 1.0 1.8 3.5 925 839 A 72 ILE HA A 72 ILE HG1y 1.0 1.8 4.5 926 840 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 3.5 927 841 A 93 TYR H A 92 ILE HA 1.0 1.8 3.5 928 842 A 93 TYR HA A 92 ILE HA 1.0 1.8 4.5 929 843 A 92 ILE HG1x A 92 ILE HA 1.0 1.8 4.5 930 844 A 3 SER HA A 3 SER HB2 1.0 1.8 4.5 931 844 A 3 SER HA A 3 SER HB3 1.0 1.8 4.5 932 845 A 82 THR HA A 82 THR HB 1.0 1.8 2.8 933 846 A 82 THR HA A 88 GLY HAx 1.0 1.8 4.5 934 847 A 89 LEU HG A 82 THR HA 1.0 1.8 3.5 935 848 A 82 THR HG2% A 82 THR HA 1.0 1.8 3.5 936 849 A 94 ALA H A 93 TYR HA 1.0 1.8 2.8 937 850 A 27 TYR HD% A 27 TYR HA 1.0 1.8 3.5 938 851 A 93 TYR HA A 98 MET HA 1.0 1.8 3.5 939 852 A 27 TYR HBy A 27 TYR HA 1.0 1.8 3.5 940 853 A 27 TYR HBx A 27 TYR HA 1.0 1.8 2.8 941 854 A 93 TYR HA A 93 TYR HBx 1.0 1.8 4.5 942 855 A 12 ALA HB% A 27 TYR HA 1.0 1.8 4.5 943 856 A 75 GLU HA A 9 LYS HA 1.0 1.8 3.5 944 857 A 10 GLU HA A 9 LYS HA 1.0 1.8 4.5 945 858 A 8 HIS HA A 9 LYS HA 1.0 1.8 4.5 946 859 A 9 LYS HBy A 9 LYS HA 1.0 1.8 3.5 947 860 A 9 LYS HBx A 9 LYS HA 1.0 1.8 3.5 948 861 A 9 LYS HGy A 9 LYS HA 1.0 1.8 3.5 949 862 A 9 LYS HGx A 9 LYS HA 1.0 1.8 3.5 950 863 A 34 PHE H A 24 LYS HA 1.0 1.8 4.5 951 864 A 24 LYS HA A 33 THR HA 1.0 1.8 3.5 952 865 A 24 LYS HA A 24 LYS HBy 1.0 1.8 4.5 953 866 A 24 LYS HBx A 24 LYS HA 1.0 1.8 4.5 954 867 A 24 LYS HA A 24 LYS HG2 1.0 1.8 4.5 955 867 A 24 LYS HA A 24 LYS HG3 1.0 1.8 4.5 956 868 A 100 ASN HA A 100 ASN HBy 1.0 1.8 3.5 957 869 A 100 ASN HA A 100 ASN HBx 1.0 1.8 3.5 958 870 A 39 VAL HGy% A 100 ASN HA 1.0 1.8 3.5 959 871 A 149 GLN HA A 148 GLY HA2 1.0 1.8 4.5 960 871 A 149 GLN HA A 148 GLY HA3 1.0 1.8 4.5 961 872 A 79 GLY HAx A 80 GLN HA 1.0 1.8 4.5 962 873 A 93 TYR HA A 98 MET HA 1.0 1.8 3.5 963 874 A 138 ASN HA A 138 ASN HBy 1.0 1.8 3.5 964 875 A 98 MET HA A 98 MET HG2 1.0 1.8 4.5 965 875 A 98 MET HA A 98 MET HG3 1.0 1.8 4.5 966 876 A 138 ASN HA A 138 ASN HBx 1.0 1.8 3.5 967 877 A 103 LEU HA A 103 LEU HG 1.0 1.8 4.5 968 878 A 103 LEU HA A 103 LEU HBx 1.0 1.8 3.5 969 879 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 4.5 970 880 A 28 LYS HBy A 28 LYS HA 1.0 1.8 2.8 971 881 A 28 LYS HA A 28 LYS HD2 1.0 1.8 4.5 972 881 A 28 LYS HD3 A 28 LYS HA 1.0 1.8 4.5 973 882 A 28 LYS HBx A 28 LYS HA 1.0 1.8 3.5 974 883 A 28 LYS HGy A 28 LYS HA 1.0 1.8 3.5 975 884 A 28 LYS HGx A 28 LYS HA 1.0 1.8 3.5 976 885 A 140 TRP HBy A 136 LYS HA 1.0 1.8 3.5 977 886 A 133 LYS HA A 136 LYS HA 1.0 1.8 4.5 978 887 A 140 TRP HBx A 136 LYS HA 1.0 1.8 3.5 979 888 A 136 LYS HA A 136 LYS HBy 1.0 1.8 3.5 980 889 A 136 LYS HA A 136 LYS HBx 1.0 1.8 3.5 981 890 A 136 LYS HA A 136 LYS HG2 1.0 1.8 3.5 982 890 A 136 LYS HA A 136 LYS HG3 1.0 1.8 3.5 983 891 A 133 LYS H A 132 ALA HA 1.0 1.8 3.5 984 892 A 132 ALA H A 132 ALA HA 1.0 1.8 3.5 985 893 A 107 GLY HAy A 132 ALA HA 1.0 1.8 4.5 986 894 A 117 PRO HA A 116 LYS HA 1.0 1.8 2.8 987 895 A 116 LYS HA A 118 ASN HBx 1.0 1.8 4.5 988 896 A 116 LYS HGy A 116 LYS HA 1.0 1.8 2.8 989 897 A 116 LYS HGx A 116 LYS HA 1.0 1.8 3.5 990 898 A 137 LEU HDx% A 132 ALA HA 1.0 1.8 4.5 991 899 A 61 PHE HBy A 58 ALA HA 1.0 1.8 3.5 992 900 A 61 PHE HBx A 58 ALA HA 1.0 1.8 4.5 993 901 A 58 ALA HA A 58 ALA HB% 1.0 1.8 3.5 994 902 A 137 LEU HA A 137 LEU HBy 1.0 1.8 3.5 995 903 A 58 ALA HA A 108 LEU HBx 1.0 1.8 3.5 996 904 A 108 LEU HDy% A 58 ALA HA 1.0 1.8 3.5 997 905 A 60 ALA HB% A 60 ALA HA 1.0 1.8 3.5 998 906 A 137 LEU HA A 137 LEU HG 1.0 1.8 4.5 999 907 A 137 LEU HA A 137 LEU HBx 1.0 1.8 3.5 1000 908 A 137 LEU HDy% A 137 LEU HA 1.0 1.8 3.5 1001 909 A 133 LYS H A 130 ALA HA 1.0 1.8 4.5 1002 910 A 130 ALA HB% A 130 ALA HA 1.0 1.8 2.8 1003 911 A 130 ALA HA A 133 LYS HDy 1.0 1.8 4.5 1004 912 A 130 ALA HA A 133 LYS HDx 1.0 1.8 3.5 1005 913 A 133 LYS HBx A 130 ALA HA 1.0 1.8 3.5 1006 914 A 105 ARG H A 102 ALA HA 1.0 1.8 4.5 1007 915 A 95 ASP HBx A 95 ASP HA 1.0 1.8 2.8 1008 916 A 95 ASP HBy A 95 ASP HA 1.0 1.8 3.5 1009 917 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.5 1010 918 A 142 GLU HA A 142 GLU HBy 1.0 1.8 2.8 1011 919 A 16 LYS HA A 16 LYS HBy 1.0 1.8 3.5 1012 920 A 32 MET HA A 32 MET HGy 1.0 1.8 3.5 1013 921 A 71 LYS HA A 71 LYS HBy 1.0 1.8 2.8 1014 922 A 71 LYS HA A 71 LYS HGx 1.0 1.8 4.5 1015 923 A 8 HIS HA A 8 HIS HBy 1.0 1.8 2.8 1016 924 A 8 HIS HA A 8 HIS HBx 1.0 1.8 2.8 1017 925 A 140 TRP HA A 140 TRP HE3 1.0 1.8 2.8 1018 926 A 115 TYR HD% A 115 TYR HA 1.0 1.8 3.5 1019 927 A 115 TYR HA A 115 TYR HB2 1.0 1.8 3.5 1020 927 A 115 TYR HB3 A 115 TYR HA 1.0 1.8 3.5 1021 928 A 26 MET HGy A 26 MET HA 1.0 1.8 3.5 1022 929 A 26 MET HGx A 26 MET HA 1.0 1.8 3.5 1023 930 A 26 MET HBx A 26 MET HA 1.0 1.8 3.5 1024 931 A 15 ILE HD1% A 26 MET HA 1.0 1.8 4.5 1025 932 A 121 HIS HA A 121 HIS HBy 1.0 1.8 2.8 1026 933 A 121 HIS HBx A 121 HIS HA 1.0 1.8 3.5 1027 934 A 121 HIS HA A 124 LEU HBx 1.0 1.8 3.5 1028 935 A 73 GLU HA A 11 PRO HA 1.0 1.8 3.5 1029 936 A 73 GLU HA A 73 GLU HGx 1.0 1.8 2.8 1030 937 A 73 GLU HA A 73 GLU HBx 1.0 1.8 3.5 1031 938 A 129 GLU HGy A 110 LYS HA 1.0 1.8 4.5 1032 939 A 110 LYS HA A 110 LYS HB2 1.0 1.8 2.8 1033 939 A 110 LYS HA A 110 LYS HB3 1.0 1.8 2.8 1034 940 A 110 LYS HGy A 110 LYS HA 1.0 1.8 3.5 1035 941 A 110 LYS HGx A 110 LYS HA 1.0 1.8 3.5 1036 942 A 10 GLU HA A 11 PRO HD2 1.0 1.8 2.8 1037 942 A 11 PRO HD3 A 10 GLU HA 1.0 1.8 2.8 1038 943 A 10 GLU HBx A 10 GLU HA 1.0 1.8 3.5 1039 944 A 89 LEU HA A 89 LEU HBx 1.0 1.8 3.5 1040 945 A 89 LEU HDy% A 89 LEU HA 1.0 1.8 4.5 1041 946 A 140 TRP HBy A 140 TRP HA 1.0 1.8 3.5 1042 947 A 7 LEU HDx% A 7 LEU HA 1.0 1.8 4.5 1043 948 A 26 MET HBy A 26 MET HA 1.0 1.8 4.5 1044 949 A 97 LYS HA A 97 LYS HBy 1.0 1.8 3.5 1045 950 A 67 GLU HBy A 68 ASN HA 1.0 1.8 4.5 1046 951 A 106 GLN HA A 106 GLN HGy 1.0 1.8 4.5 1047 952 A 106 GLN HA A 106 GLN HGx 1.0 1.8 4.5 1048 953 A 106 GLN HA A 106 GLN HBx 1.0 1.8 2.8 1049 954 A 145 ALA HB% A 145 ALA HA 1.0 1.8 3.5 1050 955 A 106 GLN HA A 137 LEU HDx% 1.0 1.8 3.5 1051 956 A 106 GLN HA A 137 LEU HDy% 1.0 1.8 4.5 1052 957 A 118 ASN HA A 118 ASN HBy 1.0 1.8 2.8 1053 958 A 7 LEU HDx% A 77 ASP HA 1.0 1.8 3.5 1054 959 A 39 VAL HGy% A 21 ASP HA 1.0 1.8 4.5 1055 960 A 30 GLN HA A 31 PRO HD2 1.0 1.8 2.8 1056 960 A 31 PRO HD3 A 30 GLN HA 1.0 1.8 2.8 1057 961 A 30 GLN HA A 30 GLN HG2 1.0 1.8 3.5 1058 961 A 30 GLN HA A 30 GLN HG3 1.0 1.8 3.5 1059 962 A 38 LEU HDx% A 119 ASN HA 1.0 1.8 3.5 1060 963 A 38 LEU HDy% A 119 ASN HA 1.0 1.8 3.5 1061 964 A 12 ALA HB% A 12 ALA HA 1.0 1.8 2.8 1062 965 A 91 TYR H A 90 ALA HA 1.0 1.8 2.8 1063 966 A 90 ALA HB% A 90 ALA HA 1.0 1.8 3.5 1064 967 A 73 GLU H A 94 ALA HA 1.0 1.8 4.5 1065 968 A 94 ALA HA A 72 ILE HA 1.0 1.8 3.5 1066 969 A 94 ALA HA A 72 ILE HG1y 1.0 1.8 4.5 1067 970 A 94 ALA HA A 69 ALA HB% 1.0 1.8 4.5 1068 971 A 23 VAL HA A 17 ALA HA 1.0 1.8 2.8 1069 972 A 23 VAL HB A 17 ALA HA 1.0 1.8 3.5 1070 973 A 17 ALA HB% A 17 ALA HA 1.0 1.8 3.5 1071 974 A 23 VAL HGx% A 17 ALA HA 1.0 1.8 3.5 1072 975 A 83 ASP HA A 83 ASP HBx 1.0 1.8 2.8 1073 976 A 89 LEU HG A 83 ASP HA 1.0 1.8 4.5 1074 977 A 89 LEU HDy% A 83 ASP HA 1.0 1.8 4.5 1075 978 A 112 ALA HA A 112 ALA HB% 1.0 1.8 3.5 1076 979 A 69 ALA HA A 68 ASN HBx 1.0 1.8 4.5 1077 980 A 69 ALA HA A 70 LYS HGx 1.0 1.8 4.5 1078 981 A 69 ALA HB% A 69 ALA HA 1.0 1.8 2.8 1079 982 A 109 ALA HB% A 109 ALA HA 1.0 1.8 4.5 1080 983 A 30 GLN HA A 31 PRO HD2 1.0 1.8 2.8 1081 983 A 31 PRO HD3 A 30 GLN HA 1.0 1.8 2.8 1082 984 A 31 PRO HA A 31 PRO HD2 1.0 1.8 4.5 1083 984 A 31 PRO HD3 A 31 PRO HA 1.0 1.8 4.5 1084 985 A 31 PRO HGx A 31 PRO HD2 1.0 1.8 2.8 1085 985 A 31 PRO HD3 A 31 PRO HGx 1.0 1.8 2.8 1086 986 A 10 GLU HA A 11 PRO HD2 1.0 1.8 2.8 1087 986 A 11 PRO HD3 A 10 GLU HA 1.0 1.8 2.8 1088 987 A 11 PRO HBx A 11 PRO HD2 1.0 1.8 3.5 1089 987 A 11 PRO HD3 A 11 PRO HBx 1.0 1.8 3.5 1090 988 A 79 GLY HAx A 117 PRO HDy 1.0 1.8 4.5 1091 988 A 79 GLY HAx A 117 PRO HDx 1.0 1.8 4.5 1092 989 A 117 PRO HGy A 117 PRO HDy 1.0 1.8 3.5 1093 989 A 117 PRO HGy A 117 PRO HDx 1.0 1.8 3.5 1094 990 A 117 PRO HGx A 117 PRO HDy 1.0 1.8 3.5 1095 990 A 117 PRO HGx A 117 PRO HDx 1.0 1.8 3.5 1096 991 A 20 GLY HAx A 62 THR HB 1.0 1.8 4.5 1097 992 A 109 ALA HB% A 103 LEU HBx 1.0 1.8 4.5 1098 993 A 79 GLY HAy A 117 PRO HDy 1.0 1.8 3.5 1099 993 A 79 GLY HAy A 117 PRO HDx 1.0 1.8 3.5 1100 994 A 79 GLY HAx A 117 PRO HDy 1.0 1.8 4.5 1101 994 A 79 GLY HAx A 117 PRO HDx 1.0 1.8 4.5 1102 995 A 79 GLY HAx A 117 PRO HGy 1.0 1.8 4.5 1103 996 A 79 GLY HAy A 117 PRO HGy 1.0 1.8 4.5 1104 997 A 117 PRO HGx A 79 GLY HAx 1.0 1.8 4.5 1105 998 A 82 THR HA A 88 GLY HAy 1.0 1.8 4.5 1106 999 A 40 ASP HBy A 40 ASP HA 1.0 1.8 4.5 1107 1000 A 40 ASP HA A 40 ASP HBx 1.0 1.8 4.5 1108 1001 A 137 LEU HA A 137 LEU HBx 1.0 1.8 4.5 1109 1002 A 14 LEU HBy A 14 LEU HG 1.0 1.8 3.5 1110 1003 A 118 ASN HA A 77 ASP HBy 1.0 1.8 3.5 1111 1004 A 77 ASP HBx A 77 ASP HA 1.0 1.8 3.5 1112 1005 A 81 ARG HDy A 81 ARG HBx 1.0 1.8 2.8 1113 1006 A 81 ARG HBx A 81 ARG HDx 1.0 1.8 3.5 1114 1007 A 81 ARG HDy A 81 ARG HGx 1.0 1.8 3.5 1115 1008 A 81 ARG HGx A 81 ARG HDx 1.0 1.8 3.5 1116 1009 A 126 ARG HA A 126 ARG HDy 1.0 1.8 4.5 1117 1010 A 126 ARG HDy A 126 ARG HBx 1.0 1.8 2.8 1118 1011 A 126 ARG HDx A 126 ARG HBx 1.0 1.8 2.8 1119 1012 A 110 LYS HEy A 110 LYS HB2 1.0 1.8 4.5 1120 1012 A 110 LYS HB3 A 110 LYS HEy 1.0 1.8 4.5 1121 1013 A 110 LYS HEy A 110 LYS HD2 1.0 1.8 2.8 1122 1013 A 110 LYS HD3 A 110 LYS HEy 1.0 1.8 2.8 1123 1014 A 110 LYS HEx A 110 LYS HD2 1.0 1.8 3.5 1124 1014 A 110 LYS HD3 A 110 LYS HEx 1.0 1.8 3.5 1125 1015 A 110 LYS HGx A 110 LYS HEy 1.0 1.8 3.5 1126 1016 A 27 TYR HBy A 27 TYR HD% 1.0 1.8 4.5 1127 1017 A 24 LYS HE2 A 24 LYS HG2 1.0 1.8 2.8 1128 1017 A 24 LYS HE3 A 24 LYS HG2 1.0 1.8 2.8 1129 1017 A 24 LYS HG3 A 24 LYS HE2 1.0 1.8 2.8 1130 1017 A 24 LYS HG3 A 24 LYS HE3 1.0 1.8 2.8 1131 1018 A 71 LYS HGx A 71 LYS HE2 1.0 1.8 3.5 1132 1018 A 71 LYS HE3 A 71 LYS HGx 1.0 1.8 3.5 1133 1019 A 93 TYR HBx A 93 TYR HD% 1.0 1.8 4.5 1134 1020 A 124 LEU HG A 124 LEU HBy 1.0 1.8 3.5 1135 1021 A 7 LEU HA A 7 LEU HB2 1.0 1.8 4.5 1136 1021 A 7 LEU HA A 7 LEU HB3 1.0 1.8 4.5 1137 1022 A 75 GLU HGy A 7 LEU HB2 1.0 1.8 4.5 1138 1022 A 75 GLU HGy A 7 LEU HB3 1.0 1.8 4.5 1139 1023 A 9 LYS HDy A 9 LYS HE3 1.0 1.8 3.5 1140 1024 A 9 LYS HDy A 9 LYS HE2 1.0 1.8 3.5 1141 1025 A 9 LYS HE3 A 9 LYS HDx 1.0 1.8 2.8 1142 1026 A 9 LYS HDx A 9 LYS HE2 1.0 1.8 3.5 1143 1027 A 9 LYS HGx A 9 LYS HE3 1.0 1.8 4.5 1144 1028 A 9 LYS HGx A 9 LYS HE2 1.0 1.8 4.5 1145 1029 A 139 ILE HA A 138 ASN HBx 1.0 1.8 4.5 1146 1030 A 92 ILE HG1x A 92 ILE HB 1.0 1.8 4.5 1147 1031 A 92 ILE HG2% A 92 ILE HB 1.0 1.8 4.5 1148 1032 A 15 ILE HG1y A 15 ILE HB 1.0 1.8 4.5 1149 1033 A 15 ILE HB A 15 ILE HG1x 1.0 1.8 4.5 1150 1034 A 144 ASN HBy A 144 ASN HA 1.0 1.8 3.5 1151 1035 A 81 ARG HDy A 76 PHE HBy 1.0 1.8 4.5 1152 1036 A 61 PHE HBx A 61 PHE HA 1.0 1.8 4.5 1153 1037 A 119 ASN HBy A 119 ASN HA 1.0 1.8 3.5 1154 1038 A 119 ASN HBx A 119 ASN HA 1.0 1.8 3.5 1155 1039 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 4.5 1156 1040 A 94 ALA HA A 72 ILE HD1% 1.0 1.8 4.5 1157 1041 A 72 ILE HD1% A 66 VAL HB 1.0 1.8 3.5 1158 1042 A 72 ILE HD1% A 72 ILE HG1y 1.0 1.8 3.5 1159 1043 A 72 ILE HD1% A 69 ALA HB% 1.0 1.8 4.5 1160 1044 A 18 ILE HA A 18 ILE HD1% 1.0 1.8 4.5 1161 1045 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 4.5 1162 1046 A 18 ILE HG1y A 18 ILE HD1% 1.0 1.8 3.5 1163 1047 A 18 ILE HG1x A 18 ILE HD1% 1.0 1.8 2.8 1164 1048 A 139 ILE HD1% A 139 ILE HB 1.0 1.8 4.5 1165 1049 A 139 ILE HD1% A 139 ILE HG1y 1.0 1.8 3.5 1166 1050 A 139 ILE HG2% A 139 ILE HD1% 1.0 1.8 4.5 1167 1051 A 15 ILE HD1% A 15 ILE HG1y 1.0 1.8 3.5 1168 1052 A 139 ILE HG2% A 139 ILE HA 1.0 1.8 3.5 1169 1053 A 139 ILE HG2% A 139 ILE HB 1.0 1.8 3.5 1170 1054 A 139 ILE HG2% A 139 ILE HG1y 1.0 1.8 4.5 1171 1055 A 15 ILE HA A 15 ILE HG2% 1.0 1.8 3.5 1172 1056 A 16 LYS HBy A 15 ILE HG2% 1.0 1.8 4.5 1173 1057 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.5 1174 1058 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 4.5 1175 1059 A 73 GLU H A 72 ILE HG2% 1.0 1.8 4.5 1176 1060 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 3.5 1177 1061 A 72 ILE HD1% A 72 ILE HG2% 1.0 1.8 4.5 1178 1062 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 4.5 1179 1063 A 92 ILE HG2% A 92 ILE HB 1.0 1.8 4.5 1180 1064 A 114 VAL HGy% A 38 LEU HDx% 1.0 1.8 4.5 1181 1065 A 74 VAL HGx% A 74 VAL H 1.0 1.8 4.5 1182 1066 A 74 VAL HGx% A 10 GLU HBx 1.0 1.8 4.5 1183 1067 A 74 VAL HGy% A 74 VAL HGx% 1.0 1.8 4.5 1184 1068 A 133 LYS HGy A 133 LYS H 1.0 1.8 4.5 1185 1069 A 133 LYS HA A 133 LYS HGy 1.0 1.8 4.5 1186 1070 A 133 LYS HA A 133 LYS HGx 1.0 1.8 4.5 1187 1071 A 133 LYS HGy A 133 LYS HBy 1.0 1.8 4.5 1188 1072 A 133 LYS HGx A 133 LYS HBy 1.0 1.8 4.5 1189 1073 A 133 LYS HGy A 133 LYS HDy 1.0 1.8 3.5 1190 1074 A 133 LYS HGx A 133 LYS HDy 1.0 1.8 3.5 1191 1075 A 94 ALA HA A 69 ALA HB% 1.0 1.8 4.5 1192 1076 A 69 ALA HB% A 69 ALA HA 1.0 1.8 2.8 1193 1077 A 66 VAL HA A 69 ALA HB% 1.0 1.8 4.5 1194 1078 A 140 TRP HD1 A 132 ALA HB% 1.0 1.8 3.5 1195 1079 A 109 ALA HA A 58 ALA HB% 1.0 1.8 4.5 1196 1080 A 20 GLY HAx A 58 ALA HB% 1.0 1.8 4.5 1197 1081 A 108 LEU HBy A 58 ALA HB% 1.0 1.8 2.8 1198 1082 A 130 ALA HB% A 127 LYS HA 1.0 1.8 3.5 1199 1083 A 130 ALA HB% A 130 ALA HA 1.0 1.8 2.8 1200 1084 A 63 LYS HA A 17 ALA HB% 1.0 1.8 3.5 1201 1085 A 67 GLU H A 66 VAL HGx% 1.0 1.8 4.5 1202 1086 A 66 VAL H A 66 VAL HGx% 1.0 1.8 3.5 1203 1087 A 66 VAL HGx% A 99 VAL HB 1.0 1.8 4.5 1204 1088 A 66 VAL HGy% A 66 VAL HGx% 1.0 1.8 3.5 1205 1089 A 39 VAL H A 39 VAL HGy% 1.0 1.8 3.5 1206 1090 A 23 VAL HB A 23 VAL HGy% 1.0 1.8 3.5 1207 1091 A 94 ALA H A 94 ALA HB% 1.0 1.8 4.5 1208 1092 A 94 ALA HA A 94 ALA HB% 1.0 1.8 3.5 1209 1093 A 66 VAL HA A 94 ALA HB% 1.0 1.8 4.5 1210 1094 A 94 ALA HB% A 66 VAL HB 1.0 1.8 4.5 1211 1095 A 69 ALA HB% A 94 ALA HB% 1.0 1.8 4.5 1212 1096 A 125 LEU HDx% A 38 LEU HDy% 1.0 1.8 4.5 1213 1097 A 110 LYS H A 109 ALA HB% 1.0 1.8 4.5 1214 1098 A 109 ALA HB% A 109 ALA HA 1.0 1.8 3.5 1215 1099 A 109 ALA HB% A 39 VAL HB 1.0 1.8 3.5 1216 1100 A 109 ALA HB% A 103 LEU HBy 1.0 1.8 4.5 1217 1101 A 38 LEU HDx% A 119 ASN HA 1.0 1.8 4.5 1218 1102 A 38 LEU HDx% A 114 VAL HA 1.0 1.8 3.5 1219 1103 A 106 GLN HA A 137 LEU HDx% 1.0 1.8 4.5 1220 1104 A 137 LEU HDx% A 137 LEU HBy 1.0 1.8 4.5 1221 1105 A 137 LEU HDx% A 137 LEU HBx 1.0 1.8 4.5 1222 1106 A 7 LEU HDy% A 77 ASP HA 1.0 1.8 4.5 1223 1107 A 7 LEU HDy% A 120 THR HB 1.0 1.8 4.5 1224 1108 A 94 ALA HA A 72 ILE HG1x 1.0 1.8 4.5 1225 1109 A 69 ALA HB% A 72 ILE HG1x 1.0 1.8 4.5 1226 1110 A 9 LYS HGx A 9 LYS HA 1.0 1.8 3.5 1227 1111 A 90 ALA HB% A 91 TYR H 1.0 1.8 3.5 1228 1112 A 75 GLU H A 90 ALA HB% 1.0 1.8 4.5 1229 1113 A 90 ALA HB% A 34 PHE HD% 1.0 1.8 3.5 1230 1114 A 125 LEU HDy% A 125 LEU HA 1.0 1.8 3.5 1231 1115 A 23 VAL HA A 23 VAL HGx% 1.0 1.8 3.5 1232 1116 A 23 VAL HGx% A 17 ALA HA 1.0 1.8 3.5 1233 1117 A 23 VAL HGx% A 62 THR HB 1.0 1.8 4.5 1234 1118 A 23 VAL HGx% A 23 VAL HB 1.0 1.8 3.5 1235 1119 A 137 LEU HDy% A 137 LEU HA 1.0 1.8 3.5 1236 1120 A 137 LEU HDy% A 137 LEU HBy 1.0 1.8 4.5 1237 1121 A 137 LEU HDy% A 137 LEU HBx 1.0 1.8 4.5 1238 1122 A 114 VAL HGx% A 114 VAL HA 1.0 1.8 3.5 1239 1123 A 114 VAL HGx% A 119 ASN HBy 1.0 1.8 4.5 1240 1124 A 108 LEU HDx% A 108 LEU HA 1.0 1.8 4.5 1241 1125 A 108 LEU HDx% A 58 ALA HA 1.0 1.8 4.5 1242 1126 A 61 PHE HBx A 108 LEU HDx% 1.0 1.8 4.5 1243 1127 A 108 LEU HDx% A 106 GLN HGx 1.0 1.8 4.5 1244 1128 A 108 LEU HDx% A 108 LEU HDy% 1.0 1.8 4.5 1245 1129 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 4.5 1246 1130 A 28 LYS HGx A 28 LYS HA 1.0 1.8 2.8 1247 1131 A 28 LYS HGx A 28 LYS HE2 1.0 1.8 4.5 1248 1131 A 28 LYS HGx A 28 LYS HE3 1.0 1.8 4.5 1249 1132 A 28 LYS HGx A 28 LYS HD2 1.0 1.8 4.5 1250 1132 A 28 LYS HD3 A 28 LYS HGx 1.0 1.8 4.5 1251 1133 A 22 THR HA A 22 THR HG2% 1.0 1.8 4.5 1252 1134 A 22 THR HG2% A 22 THR HB 1.0 1.8 3.5 1253 1135 A 30 GLN HA A 31 PRO HGx 1.0 1.8 4.5 1254 1136 A 31 PRO HGx A 31 PRO HD2 1.0 1.8 2.8 1255 1136 A 31 PRO HD3 A 31 PRO HGx 1.0 1.8 2.8 1256 1137 A 31 PRO HGy A 31 PRO HD2 1.0 1.8 3.5 1257 1137 A 31 PRO HD3 A 31 PRO HGy 1.0 1.8 3.5 1258 1138 A 15 ILE HD1% A 31 PRO HGx 1.0 1.8 4.5 1259 1139 A 133 LYS H A 133 LYS HBy 1.0 1.8 3.5 1260 1140 A 133 LYS H A 133 LYS HBx 1.0 1.8 3.5 1261 1141 A 133 LYS HBy A 130 ALA HA 1.0 1.8 4.5 1262 1142 A 133 LYS HBx A 130 ALA HA 1.0 1.8 3.5 1263 1143 A 133 LYS HA A 133 LYS HBy 1.0 1.8 3.5 1264 1144 A 133 LYS HA A 133 LYS HBx 1.0 1.8 3.5 1265 1145 A 133 LYS HBy A 133 LYS HDy 1.0 1.8 3.5 1266 1146 A 133 LYS HBx A 133 LYS HDy 1.0 1.8 4.5 1267 1147 A 133 LYS HGy A 133 LYS HBy 1.0 1.8 3.5 1268 1148 A 133 LYS HGy A 133 LYS HBx 1.0 1.8 4.5 1269 1149 A 133 LYS HGx A 133 LYS HBx 1.0 1.8 4.5 1270 1150 A 133 LYS HGx A 133 LYS HBy 1.0 1.8 3.5 1271 1151 A 130 ALA HA A 133 LYS HDy 1.0 1.8 4.5 1272 1152 A 130 ALA HA A 133 LYS HDx 1.0 1.8 3.5 1273 1153 A 133 LYS HBy A 133 LYS HDy 1.0 1.8 3.5 1274 1154 A 133 LYS HBy A 133 LYS HDx 1.0 1.8 4.5 1275 1155 A 133 LYS HGy A 133 LYS HDy 1.0 1.8 3.5 1276 1156 A 133 LYS HGy A 133 LYS HDx 1.0 1.8 2.8 1277 1157 A 133 LYS HGx A 133 LYS HDy 1.0 1.8 3.5 1278 1158 A 133 LYS HGx A 133 LYS HDx 1.0 1.8 3.5 1279 1159 A 139 ILE HA A 139 ILE HB 1.0 1.8 3.5 1280 1160 A 74 VAL HA A 74 VAL HB 1.0 1.8 3.5 1281 1161 A 74 VAL HGx% A 74 VAL HB 1.0 1.8 3.5 1282 1162 A 74 VAL HGy% A 74 VAL HB 1.0 1.8 3.5 1283 1163 A 8 HIS HA A 8 HIS HBy 1.0 1.8 2.8 1284 1164 A 8 HIS HA A 8 HIS HBx 1.0 1.8 2.8 1285 1165 A 140 TRP HBy A 140 TRP HA 1.0 1.8 3.5 1286 1166 A 140 TRP HBx A 140 TRP HA 1.0 1.8 3.5 1287 1167 A 133 LYS HA A 140 TRP HBy 1.0 1.8 3.5 1288 1168 A 140 TRP HBx A 136 LYS HA 1.0 1.8 3.5 1289 1169 A 133 LYS HA A 140 TRP HBx 1.0 1.8 4.5 1290 1170 A 142 GLU HA A 142 GLU HGy 1.0 1.8 4.5 1291 1171 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.5 1292 1172 A 67 GLU HGy A 67 GLU HA 1.0 1.8 3.5 1293 1173 A 67 GLU HBy A 67 GLU HGy 1.0 1.8 4.5 1294 1174 A 101 GLU HGy A 101 GLU HA 1.0 1.8 3.5 1295 1175 A 101 GLU HA A 101 GLU HGx 1.0 1.8 2.8 1296 1176 A 110 LYS HA A 110 LYS HB2 1.0 1.8 3.5 1297 1176 A 110 LYS HA A 110 LYS HB3 1.0 1.8 3.5 1298 1177 A 71 LYS HA A 71 LYS HBy 1.0 1.8 2.8 1299 1178 A 71 LYS HBx A 71 LYS HA 1.0 1.8 2.8 1300 1179 A 16 LYS HA A 16 LYS HBy 1.0 1.8 2.8 1301 1180 A 71 LYS HBx A 95 ASP HA 1.0 1.8 4.5 1302 1181 A 71 LYS HBx A 71 LYS HGy 1.0 1.8 2.8 1303 1182 A 71 LYS HBx A 71 LYS HGx 1.0 1.8 3.5 1304 1183 A 34 PHE HD% A 32 MET HBx 1.0 1.8 5.5 1305 1184 A 34 PHE HD% A 32 MET HBy 1.0 1.8 4.5 1306 1185 A 32 MET HA A 32 MET HBy 1.0 1.8 3.5 1307 1186 A 32 MET HBx A 32 MET HA 1.0 1.8 3.5 1308 1187 A 32 MET HBx A 32 MET HGy 1.0 1.8 3.5 1309 1188 A 24 LYS H A 23 VAL HB 1.0 1.8 3.5 1310 1189 A 23 VAL HA A 23 VAL HB 1.0 1.8 2.8 1311 1190 A 23 VAL HB A 17 ALA HA 1.0 1.8 3.5 1312 1191 A 125 LEU H A 125 LEU HG 1.0 1.8 3.5 1313 1192 A 28 LYS HA A 28 LYS HD2 1.0 1.8 4.5 1314 1192 A 28 LYS HD3 A 28 LYS HA 1.0 1.8 4.5 1315 1193 A 28 LYS HGx A 28 LYS HD2 1.0 1.8 3.5 1316 1193 A 28 LYS HD3 A 28 LYS HGx 1.0 1.8 3.5 1317 1194 A 110 LYS HGy A 110 LYS HEy 1.0 1.8 4.5 1318 1195 A 25 LEU HDy% A 12 ALA HB% 1.0 1.8 4.5 1319 1196 A 22 THR H A 22 THR HB 1.0 1.8 3.5 1320 1197 A 23 VAL H A 22 THR HB 1.0 1.8 4.5 1321 1198 A 41 THR HB A 41 THR HA 1.0 1.8 3.5 1322 1199 A 63 LYS H A 62 THR HB 1.0 1.8 4.5 1323 1200 A 62 THR H A 62 THR HB 1.0 1.8 3.5 1324 1201 A 62 THR HA A 62 THR H 1.0 1.8 4.5 1325 1202 A 139 ILE H A 139 ILE HA 1.0 1.8 3.5 1326 1203 A 104 VAL H A 104 VAL HA 1.0 1.8 2.8 1327 1204 A 117 PRO HGx A 117 PRO HA 1.0 1.8 4.5 1328 1205 A 117 PRO HA A 116 LYS HB2 1.0 1.8 3.5 1329 1205 A 117 PRO HA A 116 LYS HB3 1.0 1.8 3.5 1330 1206 A 117 PRO HA A 117 PRO HBy 1.0 1.8 3.5 1331 1207 A 117 PRO HBx A 117 PRO HA 1.0 1.8 3.5 1332 1208 A 11 PRO HBy A 11 PRO HA 1.0 1.8 2.8 1333 1209 A 11 PRO HBx A 11 PRO HA 1.0 1.8 2.8 1334 1210 A 15 ILE HD1% A 15 ILE HB 1.0 1.8 3.5 1335 1211 A 15 ILE HD1% A 24 LYS HBy 1.0 1.8 4.5 1336 1212 A 10 GLU HA A 10 GLU HG2 1.0 1.8 3.5 1337 1212 A 10 GLU HG3 A 10 GLU HA 1.0 1.8 3.5 1338 1213 A 131 GLN HBx A 131 GLN HA 1.0 1.8 2.8 1339 1214 A 125 LEU HDx% A 125 LEU HG 1.0 1.8 2.8 1340 1215 A 9 LYS HGx A 73 GLU HBx 1.0 1.8 2.8 1341 1216 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 4.5 1342 1217 A 108 LEU HDy% A 108 LEU HG 1.0 1.8 3.5 1343 1218 A 101 GLU HGy A 124 LEU HDy% 1.0 1.8 3.5 1344 1219 A 137 LEU HDx% A 137 LEU HG 1.0 1.8 3.5 1345 1220 A 137 LEU HDx% A 132 ALA HA 1.0 1.8 4.5 1346 1221 A 25 LEU HDy% A 25 LEU HDx% 1.0 1.8 4.5 1347 1222 A 109 ALA HB% A 109 ALA H 1.0 1.8 4.5 1348 1223 A 12 ALA HB% A 12 ALA HA 1.0 1.8 2.8 1349 1224 A 26 MET H A 12 ALA HB% 1.0 1.8 4.5 1350 1225 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.5 1351 1226 A 31 PRO HA A 31 PRO HBy 1.0 1.8 2.8 1352 1227 A 73 GLU HA A 11 PRO HA 1.0 1.8 2.8 1353 1228 A 32 MET H A 31 PRO HA 1.0 1.8 2.8 1354 1229 A 15 ILE HD1% A 31 PRO HA 1.0 1.8 3.5 1355 1230 A 114 VAL HGx% A 114 VAL HA 1.0 1.8 3.5 1356 1231 A 114 VAL HGy% A 114 VAL HA 1.0 1.8 4.5 1357 1232 A 38 LEU HDx% A 114 VAL HA 1.0 1.8 3.5 1358 1233 A 23 VAL H A 22 THR HA 1.0 1.8 2.8 1359 1234 A 63 LYS HA A 63 LYS H 1.0 1.8 3.5 1360 1235 A 126 ARG HA A 126 ARG H 1.0 1.8 3.5 1361 1236 A 129 GLU H A 126 ARG HA 1.0 1.8 4.5 1362 1237 A 126 ARG HA A 126 ARG HG2 1.0 1.8 3.5 1363 1237 A 126 ARG HA A 126 ARG HG3 1.0 1.8 3.5 1364 1238 A 65 MET HA A 65 MET HB2 1.0 1.8 2.8 1365 1238 A 65 MET HB3 A 65 MET HA 1.0 1.8 2.8 1366 1239 A 129 GLU HGy A 129 GLU HA 1.0 1.8 3.5 1367 1240 A 89 LEU H A 82 THR HA 1.0 1.8 4.5 1368 1241 A 103 LEU HA A 103 LEU H 1.0 1.8 4.5 1369 1242 A 26 MET H A 26 MET HA 1.0 1.8 3.5 1370 1243 A 106 GLN HA A 106 GLN H 1.0 1.8 3.5 1371 1244 A 106 GLN HA A 107 GLY H 1.0 1.8 4.5 1372 1245 A 73 GLU H A 73 GLU HA 1.0 1.8 3.5 1373 1246 A 74 VAL H A 73 GLU HA 1.0 1.8 2.8 1374 1247 A 110 LYS HA A 140 TRP HZ2 1.0 1.8 3.5 1375 1248 A 110 LYS H A 110 LYS HA 1.0 1.8 3.5 1376 1249 A 119 ASN HBx A 119 ASN HA 1.0 1.8 2.8 1377 1250 A 30 GLN HA A 30 GLN HBy 1.0 1.8 2.8 1378 1251 A 92 ILE HD1% A 92 ILE HG1x 1.0 1.8 3.5 1379 1252 A 92 ILE HD1% A 92 ILE HB 1.0 1.8 4.5 1380 1253 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 4.5 1381 1254 A 116 LYS HA A 116 LYS HB2 1.0 1.8 2.8 1382 1254 A 116 LYS HA A 116 LYS HB3 1.0 1.8 2.8 1383 1255 A 135 GLU HBy A 135 GLU HA 1.0 1.8 2.8 1384 1256 A 135 GLU HGx A 135 GLU HA 1.0 1.8 2.8 1385 1257 A 135 GLU HGy A 135 GLU HA 1.0 1.8 3.5 1386 1258 A 6 LYS HA A 6 LYS HBy 1.0 1.8 2.8 1387 1259 A 16 LYS HA A 15 ILE HG2% 1.0 1.8 4.5 1388 1260 A 126 ARG HDy A 126 ARG HG2 1.0 1.8 3.5 1389 1260 A 126 ARG HDy A 126 ARG HG3 1.0 1.8 3.5 1390 1261 A 126 ARG HDx A 126 ARG HG2 1.0 1.8 3.5 1391 1261 A 126 ARG HDx A 126 ARG HG3 1.0 1.8 3.5 1392 1262 A 106 GLN HA A 106 GLN HBy 1.0 1.8 3.5 1393 1263 A 7 LEU HA A 7 LEU HB2 1.0 1.8 2.8 1394 1263 A 7 LEU HA A 7 LEU HB3 1.0 1.8 2.8 1395 1264 A 143 ASP HA A 143 ASP HBy 1.0 1.8 3.5 1396 1265 A 40 ASP HA A 40 ASP HBx 1.0 1.8 2.8 1397 1266 A 40 ASP HBy A 40 ASP HA 1.0 1.8 3.5 1398 1267 A 71 LYS HBx A 71 LYS HA 1.0 1.8 2.8 1399 1268 A 119 ASN HBy A 119 ASN HA 1.0 1.8 2.8 1400 1269 A 142 GLU HA A 142 GLU HBx 1.0 1.8 3.5 1401 1270 A 142 GLU HA A 142 GLU HBy 1.0 1.8 2.8 1402 1271 A 111 VAL HB A 111 VAL HG1% 1.0 1.8 3.5 1403 1271 A 111 VAL HG2% A 111 VAL HB 1.0 1.8 3.5 1404 1272 A 30 GLN HBx A 31 PRO HD2 1.0 1.8 3.5 1405 1272 A 31 PRO HD3 A 30 GLN HBx 1.0 1.8 3.5 1406 1273 A 129 GLU HA A 129 GLU HBy 1.0 1.8 3.5 1407 1274 A 66 VAL HA A 66 VAL HB 1.0 1.8 2.8 1408 1275 A 127 LYS HA A 127 LYS HB2 1.0 1.8 2.8 1409 1275 A 127 LYS HA A 127 LYS HB3 1.0 1.8 2.8 1410 1276 A 30 GLN HA A 30 GLN HBx 1.0 1.8 2.8 1411 1277 A 30 GLN HA A 30 GLN HBy 1.0 1.8 2.8 1412 1278 A 129 GLU H A 129 GLU HBy 1.0 1.8 3.5 1413 1279 A 72 ILE HD1% A 66 VAL HB 1.0 1.8 2.8 1414 1280 A 30 GLN HBy A 30 GLN HG2 1.0 1.8 2.8 1415 1280 A 30 GLN HG3 A 30 GLN HBy 1.0 1.8 2.8 1416 1281 A 30 GLN HBx A 30 GLN HG2 1.0 1.8 2.8 1417 1281 A 30 GLN HG3 A 30 GLN HBx 1.0 1.8 2.8 1418 1282 A 104 VAL H A 104 VAL HB 1.0 1.8 2.8 1419 1283 A 105 ARG H A 104 VAL HB 1.0 1.8 3.5 1420 1284 A 64 LYS H A 64 LYS HBx 1.0 1.8 2.8 1421 1285 A 31 PRO HA A 31 PRO HBy 1.0 1.8 3.5 1422 1286 A 31 PRO HA A 31 PRO HBx 1.0 1.8 3.5 1423 1287 A 32 MET HA A 32 MET HGx 1.0 1.8 3.5 1424 1288 A 32 MET HA A 32 MET HGy 1.0 1.8 2.8 1425 1289 A 70 LYS HA A 70 LYS HBy 1.0 1.8 2.8 1426 1290 A 117 PRO HA A 116 LYS HB2 1.0 1.8 3.5 1427 1290 A 117 PRO HA A 116 LYS HB3 1.0 1.8 3.5 1428 1291 A 6 LYS HA A 6 LYS HBy 1.0 1.8 2.8 1429 1292 A 5 LYS HBx A 5 LYS HA 1.0 1.8 3.5 1430 1293 A 11 PRO HBy A 11 PRO HA 1.0 1.8 2.8 1431 1294 A 30 GLN HA A 30 GLN HG2 1.0 1.8 3.5 1432 1294 A 30 GLN HA A 30 GLN HG3 1.0 1.8 3.5 1433 1295 A 11 PRO HBx A 11 PRO HA 1.0 1.8 2.8 1434 1296 A 131 GLN HA A 131 GLN HG2 1.0 1.8 2.8 1435 1296 A 131 GLN HG3 A 131 GLN HA 1.0 1.8 2.8 1436 1297 A 24 LYS HBy A 24 LYS HG2 1.0 1.8 2.8 1437 1297 A 24 LYS HG3 A 24 LYS HBy 1.0 1.8 2.8 1438 1298 A 24 LYS HBx A 24 LYS HG2 1.0 1.8 2.8 1439 1298 A 24 LYS HBx A 24 LYS HG3 1.0 1.8 2.8 1440 1299 A 101 GLU H A 101 GLU HGx 1.0 1.8 4.5 1441 1300 A 101 GLU H A 101 GLU HGy 1.0 1.8 4.5 1442 1301 A 101 GLU HGy A 125 LEU HA 1.0 1.8 4.5 1443 1302 A 101 GLU HGy A 124 LEU HG 1.0 1.8 4.5 1444 1303 A 101 GLU HGy A 125 LEU HDy% 1.0 1.8 3.5 1445 1304 A 101 GLU HBx A 101 GLU HGx 1.0 1.8 3.5 1446 1305 A 101 GLU HGy A 101 GLU HBx 1.0 1.8 2.8 1447 1306 A 135 GLU HGy A 135 GLU HA 1.0 1.8 3.5 1448 1307 A 135 GLU HGx A 135 GLU HA 1.0 1.8 2.8 1449 1308 A 10 GLU HA A 10 GLU HG2 1.0 1.8 3.5 1450 1308 A 10 GLU HG3 A 10 GLU HA 1.0 1.8 3.5 1451 1309 A 32 MET H A 32 MET HBy 1.0 1.8 4.5 1452 1310 A 32 MET H A 32 MET HBx 1.0 1.8 3.5 1453 1311 A 67 GLU H A 67 GLU HGy 1.0 1.8 3.5 1454 1312 A 67 GLU H A 67 GLU HGx 1.0 1.8 3.5 1455 1313 A 18 ILE HB A 18 ILE HG2% 1.0 1.8 3.5 1456 1314 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 3.5 1457 1315 A 67 GLU HBx A 67 GLU HGy 1.0 1.8 2.8 1458 1316 A 73 GLU HA A 73 GLU HGx 1.0 1.8 3.5 1459 1317 A 72 ILE HB A 72 ILE HG1y 1.0 1.8 2.8 1460 1318 A 72 ILE HB A 72 ILE HG1x 1.0 1.8 3.5 1461 1319 A 138 ASN HA A 138 ASN HBx 1.0 1.8 3.5 1462 1320 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.8 3.5 1463 1321 A 15 ILE HB A 15 ILE HG2% 1.0 1.8 2.8 1464 1322 A 18 ILE HB A 18 ILE HG2% 1.0 1.8 3.5 1465 1323 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 4.5 1466 1324 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 3.5 1467 1325 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 4.5 1468 1326 A 130 ALA HB% A 130 ALA H 1.0 1.8 2.8 1469 1327 A 39 VAL HGy% A 39 VAL HB 1.0 1.8 3.5 1470 1328 A 66 VAL HGx% A 66 VAL HB 1.0 1.8 3.5 1471 1329 A 62 THR HA A 66 VAL HGx% 1.0 1.8 4.5 1472 1330 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 4.5 1473 1331 A 114 VAL HGy% A 114 VAL HA 1.0 1.8 3.5 1474 1332 A 114 VAL HGy% A 114 VAL HB 1.0 1.8 2.8 1475 1333 A 74 VAL HGx% A 74 VAL HB 1.0 1.8 2.8 1476 1334 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 4.5 1477 1335 A 74 VAL HGy% A 74 VAL HGx% 1.0 1.8 3.5 1478 1336 A 74 VAL HGy% A 74 VAL HB 1.0 1.8 3.5 1479 1337 A 70 LYS HA A 70 LYS HBx 1.0 1.8 3.5 1480 1338 A 103 LEU HG A 103 LEU HDy% 1.0 1.8 4.5 1481 1339 A 17 ALA HB% A 17 ALA HA 1.0 1.8 3.5 1482 1340 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.5 1483 1341 A 72 ILE HD1% A 72 ILE HG2% 1.0 1.8 3.5 1484 1342 A 72 ILE HD1% A 66 VAL HA 1.0 1.8 4.5 1485 1343 A 99 VAL H A 99 VAL HGy% 1.0 1.8 3.5 1486 1344 A 94 ALA H A 99 VAL HGy% 1.0 1.8 4.5 1487 1345 A 82 THR HG2% A 82 THR HA 1.0 1.8 3.5 1488 1346 A 7 LEU HDx% A 77 ASP HA 1.0 1.8 4.5 1489 1347 A 62 THR HG2% A 63 LYS H 1.0 1.8 4.5 1490 1348 A 66 VAL H A 66 VAL HGy% 1.0 1.8 4.5 1491 1349 A 33 THR HB A 33 THR HG2% 1.0 1.8 2.8 1492 1350 A 62 THR HA A 62 THR HG2% 1.0 1.8 2.8 1493 1351 A 39 VAL HB A 39 VAL HGx% 1.0 1.8 3.5 1494 1352 A 33 THR HG2% A 33 THR HA 1.0 1.8 2.8 1495 1353 A 13 THR HG2% A 13 THR HB 1.0 1.8 2.8 1496 1354 A 120 THR HG2% A 120 THR HB 1.0 1.8 2.8 1497 1355 A 82 THR HG2% A 82 THR HB 1.0 1.8 2.8 1498 1356 A 82 THR HG2% A 88 GLY HAy 1.0 1.8 3.5 1499 1357 A 41 THR HG2% A 41 THR HB 1.0 1.8 3.5 1500 1358 A 125 LEU HDy% A 101 GLU HA 1.0 1.8 3.5 1501 1359 A 90 ALA HB% A 90 ALA HA 1.0 1.8 2.8 1502 1360 A 125 LEU HDy% A 125 LEU HG 1.0 1.8 2.8 1503 1361 A 125 LEU HDy% A 125 LEU HBx 1.0 1.8 3.5 1504 1362 A 101 GLU HGy A 125 LEU HDy% 1.0 1.8 4.5 1505 1363 A 124 LEU HDx% A 124 LEU HG 1.0 1.8 3.5 1506 1364 A 104 VAL HB A 104 VAL HG1% 1.0 1.8 4.5 1507 1364 A 104 VAL HG2% A 104 VAL HB 1.0 1.8 4.5 1508 1365 A 103 LEU HA A 103 LEU HDx% 1.0 1.8 4.5 1509 1366 A 116 LYS HGy A 116 LYS HA 1.0 1.8 2.8 1510 1367 A 116 LYS HGx A 116 LYS HA 1.0 1.8 2.8 1511 1368 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 2.8 1512 1369 A 28 LYS HGx A 28 LYS HBx 1.0 1.8 3.5 1513 1370 A 28 LYS HBy A 28 LYS HGx 1.0 1.8 3.5 1514 1371 A 60 ALA HB% A 60 ALA HA 1.0 1.8 2.8 1515 1372 A 58 ALA HA A 58 ALA HB% 1.0 1.8 2.8 1516 1373 A 102 ALA HB% A 102 ALA HA 1.0 1.8 3.5 1517 1374 A 132 ALA HB% A 132 ALA HA 1.0 1.8 2.8 1518 1375 A 126 ARG HDx A 126 ARG HBx 1.0 1.8 2.8 1519 1376 A 31 PRO HGy A 31 PRO HD2 1.0 1.8 3.5 1520 1376 A 31 PRO HD3 A 31 PRO HGy 1.0 1.8 3.5 1521 1377 A 80 GLN HBy A 80 GLN HA 1.0 1.8 2.8 1522 1378 A 80 GLN HBx A 80 GLN HA 1.0 1.8 3.5 1523 1379 A 80 GLN HBy A 80 GLN HGy 1.0 1.8 3.5 1524 1380 A 80 GLN HBx A 80 GLN HGy 1.0 1.8 3.5 1525 1381 A 80 GLN H A 80 GLN HBx 1.0 1.8 3.5 1526 1382 A 67 GLU H A 67 GLU HBx 1.0 1.8 4.5 1527 1383 A 126 ARG H A 126 ARG HBy 1.0 1.8 4.5 1528 1384 A 126 ARG H A 125 LEU HG 1.0 1.8 4.5 1529 1385 A 133 LYS HEx A 133 LYS HDy 1.0 1.8 3.5 1530 1386 A 133 LYS HDy A 133 LYS HEy 1.0 1.8 4.5 1531 1387 A 133 LYS HDx A 133 LYS HEx 1.0 1.8 3.5 1532 1388 A 133 LYS HDx A 133 LYS HEy 1.0 1.8 3.5 1533 1389 A 102 ALA HB% A 102 ALA HA 1.0 1.8 2.8 1534 1390 A 129 GLU HGy A 129 GLU HBx 1.0 1.8 2.8 1535 1391 A 68 ASN HA A 68 ASN HBx 1.0 1.8 2.8 1536 1392 A 144 ASN HBx A 144 ASN HA 1.0 1.8 3.5 1537 1393 A 104 VAL HB A 104 VAL HG1% 1.0 1.8 3.5 1538 1393 A 104 VAL HG2% A 104 VAL HB 1.0 1.8 3.5 1539 1394 A 33 THR HG2% A 18 ILE HB 1.0 1.8 4.5 1540 1395 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 3.5 1541 1395 A 104 VAL HG2% A 104 VAL HA 1.0 1.8 3.5 1542 1396 A 102 ALA H A 102 ALA HA 1.0 1.8 3.5 1543 1397 A 75 GLU HA A 75 GLU HGx 1.0 1.8 3.5 1544 1398 A 75 GLU HGy A 75 GLU HA 1.0 1.8 3.5 1545 1399 A 75 GLU HA A 75 GLU HBy 1.0 1.8 3.5 1546 1400 A 133 LYS HGy A 133 LYS HEx 1.0 1.8 4.5 1547 1401 A 133 LYS HGx A 133 LYS HEx 1.0 1.8 4.5 1548 1402 A 133 LYS HGy A 133 LYS HEy 1.0 1.8 4.5 1549 1403 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.5 1550 1404 A 103 LEU H A 102 ALA HB% 1.0 1.8 4.5 1551 1405 A 25 LEU HG A 23 VAL HGy% 1.0 1.8 3.5 1552 1406 A 111 VAL HB A 111 VAL HG1% 1.0 1.8 3.5 1553 1406 A 111 VAL HG2% A 111 VAL HB 1.0 1.8 3.5 1554 1407 A 89 LEU HDy% A 89 LEU HG 1.0 1.8 4.5 1555 1408 A 89 LEU HDy% A 89 LEU HBx 1.0 1.8 4.5 1556 1409 A 114 VAL HB A 114 VAL HGx% 1.0 1.8 3.5 1557 1410 A 120 THR HG2% A 7 LEU HG 1.0 1.8 4.5 1558 1411 A 34 PHE H A 33 THR HG2% 1.0 1.8 4.5 1559 1412 A 103 LEU H A 103 LEU HDx% 1.0 1.8 4.5 1560 1413 A 117 PRO HGy A 117 PRO HDy 1.0 1.8 3.5 1561 1414 A 117 PRO HGx A 117 PRO HDx 1.0 1.8 3.5 1562 1415 A 117 PRO HBx A 117 PRO HGy 1.0 1.8 3.5 1563 1416 A 117 PRO HGx A 79 GLY HAy 1.0 1.8 2.8 1564 1417 A 132 ALA H A 131 GLN HBy 1.0 1.8 3.5 1565 1418 A 132 ALA H A 131 GLN HBx 1.0 1.8 3.5 1566 1419 A 131 GLN HBy A 131 GLN HA 1.0 1.8 3.5 1567 1420 A 131 GLN HBx A 131 GLN HA 1.0 1.8 2.8 1568 1421 A 128 SER HA A 131 GLN HBy 1.0 1.8 3.5 1569 1422 A 106 GLN HA A 106 GLN HBy 1.0 1.8 3.5 1570 1423 A 131 GLN HBx A 131 GLN HG2 1.0 1.8 2.8 1571 1423 A 131 GLN HBx A 131 GLN HG3 1.0 1.8 2.8 1572 1424 A 131 GLN HBy A 131 GLN HG2 1.0 1.8 2.8 1573 1424 A 131 GLN HG3 A 131 GLN HBy 1.0 1.8 2.8 1574 1425 A 128 SER HA A 131 GLN HBx 1.0 1.8 3.5 1575 1426 A 81 ARG HA A 81 ARG HGy 1.0 1.8 3.5 1576 1427 A 106 GLN H A 106 GLN HBy 1.0 1.8 2.8 1577 1428 A 106 GLN H A 106 GLN HBx 1.0 1.8 2.8 1578 1429 A 70 LYS HA A 70 LYS HD2 1.0 1.8 2.8 1579 1429 A 70 LYS HA A 70 LYS HD3 1.0 1.8 2.8 1580 1430 A 97 LYS HD3 A 97 LYS HE2 1.0 1.8 2.8 1581 1430 A 97 LYS HD2 A 97 LYS HE2 1.0 1.8 2.8 1582 1430 A 97 LYS HE3 A 97 LYS HD2 1.0 1.8 2.8 1583 1430 A 97 LYS HD3 A 97 LYS HE3 1.0 1.8 2.8 1584 1431 A 106 GLN HA A 106 GLN HBx 1.0 1.8 2.8 1585 1432 A 23 VAL H A 23 VAL HB 1.0 1.8 4.5 1586 1433 A 143 ASP HBx A 143 ASP HA 1.0 1.8 2.8 1587 1434 A 140 TRP HH2 A 110 LYS HEx 1.0 1.8 4.5 1588 1435 A 117 PRO HGx A 79 GLY HAy 1.0 1.8 4.5 1589 1436 A 89 LEU H A 88 GLY HAy 1.0 1.8 4.5 1590 1437 A 89 LEU H A 88 GLY HAx 1.0 1.8 4.5 1591 1438 A 107 GLY H A 107 GLY HAy 1.0 1.8 3.5 1592 1439 A 107 GLY HAx A 107 GLY H 1.0 1.8 4.5 1593 1440 A 94 ALA HA A 94 ALA H 1.0 1.8 3.5 1594 1441 A 94 ALA HA A 72 ILE HD1% 1.0 1.8 4.5 1595 1442 A 94 ALA HA A 94 ALA HB% 1.0 1.8 2.8 1596 1443 A 110 LYS H A 109 ALA HA 1.0 1.8 2.8 1597 1444 A 109 ALA H A 109 ALA HA 1.0 1.8 4.5 1598 1445 A 90 ALA H A 89 LEU HA 1.0 1.8 2.8 1599 1446 A 75 GLU H A 75 GLU HA 1.0 1.8 3.5 1600 1447 A 130 ALA H A 130 ALA HA 1.0 1.8 2.8 1601 1448 A 25 LEU H A 24 LYS HA 1.0 1.8 2.8 1602 1449 A 99 VAL H A 98 MET HA 1.0 1.8 3.5 1603 1450 A 98 MET H A 98 MET HA 1.0 1.8 4.5 1604 1451 A 137 LEU H A 136 LYS HA 1.0 1.8 3.5 1605 1452 A 99 VAL H A 93 TYR HA 1.0 1.8 3.5 1606 1453 A 93 TYR HA A 93 TYR H 1.0 1.8 4.5 1607 1454 A 34 PHE HA A 35 ARG H 1.0 1.8 2.8 1608 1455 A 100 ASN H A 100 ASN HA 1.0 1.8 2.8 1609 1456 A 41 THR HG2% A 41 THR HA 1.0 1.8 3.5 1610 1457 A 109 ALA HA A 41 THR HA 1.0 1.8 3.5 1611 1458 A 133 LYS HA A 133 LYS H 1.0 1.8 3.5 1612 1459 A 66 VAL HA A 66 VAL H 1.0 1.8 3.5 1613 1460 A 15 ILE H A 15 ILE HA 1.0 1.8 4.5 1614 1461 A 57 GLU HA A 57 GLU HG2 1.0 1.8 3.5 1615 1461 A 57 GLU HG3 A 57 GLU HA 1.0 1.8 3.5 1616 1462 A 20 GLY HAx A 41 THR HG2% 1.0 1.8 4.5 1617 1463 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.5 1618 1464 A 41 THR HG2% A 103 LEU HDx% 1.0 1.8 4.5 1619 1465 A 41 THR HG2% A 103 LEU HBy 1.0 1.8 3.5 1620 1466 A 41 THR HB A 42 PRO HDy 1.0 1.8 3.5 1621 1467 A 41 THR HB A 42 PRO HDx 1.0 1.8 3.5 1622 1468 A 42 PRO HDx A 41 THR HA 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 MET HBx A 13 THR HB 1.0 1.8 3.5 2 1 A 25 LEU HBy A 13 THR HB 1.0 1.8 3.5 3 2 A 33 THR HG2% A 22 THR HB 1.0 1.8 5.5 4 2 A 22 THR HB A 18 ILE HG1x 1.0 1.8 5.5 5 3 A 22 THR HB A 18 ILE HD1% 1.0 1.8 2.8 6 3 A 22 THR HB A 18 ILE HG2% 1.0 1.8 2.8 7 4 A 103 LEU HDx% A 62 THR HB 1.0 1.8 5.5 8 4 A 62 THR HB A 103 LEU HDy% 1.0 1.8 5.5 9 4 A 23 VAL HGy% A 62 THR HB 1.0 1.8 5.5 10 4 A 23 VAL HGx% A 62 THR HB 1.0 1.8 5.5 11 5 A 23 VAL HA A 17 ALA HA 1.0 1.8 3.5 12 5 A 16 LYS HA A 23 VAL HA 1.0 1.8 3.5 13 6 A 101 GLU HA A 104 VAL HB 1.0 1.8 2.8 14 6 A 101 GLU HA A 101 GLU HGx 1.0 1.8 2.8 15 7 A 63 LYS HA A 63 LYS HBx 1.0 1.8 3.5 16 7 A 63 LYS HA A 63 LYS HBy 1.0 1.8 3.5 17 8 A 67 GLU H A 67 GLU HA 1.0 1.8 3.5 18 8 A 67 GLU H A 64 LYS HA 1.0 1.8 3.5 19 9 A 124 LEU HA A 124 LEU HBx 1.0 1.8 2.8 20 9 A 124 LEU HA A 124 LEU HBy 1.0 1.8 2.8 21 10 A 81 ARG HA A 81 ARG HGy 1.0 1.8 2.8 22 10 A 81 ARG HA A 81 ARG HBy 1.0 1.8 2.8 23 11 A 82 THR HA A 83 ASP HA 1.0 1.8 5.5 24 11 A 81 ARG HA A 82 THR HA 1.0 1.8 5.5 25 12 A 116 LYS HA A 117 PRO HDy 1.0 1.8 4.5 26 12 A 116 LYS HA A 117 PRO HDx 1.0 1.8 4.5 27 13 A 64 LYS H A 102 ALA HA 1.0 1.8 3.5 28 13 A 103 LEU H A 102 ALA HA 1.0 1.8 3.5 29 13 A 103 LEU H A 60 ALA HA 1.0 1.8 3.5 30 13 A 64 LYS H A 60 ALA HA 1.0 1.8 3.5 31 14 A 16 LYS HA A 16 LYS HG2 1.0 1.8 2.8 32 14 A 16 LYS HA A 16 LYS HG3 1.0 1.8 2.8 33 14 A 16 LYS HA A 16 LYS HBx 1.0 1.8 2.8 34 15 A 32 MET HA A 32 MET HGx 1.0 1.8 2.8 35 15 A 32 MET HA A 32 MET HBy 1.0 1.8 2.8 36 16 A 72 ILE HG1y A 71 LYS HA 1.0 1.8 3.5 37 16 A 71 LYS HA A 71 LYS HGy 1.0 1.8 3.5 38 17 A 121 HIS HA A 120 THR HB 1.0 1.8 5.5 39 17 A 121 HIS HA A 120 THR HA 1.0 1.8 5.5 40 18 A 97 LYS HA A 97 LYS HGx 1.0 1.8 2.8 41 18 A 97 LYS HA A 97 LYS HGy 1.0 1.8 2.8 42 19 A 108 LEU HA A 108 LEU HG 1.0 1.8 4.5 43 19 A 108 LEU HA A 108 LEU HBx 1.0 1.8 4.5 44 20 A 118 ASN HA A 77 ASP HBy 1.0 1.8 3.5 45 20 A 77 ASP HA A 77 ASP HBy 1.0 1.8 3.5 46 21 A 118 ASN HA A 77 ASP HBx 1.0 1.8 2.8 47 21 A 77 ASP HBx A 77 ASP HA 1.0 1.8 2.8 48 22 A 77 ASP HA A 7 LEU HB2 1.0 1.8 3.5 49 22 A 77 ASP HA A 7 LEU HG 1.0 1.8 3.5 50 22 A 77 ASP HA A 7 LEU HB3 1.0 1.8 3.5 51 23 A 11 PRO HGy A 11 PRO HD2 1.0 1.8 2.8 52 23 A 11 PRO HGx A 11 PRO HD2 1.0 1.8 2.8 53 23 A 11 PRO HD3 A 11 PRO HGx 1.0 1.8 2.8 54 23 A 11 PRO HD3 A 11 PRO HGy 1.0 1.8 2.8 55 24 A 20 GLY HAy A 62 THR HB 1.0 1.8 4.5 56 24 A 58 ALA HA A 20 GLY HAy 1.0 1.8 4.5 57 25 A 72 ILE HD1% A 14 LEU HBx 1.0 1.8 3.5 58 25 A 14 LEU HDx% A 14 LEU HBx 1.0 1.8 3.5 59 26 A 72 ILE HD1% A 14 LEU HBy 1.0 1.8 3.5 60 26 A 66 VAL HGy% A 14 LEU HBy 1.0 1.8 3.5 61 26 A 14 LEU HDx% A 14 LEU HBy 1.0 1.8 3.5 62 27 A 119 ASN HBx A 38 LEU HDy% 1.0 1.8 3.5 63 27 A 38 LEU HDx% A 119 ASN HBx 1.0 1.8 3.5 64 28 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 2.8 65 28 A 72 ILE HD1% A 14 LEU HBx 1.0 1.8 2.8 66 29 A 72 ILE HD1% A 72 ILE HB 1.0 1.8 2.8 67 29 A 72 ILE HD1% A 14 LEU HBy 1.0 1.8 2.8 68 30 A 66 VAL HA A 72 ILE HG2% 1.0 1.8 4.5 69 30 A 14 LEU HA A 72 ILE HG2% 1.0 1.8 4.5 70 31 A 58 ALA HB% A 108 LEU HG 1.0 1.8 2.8 71 31 A 58 ALA HB% A 108 LEU HBx 1.0 1.8 2.8 72 31 A 58 ALA HB% A 41 THR HG2% 1.0 1.8 2.8 73 32 A 17 ALA HB% A 63 LYS HBx 1.0 1.8 2.8 74 32 A 17 ALA HB% A 63 LYS HBy 1.0 1.8 2.8 75 33 A 14 LEU HDy% A 67 GLU HGx 1.0 1.8 3.5 76 33 A 14 LEU HDy% A 66 VAL HB 1.0 1.8 3.5 77 34 A 14 LEU HDy% A 14 LEU HG 1.0 1.8 2.8 78 34 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 2.8 79 35 A 33 THR HB A 24 LYS HG2 1.0 1.8 4.5 80 35 A 33 THR HB A 24 LYS HG3 1.0 1.8 4.5 81 35 A 33 THR HB A 18 ILE HG1y 1.0 1.8 4.5 82 36 A 33 THR HB A 18 ILE HD1% 1.0 1.8 5.5 83 36 A 33 THR HB A 18 ILE HG2% 1.0 1.8 5.5 84 37 A 121 HIS HBx A 125 LEU HDx% 1.0 1.8 2.8 85 37 A 125 LEU HDx% A 38 LEU HBy 1.0 1.8 2.8 86 38 A 9 LYS HBx A 124 LEU HDy% 1.0 1.8 2.8 87 38 A 127 LYS HGx A 124 LEU HDy% 1.0 1.8 2.8 88 38 A 9 LYS HGx A 127 LYS HGx 1.0 1.8 2.8 89 38 A 9 LYS HGx A 9 LYS HBx 1.0 1.8 2.8 90 39 A 124 LEU HDy% A 124 LEU HBx 1.0 1.8 2.8 91 39 A 124 LEU HDy% A 124 LEU HBy 1.0 1.8 2.8 92 40 A 128 SER HBy A 104 VAL HG1% 1.0 1.8 2.8 93 40 A 125 LEU HA A 104 VAL HG1% 1.0 1.8 2.8 94 40 A 104 VAL HG2% A 128 SER HBy 1.0 1.8 2.8 95 40 A 104 VAL HG2% A 125 LEU HA 1.0 1.8 2.8 96 41 A 104 VAL HG2% A 103 LEU H 1.0 1.8 3.5 97 41 A 104 VAL HG2% A 107 GLY H 1.0 1.8 3.5 98 41 A 103 LEU H A 104 VAL HG1% 1.0 1.8 3.5 99 41 A 132 ALA H A 104 VAL HG2% 1.0 1.8 3.5 100 41 A 132 ALA H A 104 VAL HG1% 1.0 1.8 3.5 101 41 A 107 GLY H A 104 VAL HG1% 1.0 1.8 3.5 102 42 A 72 ILE HD1% A 66 VAL HA 1.0 1.8 3.5 103 42 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 3.5 104 43 A 117 PRO HA A 78 LYS HG2 1.0 1.8 4.5 105 43 A 117 PRO HA A 116 LYS HGy 1.0 1.8 4.5 106 43 A 117 PRO HA A 78 LYS HG3 1.0 1.8 4.5 107 44 A 75 GLU H A 92 ILE HD1% 1.0 1.8 5.5 108 44 A 73 GLU H A 92 ILE HD1% 1.0 1.8 5.5 109 45 A 5 LYS HA A 5 LYS HG3 1.0 1.8 2.8 110 45 A 6 LYS HA A 5 LYS HG2 1.0 1.8 2.8 111 45 A 5 LYS HA A 6 LYS HG3 1.0 1.8 2.8 112 45 A 5 LYS HG3 A 6 LYS HA 1.0 1.8 2.8 113 45 A 5 LYS HA A 6 LYS HG2 1.0 1.8 2.8 114 45 A 6 LYS HA A 6 LYS HG2 1.0 1.8 2.8 115 45 A 5 LYS HA A 5 LYS HG2 1.0 1.8 2.8 116 45 A 6 LYS HG3 A 6 LYS HA 1.0 1.8 2.8 117 46 A 81 ARG HDy A 81 ARG HGy 1.0 1.8 2.8 118 46 A 81 ARG HDy A 81 ARG HBy 1.0 1.8 2.8 119 47 A 81 ARG HGy A 81 ARG HDx 1.0 1.8 2.8 120 47 A 81 ARG HBy A 81 ARG HDx 1.0 1.8 2.8 121 48 A 97 LYS HA A 97 LYS HD2 1.0 1.8 3.5 122 48 A 97 LYS HA A 97 LYS HD3 1.0 1.8 3.5 123 48 A 97 LYS HBx A 97 LYS HA 1.0 1.8 3.5 124 49 A 135 GLU H A 134 LYS HBx 1.0 1.8 3.5 125 49 A 65 MET H A 134 LYS HBx 1.0 1.8 3.5 126 49 A 135 GLU H A 64 LYS HBx 1.0 1.8 3.5 127 49 A 65 MET H A 64 LYS HBx 1.0 1.8 3.5 128 50 A 64 LYS HBx A 61 PHE HA 1.0 1.8 3.5 129 50 A 64 LYS HBx A 60 ALA HA 1.0 1.8 3.5 130 51 A 125 LEU HA A 101 GLU HGx 1.0 1.8 3.5 131 51 A 102 ALA HA A 101 GLU HGx 1.0 1.8 3.5 132 52 A 71 LYS HE3 A 110 LYS HB3 1.0 1.8 4.5 133 52 A 71 LYS HE2 A 110 LYS HB2 1.0 1.8 4.5 134 52 A 110 LYS HB3 A 71 LYS HE2 1.0 1.8 4.5 135 52 A 71 LYS HE3 A 110 LYS HB2 1.0 1.8 4.5 136 52 A 129 GLU HGy A 110 LYS HB3 1.0 1.8 4.5 137 52 A 110 LYS HB3 A 16 LYS HEx 1.0 1.8 4.5 138 52 A 71 LYS HE3 A 71 LYS HBy 1.0 1.8 4.5 139 52 A 129 GLU HGy A 71 LYS HBy 1.0 1.8 4.5 140 52 A 16 LYS HEx A 110 LYS HB2 1.0 1.8 4.5 141 52 A 16 LYS HBy A 16 LYS HEx 1.0 1.8 4.5 142 52 A 129 GLU HGy A 16 LYS HBy 1.0 1.8 4.5 143 52 A 16 LYS HBy A 71 LYS HE2 1.0 1.8 4.5 144 52 A 71 LYS HBy A 71 LYS HE2 1.0 1.8 4.5 145 52 A 71 LYS HE3 A 16 LYS HBy 1.0 1.8 4.5 146 52 A 129 GLU HGy A 110 LYS HB2 1.0 1.8 4.5 147 52 A 71 LYS HBy A 16 LYS HEx 1.0 1.8 4.5 148 53 A 66 VAL HGy% A 67 GLU HGy 1.0 1.8 3.5 149 53 A 14 LEU HDx% A 67 GLU HGy 1.0 1.8 3.5 150 54 A 66 VAL HGy% A 67 GLU HGx 1.0 1.8 3.5 151 54 A 14 LEU HDx% A 67 GLU HGx 1.0 1.8 3.5 152 55 A 64 LYS HBx A 116 LYS HA 1.0 1.8 2.8 153 55 A 116 LYS HA A 134 LYS HBx 1.0 1.8 2.8 154 55 A 64 LYS HA A 116 LYS HB2 1.0 1.8 2.8 155 55 A 116 LYS HB3 A 134 LYS HA 1.0 1.8 2.8 156 55 A 134 LYS HA A 116 LYS HB2 1.0 1.8 2.8 157 55 A 134 LYS HA A 134 LYS HBx 1.0 1.8 2.8 158 55 A 64 LYS HA A 134 LYS HBx 1.0 1.8 2.8 159 55 A 116 LYS HA A 116 LYS HB2 1.0 1.8 2.8 160 55 A 116 LYS HB3 A 64 LYS HA 1.0 1.8 2.8 161 55 A 64 LYS HBx A 64 LYS HA 1.0 1.8 2.8 162 55 A 116 LYS HA A 116 LYS HB3 1.0 1.8 2.8 163 55 A 64 LYS HBx A 134 LYS HA 1.0 1.8 2.8 164 56 A 134 LYS HBy A 134 LYS HA 1.0 1.8 2.8 165 56 A 64 LYS HA A 134 LYS HBy 1.0 1.8 2.8 166 56 A 134 LYS HA A 64 LYS HBy 1.0 1.8 2.8 167 56 A 64 LYS HA A 64 LYS HBy 1.0 1.8 2.8 168 57 A 24 LYS HD3 A 18 ILE HD1% 1.0 1.8 2.8 169 57 A 18 ILE HG2% A 24 LYS HD2 1.0 1.8 2.8 170 57 A 18 ILE HG2% A 16 LYS HD2 1.0 1.8 2.8 171 57 A 24 LYS HBx A 18 ILE HG2% 1.0 1.8 2.8 172 57 A 18 ILE HD1% A 24 LYS HD2 1.0 1.8 2.8 173 57 A 24 LYS HD3 A 18 ILE HG2% 1.0 1.8 2.8 174 57 A 16 LYS HD3 A 18 ILE HD1% 1.0 1.8 2.8 175 57 A 24 LYS HBx A 18 ILE HD1% 1.0 1.8 2.8 176 57 A 18 ILE HD1% A 16 LYS HD2 1.0 1.8 2.8 177 57 A 16 LYS HD3 A 18 ILE HG2% 1.0 1.8 2.8 178 58 A 14 LEU HDx% A 14 LEU HG 1.0 1.8 2.8 179 58 A 14 LEU HDx% A 14 LEU HBx 1.0 1.8 2.8 180 59 A 103 LEU HDy% A 103 LEU HBx 1.0 1.8 2.8 181 59 A 99 VAL HGx% A 103 LEU HDy% 1.0 1.8 2.8 182 60 A 5 LYS HA A 5 LYS HG3 1.0 1.8 2.8 183 60 A 6 LYS HG3 A 6 LYS HA 1.0 1.8 2.8 184 60 A 5 LYS HG3 A 6 LYS HA 1.0 1.8 2.8 185 60 A 6 LYS HA A 6 LYS HG2 1.0 1.8 2.8 186 60 A 6 LYS HA A 5 LYS HG2 1.0 1.8 2.8 187 60 A 5 LYS HA A 6 LYS HG2 1.0 1.8 2.8 188 60 A 5 LYS HA A 5 LYS HG2 1.0 1.8 2.8 189 60 A 5 LYS HA A 6 LYS HG3 1.0 1.8 2.8 190 61 A 71 LYS HA A 97 LYS HGy 1.0 1.8 2.8 191 61 A 97 LYS HA A 97 LYS HGy 1.0 1.8 2.8 192 61 A 97 LYS HA A 71 LYS HGy 1.0 1.8 2.8 193 61 A 71 LYS HA A 71 LYS HGy 1.0 1.8 2.8 194 62 A 125 LEU HDy% A 104 VAL HB 1.0 1.8 2.8 195 62 A 125 LEU HDy% A 101 GLU HGx 1.0 1.8 2.8 196 63 A 32 MET HBx A 26 MET HA 1.0 1.8 4.5 197 63 A 26 MET HA A 31 PRO HGx 1.0 1.8 4.5 198 63 A 31 PRO HBy A 26 MET HA 1.0 1.8 4.5 199 64 A 133 LYS HGy A 133 LYS HDx 1.0 1.8 3.5 200 64 A 133 LYS HGy A 133 LYS HBx 1.0 1.8 3.5 201 65 A 133 LYS HGx A 133 LYS HDx 1.0 1.8 4.5 202 65 A 133 LYS HGx A 133 LYS HBx 1.0 1.8 4.5 203 66 A 41 THR HG2% A 103 LEU HDy% 1.0 1.8 2.8 204 66 A 41 THR HG2% A 103 LEU HDx% 1.0 1.8 2.8 205 67 A 41 THR HG2% A 103 LEU HBy 1.0 1.8 2.8 206 67 A 58 ALA HB% A 41 THR HG2% 1.0 1.8 2.8 207 68 A 23 VAL HB A 23 VAL HGy% 1.0 1.8 2.8 208 68 A 23 VAL HGx% A 23 VAL HB 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 140 TRP HD1 A 137 LEU HBx 1.0 1.8 5.5 2 2 A 140 TRP HD1 A 137 LEU HDy% 1.0 1.8 5.5 3 3 A 140 TRP HZ2 A 129 GLU HA 1.0 1.8 5.5 4 4 A 140 TRP HZ2 A 110 LYS HEy 1.0 1.8 5.5 5 5 A 140 TRP HZ2 A 110 LYS HEx 1.0 1.8 5.5 6 6 A 140 TRP HZ2 A 110 LYS HD2 1.0 1.8 4.5 7 6 A 110 LYS HD3 A 140 TRP HZ2 1.0 1.8 4.5 8 7 A 110 LYS HGy A 140 TRP HZ2 1.0 1.8 5.5 9 8 A 110 LYS HGx A 140 TRP HZ2 1.0 1.8 4.5 10 9 A 133 LYS HGx A 140 TRP HZ2 1.0 1.8 4.5 11 10 A 139 ILE HD1% A 140 TRP HZ2 1.0 1.8 5.5 12 11 A 140 TRP HH2 A 110 LYS HEx 1.0 1.8 4.5 13 12 A 140 TRP HH2 A 133 LYS HEy 1.0 1.8 5.5 14 13 A 140 TRP HH2 A 110 LYS HB2 1.0 1.8 5.5 15 13 A 140 TRP HH2 A 110 LYS HB3 1.0 1.8 5.5 16 14 A 140 TRP HH2 A 110 LYS HD2 1.0 1.8 4.5 17 14 A 110 LYS HD3 A 140 TRP HH2 1.0 1.8 4.5 18 15 A 110 LYS HGy A 140 TRP HH2 1.0 1.8 4.5 19 16 A 133 LYS HGy A 140 TRP HH2 1.0 1.8 5.5 20 17 A 27 TYR HD% A 28 LYS HA 1.0 1.8 5.5 21 18 A 27 TYR HD% A 32 MET HGy 1.0 1.8 5.5 22 19 A 27 TYR HD% A 28 LYS HD2 1.0 1.8 5.5 23 19 A 28 LYS HD3 A 27 TYR HD% 1.0 1.8 5.5 24 20 A 28 LYS HGx A 27 TYR HD% 1.0 1.8 5.5 25 21 A 74 VAL HGx% A 27 TYR HD% 1.0 1.8 5.5 26 22 A 74 VAL HGy% A 27 TYR HD% 1.0 1.8 5.5 27 23 A 27 TYR HE% A 27 TYR HA 1.0 1.8 4.5 28 24 A 27 TYR HE% A 11 PRO HD2 1.0 1.8 5.5 29 24 A 11 PRO HD3 A 27 TYR HE% 1.0 1.8 5.5 30 25 A 27 TYR HBy A 27 TYR HE% 1.0 1.8 5.5 31 26 A 27 TYR HE% A 28 LYS HE2 1.0 1.8 4.5 32 26 A 27 TYR HE% A 28 LYS HE3 1.0 1.8 4.5 33 27 A 27 TYR HE% A 28 LYS HD2 1.0 1.8 4.5 34 27 A 28 LYS HD3 A 27 TYR HE% 1.0 1.8 4.5 35 28 A 12 ALA HB% A 27 TYR HE% 1.0 1.8 5.5 36 29 A 28 LYS HGy A 27 TYR HE% 1.0 1.8 4.5 37 30 A 28 LYS HGx A 27 TYR HE% 1.0 1.8 4.5 38 31 A 74 VAL HGx% A 27 TYR HE% 1.0 1.8 4.5 39 32 A 115 TYR HA A 115 TYR HE% 1.0 1.8 5.5 40 33 A 115 TYR HE% A 115 TYR HB2 1.0 1.8 5.5 41 33 A 115 TYR HB3 A 115 TYR HE% 1.0 1.8 5.5 42 34 A 81 ARG HA A 76 PHE HD% 1.0 1.8 4.5 43 35 A 76 PHE HZ A 76 PHE HD% 1.0 1.8 5.5 44 36 A 76 PHE HD% A 81 ARG HGy 1.0 1.8 4.5 45 37 A 76 PHE HD% A 81 ARG HDy 1.0 1.8 4.5 46 38 A 76 PHE HD% A 81 ARG HGx 1.0 1.8 5.5 47 39 A 90 ALA HB% A 76 PHE HD% 1.0 1.8 5.5 48 40 A 76 PHE HE% A 81 ARG HGx 1.0 1.8 5.5 49 41 A 90 ALA HB% A 76 PHE HE% 1.0 1.8 5.5 50 42 A 74 VAL HGx% A 76 PHE HE% 1.0 1.8 5.5 51 43 A 76 PHE HZ A 76 PHE HD% 1.0 1.8 5.5 52 44 A 74 VAL HB A 76 PHE HZ 1.0 1.8 5.5 53 45 A 61 PHE HD% A 61 PHE HZ 1.0 1.8 4.5 54 46 A 61 PHE HD% A 61 PHE HE% 1.0 1.8 4.5 55 47 A 61 PHE HD% A 58 ALA HA 1.0 1.8 4.5 56 48 A 62 THR HA A 61 PHE HD% 1.0 1.8 4.5 57 49 A 61 PHE HD% A 106 GLN HBy 1.0 1.8 5.5 58 50 A 61 PHE HD% A 102 ALA HB% 1.0 1.8 5.5 59 51 A 61 PHE HD% A 103 LEU HDx% 1.0 1.8 4.5 60 52 A 108 LEU HDy% A 61 PHE HD% 1.0 1.8 5.5 61 53 A 108 LEU HDx% A 61 PHE HZ 1.0 1.8 5.5 62 54 A 61 PHE HD% A 61 PHE HE% 1.0 1.8 5.5 63 55 A 108 LEU HG A 61 PHE HE% 1.0 1.8 5.5 64 56 A 108 LEU HDx% A 61 PHE HE% 1.0 1.8 5.5 65 57 A 85 TYR HA A 85 TYR HE% 1.0 1.8 5.5 66 58 A 93 TYR HA A 93 TYR HD% 1.0 1.8 4.5 67 59 A 93 TYR HD% A 92 ILE HA 1.0 1.8 4.5 68 60 A 93 TYR HD% A 91 TYR HA 1.0 1.8 5.5 69 61 A 93 TYR HD% A 96 GLY HAy 1.0 1.8 5.5 70 62 A 98 MET HA A 93 TYR HD% 1.0 1.8 5.5 71 63 A 96 GLY HAx A 93 TYR HD% 1.0 1.8 5.5 72 64 A 91 TYR HBy A 93 TYR HD% 1.0 1.8 5.5 73 65 A 93 TYR HD% A 75 GLU HBy 1.0 1.8 4.5 74 66 A 93 TYR HD% A 98 MET HB2 1.0 1.8 5.5 75 66 A 93 TYR HD% A 98 MET HB3 1.0 1.8 5.5 76 67 A 93 TYR HD% A 9 LYS HDx 1.0 1.8 5.5 77 68 A 27 TYR HD% A 34 PHE HZ 1.0 1.8 4.5 78 69 A 27 TYR HD% A 34 PHE HZ 1.0 1.8 5.5 79 70 A 27 TYR HBx A 34 PHE HZ 1.0 1.8 4.5 80 71 A 90 ALA HB% A 34 PHE HZ 1.0 1.8 5.5 81 72 A 74 VAL HGx% A 34 PHE HZ 1.0 1.8 5.5 82 73 A 74 VAL HGy% A 34 PHE HZ 1.0 1.8 5.5 83 74 A 140 TRP HA A 140 TRP HZ3 1.0 1.8 5.5 84 75 A 133 LYS HEx A 140 TRP HZ3 1.0 1.8 5.5 85 76 A 140 TRP HA A 140 TRP HE3 1.0 1.8 4.5 86 77 A 8 HIS HD2 A 8 HIS HA 1.0 1.8 4.5 87 78 A 8 HIS HD2 A 7 LEU HA 1.0 1.8 5.5 88 79 A 75 GLU HGx A 8 HIS HD2 1.0 1.8 5.5 89 80 A 10 GLU HBy A 8 HIS HE1 1.0 1.8 5.5 90 81 A 8 HIS HE1 A 10 GLU HG2 1.0 1.8 5.5 91 81 A 10 GLU HG3 A 8 HIS HE1 1.0 1.8 5.5 92 82 A 76 PHE HA A 76 PHE HD% 1.0 1.8 4.5 93 83 A 76 PHE HD% A 90 ALA HA 1.0 1.8 5.5 94 84 A 74 VAL HGy% A 76 PHE HD% 1.0 1.8 5.5 95 85 A 74 VAL HGx% A 76 PHE HZ 1.0 1.8 5.5 96 86 A 74 VAL HGy% A 76 PHE HZ 1.0 1.8 5.5 97 87 A 62 THR H A 61 PHE HD% 1.0 1.8 5.5 98 88 A 103 LEU HA A 61 PHE HD% 1.0 1.8 4.5 99 89 A 62 THR HG2% A 61 PHE HD% 1.0 1.8 5.5 100 90 A 108 LEU HDx% A 61 PHE HD% 1.0 1.8 5.5 101 91 A 93 TYR HD% A 97 LYS HA 1.0 1.8 5.5 102 92 A 75 GLU HGy A 8 HIS HD2 1.0 1.8 5.5 103 93 A 140 TRP HD1 A 107 GLY HAy 1.0 1.8 3.5 104 94 A 140 TRP HD1 A 107 GLY HAx 1.0 1.8 3.5 105 95 A 140 TRP HD1 A 132 ALA HA 1.0 1.8 4.5 106 96 A 140 TRP HD1 A 140 TRP HBy 1.0 1.8 4.5 107 97 A 140 TRP HD1 A 133 LYS HA 1.0 1.8 4.5 108 98 A 140 TRP HD1 A 140 TRP HBx 1.0 1.8 3.5 109 99 A 140 TRP HD1 A 132 ALA HB% 1.0 1.8 3.5 110 100 A 140 TRP HD1 A 137 LEU HBy 1.0 1.8 4.5 111 101 A 110 LYS HA A 140 TRP HZ2 1.0 1.8 4.5 112 102 A 129 GLU HGy A 140 TRP HZ2 1.0 1.8 3.5 113 103 A 140 TRP HZ2 A 110 LYS HB2 1.0 1.8 4.5 114 103 A 140 TRP HZ2 A 110 LYS HB3 1.0 1.8 4.5 115 104 A 140 TRP HH2 A 140 TRP HZ2 1.0 1.8 2.8 116 105 A 140 TRP HH2 A 133 LYS HEx 1.0 1.8 4.5 117 106 A 27 TYR HD% A 27 TYR HE% 1.0 1.8 2.8 118 107 A 27 TYR HD% A 27 TYR HA 1.0 1.8 3.5 119 108 A 27 TYR HBy A 27 TYR HD% 1.0 1.8 3.5 120 109 A 27 TYR HBx A 27 TYR HD% 1.0 1.8 3.5 121 110 A 27 TYR HD% A 32 MET HBy 1.0 1.8 4.5 122 111 A 12 ALA HB% A 27 TYR HD% 1.0 1.8 4.5 123 112 A 27 TYR HD% A 27 TYR HE% 1.0 1.8 2.8 124 113 A 27 TYR HE% A 10 GLU HBy 1.0 1.8 3.5 125 114 A 27 TYR HE% A 10 GLU HG2 1.0 1.8 4.5 126 114 A 27 TYR HE% A 10 GLU HG3 1.0 1.8 4.5 127 115 A 10 GLU HBx A 27 TYR HE% 1.0 1.8 3.5 128 116 A 115 TYR HD% A 115 TYR HE% 1.0 1.8 2.8 129 117 A 115 TYR HD% A 115 TYR HA 1.0 1.8 3.5 130 118 A 115 TYR HD% A 115 TYR HB2 1.0 1.8 3.5 131 118 A 115 TYR HB3 A 115 TYR HD% 1.0 1.8 3.5 132 119 A 115 TYR HD% A 115 TYR HE% 1.0 1.8 2.8 133 120 A 76 PHE HE% A 76 PHE HD% 1.0 1.8 4.5 134 121 A 76 PHE HD% A 76 PHE HBy 1.0 1.8 4.5 135 122 A 76 PHE HD% A 76 PHE HBx 1.0 1.8 4.5 136 123 A 76 PHE HE% A 76 PHE HD% 1.0 1.8 4.5 137 124 A 76 PHE HE% A 76 PHE HZ 1.0 1.8 3.5 138 125 A 76 PHE HE% A 27 TYR HE% 1.0 1.8 4.5 139 126 A 76 PHE HE% A 76 PHE HZ 1.0 1.8 3.5 140 127 A 27 TYR HE% A 76 PHE HZ 1.0 1.8 3.5 141 128 A 61 PHE HD% A 61 PHE HA 1.0 1.8 4.5 142 129 A 61 PHE HBy A 61 PHE HD% 1.0 1.8 3.5 143 130 A 61 PHE HBx A 61 PHE HD% 1.0 1.8 3.5 144 131 A 61 PHE HD% A 61 PHE HZ 1.0 1.8 4.5 145 132 A 61 PHE HZ A 61 PHE HE% 1.0 1.8 4.5 146 133 A 61 PHE HZ A 61 PHE HE% 1.0 1.8 4.5 147 134 A 85 TYR HD% A 85 TYR HE% 1.0 1.8 3.5 148 135 A 85 TYR HD% A 85 TYR HA 1.0 1.8 3.5 149 136 A 85 TYR HD% A 85 TYR HE% 1.0 1.8 2.8 150 137 A 93 TYR HBx A 93 TYR HD% 1.0 1.8 3.5 151 138 A 76 PHE HZ A 34 PHE HZ 1.0 1.8 3.5 152 139 A 140 TRP HE3 A 140 TRP HZ3 1.0 1.8 3.5 153 140 A 8 HIS HD2 A 10 GLU HG2 1.0 1.8 5.5 154 140 A 10 GLU HG3 A 8 HIS HD2 1.0 1.8 5.5 155 141 A 85 TYR HD% A 85 TYR HBx 1.0 1.8 4.5 156 142 A 93 TYR HBy A 93 TYR HD% 1.0 1.8 3.5 157 143 A 27 TYR HD% A 76 PHE HZ 1.0 1.8 4.5 158 144 A 76 PHE HE% A 27 TYR HE% 1.0 1.8 3.5 159 145 A 27 TYR HE% A 76 PHE HZ 1.0 1.8 4.5 160 146 A 140 TRP HH2 A 140 TRP HZ2 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _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 62 THR H A 58 ALA O 1.0 1.5 2.5 2 2 A 58 ALA O A 62 THR N 1.0 2.5 3.5 3 3 A 63 LYS H A 59 SER O 1.0 1.5 2.5 4 4 A 59 SER O A 63 LYS N 1.0 2.5 3.5 5 5 A 64 LYS H A 60 ALA O 1.0 1.5 2.5 6 6 A 60 ALA O A 64 LYS N 1.0 2.5 3.5 7 7 A 65 MET H A 61 PHE O 1.0 1.5 2.5 8 8 A 61 PHE O A 65 MET N 1.0 2.5 3.5 9 9 A 66 VAL H A 62 THR O 1.0 1.5 2.5 10 10 A 62 THR O A 66 VAL N 1.0 2.5 3.5 11 11 A 67 GLU H A 63 LYS O 1.0 1.5 2.5 12 12 A 63 LYS O A 67 GLU N 1.0 2.5 3.5 13 13 A 103 LEU H A 99 VAL O 1.0 1.5 2.5 14 14 A 99 VAL O A 103 LEU N 1.0 2.5 3.5 15 15 A 104 VAL H A 100 ASN O 1.0 1.5 2.5 16 16 A 100 ASN O A 104 VAL N 1.0 2.5 3.5 17 17 A 105 ARG H A 101 GLU O 1.0 1.5 2.5 18 18 A 101 GLU O A 105 ARG N 1.0 2.5 3.5 19 19 A 126 ARG H A 122 GLU O 1.0 1.5 2.5 20 20 A 122 GLU O A 126 ARG N 1.0 2.5 3.5 21 21 A 127 LYS H A 123 GLN O 1.0 1.5 2.5 22 22 A 123 GLN O A 127 LYS N 1.0 2.5 3.5 23 23 A 128 SER H A 124 LEU O 1.0 1.5 2.5 24 24 A 124 LEU O A 128 SER N 1.0 2.5 3.5 25 25 A 129 GLU H A 125 LEU O 1.0 1.5 2.5 26 26 A 125 LEU O A 129 GLU N 1.0 2.5 3.5 27 27 A 130 ALA H A 126 ARG O 1.0 1.5 2.5 28 28 A 126 ARG O A 130 ALA N 1.0 2.5 3.5 29 29 A 131 GLN H A 127 LYS O 1.0 1.5 2.5 30 30 A 127 LYS O A 131 GLN N 1.0 2.5 3.5 31 31 A 132 ALA H A 128 SER O 1.0 1.5 2.5 32 32 A 128 SER O A 132 ALA N 1.0 2.5 3.5 33 33 A 133 LYS H A 129 GLU O 1.0 1.5 2.5 34 34 A 129 GLU O A 133 LYS N 1.0 2.5 3.5 35 35 A 134 LYS H A 130 ALA O 1.0 1.5 2.5 36 36 A 130 ALA O A 134 LYS N 1.0 2.5 3.5 37 37 A 135 GLU H A 131 GLN O 1.0 1.5 2.5 38 38 A 131 GLN O A 135 GLU N 1.0 2.5 3.5 39 39 A 24 LYS H A 16 LYS O 1.0 1.5 2.5 40 40 A 16 LYS O A 24 LYS N 1.0 2.5 3.5 41 41 A 16 LYS H A 24 LYS O 1.0 1.5 2.5 42 42 A 24 LYS O A 16 LYS N 1.0 2.5 3.5 43 43 A 18 ILE H A 22 THR O 1.0 1.5 2.5 44 44 A 22 THR O A 18 ILE N 1.0 2.5 3.5 45 45 A 34 PHE H A 23 VAL O 1.0 1.5 2.5 46 46 A 23 VAL O A 34 PHE N 1.0 2.5 3.5 47 47 A 23 VAL H A 34 PHE O 1.0 1.5 2.5 48 48 A 34 PHE O A 23 VAL N 1.0 2.5 3.5 49 49 A 32 MET H A 25 LEU O 1.0 1.5 2.5 50 50 A 25 LEU O A 32 MET N 1.0 2.5 3.5 51 51 A 25 LEU H A 32 MET O 1.0 1.5 2.5 52 52 A 32 MET O A 25 LEU N 1.0 2.5 3.5 53 53 A 30 GLN H A 27 TYR O 1.0 1.5 2.5 54 54 A 27 TYR O A 30 GLN N 1.0 2.5 3.5 55 55 A 27 TYR H A 30 GLN O 1.0 1.5 2.5 56 56 A 30 GLN O A 27 TYR N 1.0 2.5 3.5 57 57 A 88 GLY H A 33 THR O 1.0 1.5 2.5 58 58 A 33 THR O A 88 GLY N 1.0 2.5 3.5 59 59 A 35 ARG H A 88 GLY O 1.0 1.5 2.5 60 60 A 88 GLY O A 35 ARG N 1.0 2.5 3.5 61 61 A 75 GLU H A 91 TYR O 1.0 1.5 2.5 62 62 A 91 TYR O A 75 GLU N 1.0 2.5 3.5 63 63 A 91 TYR H A 75 GLU O 1.0 1.5 2.5 64 64 A 75 GLU O A 91 TYR N 1.0 2.5 3.5 65 65 A 73 GLU H A 93 TYR O 1.0 1.5 2.5 66 66 A 93 TYR O A 73 GLU N 1.0 2.5 3.5 67 67 A 93 TYR H A 73 GLU O 1.0 1.5 2.5 68 68 A 73 GLU O A 93 TYR N 1.0 2.5 3.5 69 69 A 76 PHE H A 8 HIS O 1.0 1.5 2.5 70 70 A 8 HIS O A 76 PHE N 1.0 2.5 3.5 71 71 A 8 HIS H A 76 PHE O 1.0 1.5 2.5 72 72 A 76 PHE O A 8 HIS N 1.0 2.5 3.5 73 73 A 74 VAL H A 10 GLU O 1.0 1.5 2.5 74 74 A 10 GLU O A 74 VAL N 1.0 2.5 3.5 75 75 A 10 GLU H A 74 VAL O 1.0 1.5 2.5 76 76 A 74 VAL O A 10 GLU N 1.0 2.5 3.5 77 77 A 12 ALA H A 72 ILE O 1.0 1.5 2.5 78 78 A 72 ILE O A 12 ALA N 1.0 2.5 3.5 79 79 A 110 LYS H A 40 ASP O 1.0 1.5 2.5 80 80 A 40 ASP O A 110 LYS N 1.0 2.5 3.5 81 81 A 40 ASP H A 110 LYS O 1.0 1.5 2.5 82 82 A 110 LYS O A 40 ASP N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_8 _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 2 THR C A 3 SER N A 3 SER CA A 3 SER C 1.0 -167.85 -94.19 PHI 2 2 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -146.24 -51.50 PHI 3 3 A 8 HIS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -150.48 -79.62 PHI 4 4 A 9 LYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -157.62 -88.78 PHI 5 5 A 10 GLU C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -95.60 -52.08 PHI 6 6 A 11 PRO C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -182.85 -76.05 PHI 7 7 A 12 ALA C A 13 THR N A 13 THR CA A 13 THR C 1.0 -155.64 -97.56 PHI 8 8 A 13 THR C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -102.84 -56.22 PHI 9 9 A 14 LEU C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -114.24 -64.12 PHI 10 10 A 15 ILE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -171.80 -135.26 PHI 11 11 A 17 ALA C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -121.02 -52.44 PHI 12 12 A 20 GLY C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -119.00 -71.52 PHI 13 13 A 21 ASP C A 22 THR N A 22 THR CA A 22 THR C 1.0 -191.68 -55.66 PHI 14 14 A 22 THR C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -161.71 -119.25 PHI 15 15 A 23 VAL C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -160.39 -80.99 PHI 16 16 A 24 LYS C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -146.14 -100.92 PHI 17 17 A 25 LEU C A 26 MET N A 26 MET CA A 26 MET C 1.0 -144.00 -78.72 PHI 18 18 A 26 MET C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -157.73 -93.93 PHI 19 19 A 27 TYR C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 45.00 60.04 PHI 20 20 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 54.42 92.38 PHI 21 21 A 29 GLY C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -152.92 -62.36 PHI 22 22 A 30 GLN C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -81.14 -45.68 PHI 23 23 A 31 PRO C A 32 MET N A 32 MET CA A 32 MET C 1.0 -154.10 -98.20 PHI 24 24 A 32 MET C A 33 THR N A 33 THR CA A 33 THR C 1.0 -131.71 -72.89 PHI 25 25 A 33 THR C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -152.56 -90.58 PHI 26 26 A 34 PHE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -146.68 -96.90 PHI 27 27 A 37 LEU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -118.06 -62.50 PHI 28 28 A 38 LEU C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -167.48 -107.90 PHI 29 29 A 39 VAL C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -180.43 -62.21 PHI 30 30 A 57 GLU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -66.72 -55.66 PHI 31 31 A 58 ALA C A 59 SER N A 59 SER CA A 59 SER C 1.0 -72.42 -52.02 PHI 32 32 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -85.15 -53.43 PHI 33 33 A 60 ALA C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -72.88 -54.68 PHI 34 34 A 61 PHE C A 62 THR N A 62 THR CA A 62 THR C 1.0 -73.32 -49.14 PHI 35 35 A 62 THR C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -71.34 -52.02 PHI 36 36 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -72.34 -53.86 PHI 37 37 A 64 LYS C A 65 MET N A 65 MET CA A 65 MET C 1.0 -74.27 -50.25 PHI 38 38 A 65 MET C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -82.91 -51.47 PHI 39 39 A 66 VAL C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -87.40 -49.64 PHI 40 40 A 67 GLU C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -122.70 -68.76 PHI 41 41 A 68 ASN C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -146.39 -32.07 PHI 42 42 A 70 LYS C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -162.32 -82.50 PHI 43 43 A 71 LYS C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -140.33 -77.37 PHI 44 44 A 72 ILE C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -152.58 -113.12 PHI 45 45 A 73 GLU C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -143.51 -100.09 PHI 46 46 A 74 VAL C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -141.56 -99.66 PHI 47 47 A 75 GLU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -128.63 -64.31 PHI 48 48 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -135.98 -75.06 PHI 49 49 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -129.03 -63.07 PHI 50 50 A 81 ARG C A 82 THR N A 82 THR CA A 82 THR C 1.0 -146.45 -83.03 PHI 51 51 A 82 THR C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -127.18 -57.60 PHI 52 52 A 83 ASP C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -72.72 -54.48 PHI 53 53 A 84 LYS C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -112.41 -66.73 PHI 54 54 A 88 GLY C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -171.47 -67.87 PHI 55 55 A 90 ALA C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -132.95 -84.69 PHI 56 56 A 91 TYR C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -134.64 -82.58 PHI 57 57 A 92 ILE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -141.02 -90.66 PHI 58 58 A 93 TYR C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -164.98 -104.30 PHI 59 59 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 59.87 94.77 PHI 60 60 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -141.20 -65.08 PHI 61 61 A 98 MET C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -85.53 -45.29 PHI 62 62 A 100 ASN C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -81.05 -51.63 PHI 63 63 A 101 GLU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -79.98 -48.40 PHI 64 64 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -69.04 -56.26 PHI 65 65 A 103 LEU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -71.15 -56.63 PHI 66 66 A 104 VAL C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -86.60 -46.52 PHI 67 67 A 105 ARG C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -117.45 -63.85 PHI 68 68 A 106 GLN C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 47.74 88.58 PHI 69 69 A 107 GLY C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -128.35 -57.23 PHI 70 70 A 108 LEU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -173.90 -102.32 PHI 71 71 A 109 ALA C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -159.52 -79.62 PHI 72 72 A 110 LYS C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -105.65 -53.71 PHI 73 73 A 111 VAL C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -167.53 -111.21 PHI 74 74 A 112 ALA C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -134.39 -56.73 PHI 75 75 A 113 TYR C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -134.34 -57.00 PHI 76 76 A 114 VAL C A 115 TYR N A 115 TYR CA A 115 TYR C 1.0 -129.63 -83.57 PHI 77 77 A 115 TYR C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -110.93 -40.29 PHI 78 78 A 116 LYS C A 117 PRO N A 117 PRO CA A 117 PRO C 1.0 -80.79 -48.11 PHI 79 79 A 117 PRO C A 118 ASN N A 118 ASN CA A 118 ASN C 1.0 -119.86 -56.76 PHI 80 80 A 118 ASN C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -159.00 -24.50 PHI 81 81 A 120 THR C A 121 HIS N A 121 HIS CA A 121 HIS C 1.0 -126.54 -43.14 PHI 82 82 A 121 HIS C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -65.01 -45.71 PHI 83 83 A 122 GLU C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -76.66 -41.96 PHI 84 84 A 123 GLN C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -75.33 -55.99 PHI 85 85 A 124 LEU C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -72.64 -53.18 PHI 86 86 A 125 LEU C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -85.04 -49.62 PHI 87 87 A 126 ARG C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -71.26 -56.58 PHI 88 88 A 127 LYS C A 128 SER N A 128 SER CA A 128 SER C 1.0 -74.56 -55.22 PHI 89 89 A 128 SER C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -69.60 -54.20 PHI 90 90 A 129 GLU C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -68.36 -51.00 PHI 91 91 A 130 ALA C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -73.02 -59.04 PHI 92 92 A 131 GLN C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -71.21 -55.53 PHI 93 93 A 132 ALA C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -78.53 -53.77 PHI 94 94 A 133 LYS C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -77.07 -53.55 PHI 95 95 A 134 LYS C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -108.71 -77.47 PHI 96 96 A 135 GLU C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 49.49 68.41 PHI 97 97 A 137 LEU C A 138 ASN N A 138 ASN CA A 138 ASN C 1.0 -105.54 -31.08 PHI 98 98 A 138 ASN C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -83.07 -41.47 PHI 99 99 A 139 ILE C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -134.53 -65.59 PHI 100 100 A 143 ASP C A 144 ASN N A 144 ASN CA A 144 ASN C 1.0 -122.56 -38.50 PHI 101 101 A 3 SER N A 3 SER CA A 3 SER C A 4 THR N 1.0 115.69 163.25 PSI 102 102 A 4 THR N A 4 THR CA A 4 THR C A 5 LYS N 1.0 83.98 166.36 PSI 103 103 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLU N 1.0 109.51 167.67 PSI 104 104 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 PRO N 1.0 88.27 161.93 PSI 105 105 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ALA N 1.0 129.39 175.45 PSI 106 106 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 THR N 1.0 151.40 172.20 PSI 107 107 A 13 THR N A 13 THR CA A 13 THR C A 14 LEU N 1.0 117.91 167.57 PSI 108 108 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ILE N 1.0 103.61 157.17 PSI 109 109 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LYS N 1.0 -59.05 -19.97 PSI 110 110 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 115.11 153.69 PSI 111 111 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ASP N 1.0 -60.72 -7.48 PSI 112 112 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 THR N 1.0 -39.66 41.44 PSI 113 113 A 22 THR N A 22 THR CA A 22 THR C A 23 VAL N 1.0 123.42 185.60 PSI 114 114 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LYS N 1.0 117.89 168.41 PSI 115 115 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 LEU N 1.0 108.49 145.17 PSI 116 116 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 MET N 1.0 113.36 175.60 PSI 117 117 A 26 MET N A 26 MET CA A 26 MET C A 27 TYR N 1.0 97.08 143.10 PSI 118 118 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 LYS N 1.0 86.41 148.91 PSI 119 119 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 35.71 51.05 PSI 120 120 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 GLN N 1.0 -14.70 33.52 PSI 121 121 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 PRO N 1.0 115.65 150.93 PSI 122 122 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 MET N 1.0 114.38 161.92 PSI 123 123 A 32 MET N A 32 MET CA A 32 MET C A 33 THR N 1.0 99.14 154.42 PSI 124 124 A 33 THR N A 33 THR CA A 33 THR C A 34 PHE N 1.0 106.19 145.23 PSI 125 125 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ARG N 1.0 115.36 150.86 PSI 126 126 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 105.24 159.80 PSI 127 127 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 VAL N 1.0 -92.92 14.98 PSI 128 128 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ASP N 1.0 115.12 193.54 PSI 129 129 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 THR N 1.0 108.62 171.40 PSI 130 130 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 SER N 1.0 -51.78 -32.10 PSI 131 131 A 59 SER N A 59 SER CA A 59 SER C A 60 ALA N 1.0 -53.66 -28.14 PSI 132 132 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 PHE N 1.0 -58.01 -13.65 PSI 133 133 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 THR N 1.0 -52.11 -32.33 PSI 134 134 A 62 THR N A 62 THR CA A 62 THR C A 63 LYS N 1.0 -52.42 -40.38 PSI 135 135 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 LYS N 1.0 -58.64 -33.66 PSI 136 136 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 MET N 1.0 -51.55 -30.83 PSI 137 137 A 65 MET N A 65 MET CA A 65 MET C A 66 VAL N 1.0 -60.66 -32.44 PSI 138 138 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLU N 1.0 -53.13 -8.37 PSI 139 139 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 ASN N 1.0 -52.06 -14.92 PSI 140 140 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ALA N 1.0 -34.33 26.21 PSI 141 141 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LYS N 1.0 77.78 171.32 PSI 142 142 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ILE N 1.0 100.00 158.68 PSI 143 143 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 GLU N 1.0 113.89 145.37 PSI 144 144 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 VAL N 1.0 141.35 172.43 PSI 145 145 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 GLU N 1.0 111.99 149.03 PSI 146 146 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 PHE N 1.0 110.65 145.35 PSI 147 147 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 105.60 159.40 PSI 148 148 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 127.41 204.49 PSI 149 149 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 THR N 1.0 -65.10 12.44 PSI 150 150 A 82 THR N A 82 THR CA A 82 THR C A 83 ASP N 1.0 148.42 166.84 PSI 151 151 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 LYS N 1.0 128.93 200.47 PSI 152 152 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 TYR N 1.0 -29.54 -4.16 PSI 153 153 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 GLY N 1.0 -22.81 27.35 PSI 154 154 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ALA N 1.0 90.88 209.00 PSI 155 155 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 ILE N 1.0 91.93 147.59 PSI 156 156 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 TYR N 1.0 114.05 146.07 PSI 157 157 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ALA N 1.0 123.05 159.19 PSI 158 158 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 ASP N 1.0 108.37 144.77 PSI 159 159 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 -19.43 27.69 PSI 160 160 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 MET N 1.0 111.61 155.51 PSI 161 161 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ASN N 1.0 -62.26 -12.66 PSI 162 162 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ALA N 1.0 -53.49 -32.61 PSI 163 163 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 -53.40 -27.00 PSI 164 164 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 VAL N 1.0 -58.09 -35.17 PSI 165 165 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ARG N 1.0 -55.65 -28.23 PSI 166 166 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 GLN N 1.0 -49.32 -5.12 PSI 167 167 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLY N 1.0 -27.41 31.77 PSI 168 168 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 LEU N 1.0 13.24 56.40 PSI 169 169 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ALA N 1.0 -65.35 46.29 PSI 170 170 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LYS N 1.0 133.15 180.77 PSI 171 171 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 VAL N 1.0 110.19 160.19 PSI 172 172 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ALA N 1.0 112.05 146.87 PSI 173 173 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 TYR N 1.0 137.26 187.62 PSI 174 174 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 VAL N 1.0 94.40 160.44 PSI 175 175 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 TYR N 1.0 100.27 143.41 PSI 176 176 A 115 TYR N A 115 TYR CA A 115 TYR C A 116 LYS N 1.0 84.78 150.16 PSI 177 177 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 PRO N 1.0 89.23 180.01 PSI 178 178 A 118 ASN N A 118 ASN CA A 118 ASN C A 119 ASN N 1.0 56.33 185.45 PSI 179 179 A 120 THR N A 120 THR CA A 120 THR C A 121 HIS N 1.0 -47.82 -16.46 PSI 180 180 A 121 HIS N A 121 HIS CA A 121 HIS C A 122 GLU N 1.0 -58.89 50.73 PSI 181 181 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 GLN N 1.0 -68.72 -23.12 PSI 182 182 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 LEU N 1.0 -63.26 -20.54 PSI 183 183 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 LEU N 1.0 -53.08 -35.02 PSI 184 184 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ARG N 1.0 -53.91 -26.61 PSI 185 185 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 LYS N 1.0 -63.31 -3.65 PSI 186 186 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 SER N 1.0 -47.62 -29.62 PSI 187 187 A 128 SER N A 128 SER CA A 128 SER C A 129 GLU N 1.0 -46.54 -32.44 PSI 188 188 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 ALA N 1.0 -55.43 -35.81 PSI 189 189 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 GLN N 1.0 -59.57 -28.91 PSI 190 190 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 ALA N 1.0 -49.54 -31.16 PSI 191 191 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 LYS N 1.0 -51.32 -30.86 PSI 192 192 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 LYS N 1.0 -50.04 -25.06 PSI 193 193 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 GLU N 1.0 -42.33 -7.61 PSI 194 194 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LYS N 1.0 -11.77 25.21 PSI 195 195 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 LEU N 1.0 26.93 50.13 PSI 196 196 A 138 ASN N A 138 ASN CA A 138 ASN C A 139 ILE N 1.0 -58.40 -21.62 PSI 197 197 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 TRP N 1.0 -53.04 -10.02 PSI 198 198 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 SER N 1.0 -34.71 42.95 PSI 199 199 A 144 ASN N A 144 ASN CA A 144 ASN C A 145 ALA N 1.0 -71.21 25.19 PSI stop_ save_