data_nef_c17818_2lgo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB GilaA.00840.a stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 MET middle . . 10 A 10 GLY middle . false 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 GLN middle . . 16 A 16 THR middle . . 17 A 17 GLN middle . . 18 A 18 GLY middle . false 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 SER middle . . 22 A 22 MET middle . . 23 A 23 SER middle . . 24 A 24 ALA middle . . 25 A 25 GLN middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 THR middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 ASP middle . . 36 A 36 GLY middle . false 37 A 37 VAL middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 PRO middle . false 41 A 41 GLN middle . . 42 A 42 ALA middle . . 43 A 43 GLY middle . false 44 A 44 LYS middle . . 45 A 45 LYS middle . . 46 A 46 VAL middle . . 47 A 47 THR middle . . 48 A 48 VAL middle . . 49 A 49 HIS middle . . 50 A 50 TYR middle . . 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 ARG middle . . 54 A 54 PHE middle . . 55 A 55 PRO middle . false 56 A 56 ASP middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 GLN middle . . 60 A 60 PHE middle . . 61 A 61 ASP middle . . 62 A 62 SER middle . . 63 A 63 SER middle . . 64 A 64 ARG middle . . 65 A 65 SER middle . . 66 A 66 ARG middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 PRO middle . false 70 A 70 PHE middle . . 71 A 71 GLN middle . . 72 A 72 PHE middle . . 73 A 73 THR middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 GLY middle . false 78 A 78 GLU middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 LYS middle . . 82 A 82 GLY middle . false 83 A 83 TRP middle . . 84 A 84 ASP middle . . 85 A 85 GLN middle . . 86 A 86 GLY middle . false 87 A 87 VAL middle . . 88 A 88 ALA middle . . 89 A 89 THR middle . . 90 A 90 MET middle . . 91 A 91 THR middle . . 92 A 92 LEU middle . . 93 A 93 GLY middle . false 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 ALA middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 PRO middle . false 102 A 102 TYR middle . . 103 A 103 GLN middle . . 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 TYR middle . . 107 A 107 GLY middle . false 108 A 108 GLU middle . . 109 A 109 ARG middle . . 110 A 110 GLY middle . false 111 A 111 TYR middle . . 112 A 112 PRO middle . false 113 A 113 PRO middle . false 114 A 114 VAL middle . . 115 A 115 ILE middle . . 116 A 116 PRO middle . false 117 A 117 PRO middle . false 118 A 118 LYS middle . . 119 A 119 ALA middle . . 120 A 120 THR middle . . 121 A 121 LEU middle . . 122 A 122 VAL middle . . 123 A 123 PHE middle . . 124 A 124 GLU middle . . 125 A 125 VAL middle . . 126 A 126 GLU middle . . 127 A 127 LEU middle . . 128 A 128 LEU middle . . 129 A 129 ALA middle . . 130 A 130 VAL 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 8 HIS CA C 13 54.7 0.2 A 8 HIS CB C 13 31.2 0.2 A 9 MET H H 1 8.11 0.02 A 9 MET HA H 1 4.28 0.02 A 9 MET CA C 13 55.5 0.2 A 9 MET CB C 13 32.5 0.2 A 9 MET CG C 13 31.9 0.2 A 9 MET N N 15 120.0 0.2 A 10 GLY H H 1 8.44 0.02 A 10 GLY HAx H 1 3.99 0.02 A 10 GLY HAy H 1 3.99 0.02 A 10 GLY CA C 13 45.3 0.2 A 10 GLY N N 15 109.8 0.2 A 11 THR H H 1 8.07 0.02 A 11 THR HA H 1 4.33 0.02 A 11 THR HB H 1 4.24 0.02 A 11 THR HG2% H 1 1.20 0.02 A 11 THR CA C 13 62.0 0.2 A 11 THR CB C 13 69.9 0.2 A 11 THR CG2 C 13 21.7 0.2 A 11 THR N N 15 113.6 0.2 A 12 LEU H H 1 8.38 0.02 A 12 LEU HA H 1 4.32 0.02 A 12 LEU HBx H 1 1.60 0.02 A 12 LEU HBy H 1 1.60 0.02 A 12 LEU CA C 13 55.5 0.2 A 12 LEU CB C 13 42.1 0.2 A 12 LEU N N 15 124.2 0.2 A 13 GLU H H 1 8.43 0.02 A 13 GLU HA H 1 4.20 0.02 A 13 GLU HBy H 1 2.02 0.02 A 13 GLU HBx H 1 1.93 0.02 A 13 GLU HGx H 1 2.26 0.02 A 13 GLU HGy H 1 2.26 0.02 A 13 GLU CA C 13 56.9 0.2 A 13 GLU CB C 13 30.0 0.2 A 13 GLU CG C 13 36.3 0.2 A 13 GLU N N 15 121.6 0.2 A 14 ALA H H 1 8.29 0.02 A 14 ALA HA H 1 4.27 0.02 A 14 ALA HB% H 1 1.39 0.02 A 14 ALA CA C 13 52.7 0.2 A 14 ALA CB C 13 19.1 0.2 A 14 ALA N N 15 124.4 0.2 A 15 GLN H H 1 8.37 0.02 A 15 GLN HA H 1 4.39 0.02 A 15 GLN HBx H 1 2.02 0.02 A 15 GLN HBy H 1 2.15 0.02 A 15 GLN CA C 13 56.0 0.2 A 15 GLN CB C 13 29.4 0.2 A 15 GLN N N 15 119.1 0.2 A 16 THR H H 1 8.20 0.02 A 16 THR CA C 13 62.1 0.2 A 16 THR CB C 13 69.8 0.2 A 16 THR CG2 C 13 21.4 0.2 A 16 THR N N 15 114.9 0.2 A 17 GLN H H 1 8.42 0.02 A 17 GLN HA H 1 4.43 0.02 A 17 GLN HBx H 1 2.00 0.02 A 17 GLN HBy H 1 2.16 0.02 A 17 GLN HGx H 1 2.40 0.02 A 17 GLN HGy H 1 2.40 0.02 A 17 GLN CA C 13 55.6 0.2 A 17 GLN CB C 13 29.7 0.2 A 17 GLN CG C 13 33.8 0.2 A 17 GLN N N 15 122.2 0.2 A 18 GLY H H 1 8.36 0.02 A 18 GLY HAx H 1 4.09 0.02 A 18 GLY HAy H 1 4.09 0.02 A 18 GLY CA C 13 44.6 0.2 A 18 GLY N N 15 110.1 0.2 A 19 PRO HA H 1 4.44 0.02 A 19 PRO HBy H 1 2.29 0.02 A 19 PRO HBx H 1 1.99 0.02 A 19 PRO HDx H 1 3.66 0.02 A 19 PRO HDy H 1 3.66 0.02 A 19 PRO HGx H 1 2.04 0.02 A 19 PRO HGy H 1 2.04 0.02 A 19 PRO CA C 13 63.6 0.2 A 19 PRO CB C 13 32.0 0.2 A 19 PRO CD C 13 49.7 0.2 A 19 PRO CG C 13 27.1 0.2 A 20 GLY H H 1 8.63 0.02 A 20 GLY CA C 13 45.3 0.2 A 20 GLY N N 15 109.4 0.2 A 21 SER H H 1 8.18 0.02 A 21 SER CA C 13 63.8 0.2 A 21 SER N N 15 115.4 0.2 A 22 MET H H 1 8.44 0.02 A 22 MET CA C 13 55.5 0.2 A 22 MET CB C 13 32.8 0.2 A 22 MET CG C 13 32.0 0.2 A 22 MET N N 15 121.9 0.2 A 23 SER H H 1 8.29 0.02 A 23 SER HA H 1 4.40 0.02 A 23 SER HBx H 1 3.84 0.02 A 23 SER HBy H 1 3.84 0.02 A 23 SER CA C 13 58.3 0.2 A 23 SER CB C 13 63.7 0.2 A 23 SER N N 15 116.6 0.2 A 24 ALA H H 1 8.20 0.02 A 24 ALA HA H 1 4.29 0.02 A 24 ALA HB% H 1 1.20 0.02 A 24 ALA CA C 13 52.1 0.2 A 24 ALA CB C 13 19.3 0.2 A 24 ALA N N 15 125.7 0.2 A 25 GLN H H 1 8.28 0.02 A 25 GLN HA H 1 4.51 0.02 A 25 GLN HBy H 1 2.11 0.02 A 25 GLN HBx H 1 1.88 0.02 A 25 GLN HGx H 1 2.33 0.02 A 25 GLN HGy H 1 2.33 0.02 A 25 GLN CA C 13 54.2 0.2 A 25 GLN CB C 13 31.3 0.2 A 25 GLN CG C 13 33.5 0.2 A 25 GLN N N 15 118.3 0.2 A 26 LEU H H 1 8.48 0.02 A 26 LEU HA H 1 4.46 0.02 A 26 LEU HBy H 1 1.80 0.02 A 26 LEU HBx H 1 1.51 0.02 A 26 LEU CA C 13 55.3 0.2 A 26 LEU CB C 13 43.5 0.2 A 26 LEU N N 15 122.1 0.2 A 27 GLU H H 1 8.24 0.02 A 27 GLU HBy H 1 2.15 0.02 A 27 GLU HBx H 1 2.00 0.02 A 27 GLU HGy H 1 2.33 0.02 A 27 GLU HGx H 1 2.21 0.02 A 27 GLU CA C 13 55.3 0.2 A 27 GLU CB C 13 32.4 0.2 A 27 GLU CG C 13 36.1 0.2 A 27 GLU N N 15 125.3 0.2 A 28 LYS H H 1 8.81 0.02 A 28 LYS HA H 1 4.61 0.02 A 28 LYS HBy H 1 1.74 0.02 A 28 LYS HBx H 1 1.69 0.02 A 28 LYS HEx H 1 2.94 0.02 A 28 LYS HEy H 1 2.94 0.02 A 28 LYS HGy H 1 1.39 0.02 A 28 LYS HGx H 1 1.20 0.02 A 28 LYS CA C 13 54.5 0.2 A 28 LYS CB C 13 35.7 0.2 A 28 LYS CE C 13 42.0 0.2 A 28 LYS CG C 13 24.7 0.2 A 28 LYS N N 15 125.0 0.2 A 29 LYS H H 1 8.85 0.02 A 29 LYS HA H 1 5.03 0.02 A 29 LYS HBy H 1 1.70 0.02 A 29 LYS HBx H 1 1.54 0.02 A 29 LYS HDy H 1 1.87 0.02 A 29 LYS HDx H 1 1.70 0.02 A 29 LYS CA C 13 55.0 0.2 A 29 LYS CB C 13 36.2 0.2 A 29 LYS CD C 13 28.8 0.2 A 29 LYS CG C 13 26.3 0.2 A 29 LYS N N 15 128.1 0.2 A 30 VAL H H 1 9.17 0.02 A 30 VAL HA H 1 3.66 0.02 A 30 VAL HB H 1 1.98 0.02 A 30 VAL HGx% H 1 0.76 0.02 A 30 VAL HGy% H 1 0.75 0.02 A 30 VAL CA C 13 64.8 0.2 A 30 VAL CB C 13 31.6 0.2 A 30 VAL CGx C 13 21.7 0.2 A 30 VAL N N 15 127.2 0.2 A 31 LEU H H 1 9.02 0.02 A 31 LEU HA H 1 4.44 0.02 A 31 LEU HBy H 1 1.55 0.02 A 31 LEU HBx H 1 1.44 0.02 A 31 LEU HDx% H 1 0.76 0.02 A 31 LEU HDy% H 1 0.76 0.02 A 31 LEU HG H 1 0.82 0.02 A 31 LEU CA C 13 56.0 0.2 A 31 LEU CB C 13 41.8 0.2 A 31 LEU CDx C 13 21.7 0.2 A 31 LEU CDy C 13 21.7 0.2 A 31 LEU CG C 13 26.0 0.2 A 31 LEU N N 15 129.8 0.2 A 32 THR H H 1 8.22 0.02 A 32 THR HB H 1 3.94 0.02 A 32 THR HG2% H 1 1.32 0.02 A 32 THR CA C 13 59.3 0.2 A 32 THR CB C 13 72.5 0.2 A 32 THR CG2 C 13 21.7 0.2 A 32 THR N N 15 115.7 0.2 A 33 PRO HA H 1 4.29 0.02 A 33 PRO HBy H 1 2.33 0.02 A 33 PRO HBx H 1 2.03 0.02 A 33 PRO CA C 13 63.0 0.2 A 33 PRO CB C 13 32.4 0.2 A 33 PRO CD C 13 51.2 0.2 A 33 PRO CG C 13 27.3 0.2 A 34 GLY H H 1 9.01 0.02 A 34 GLY HAy H 1 4.11 0.02 A 34 GLY HAx H 1 3.63 0.02 A 34 GLY CA C 13 44.2 0.2 A 34 GLY N N 15 109.4 0.2 A 35 ASP H H 1 8.37 0.02 A 35 ASP HA H 1 4.33 0.02 A 35 ASP HBy H 1 3.09 0.02 A 35 ASP HBx H 1 2.79 0.02 A 35 ASP CA C 13 54.7 0.2 A 35 ASP CB C 13 39.4 0.2 A 35 ASP N N 15 119.4 0.2 A 36 GLY H H 1 8.75 0.02 A 36 GLY HAy H 1 4.25 0.02 A 36 GLY HAx H 1 3.68 0.02 A 36 GLY CA C 13 46.0 0.2 A 36 GLY N N 15 107.9 0.2 A 37 VAL H H 1 8.59 0.02 A 37 VAL HA H 1 4.50 0.02 A 37 VAL HB H 1 2.01 0.02 A 37 VAL HGx% H 1 0.89 0.02 A 37 VAL HGy% H 1 0.81 0.02 A 37 VAL CA C 13 62.5 0.2 A 37 VAL CB C 13 35.9 0.2 A 37 VAL CGy C 13 21.4 0.2 A 37 VAL CGx C 13 19.3 0.2 A 37 VAL N N 15 116.2 0.2 A 38 THR H H 1 10.65 0.02 A 38 THR HA H 1 4.21 0.02 A 38 THR HB H 1 4.48 0.02 A 38 THR HG2% H 1 1.15 0.02 A 38 THR CA C 13 63.3 0.2 A 38 THR CB C 13 65.8 0.2 A 38 THR CG2 C 13 22.7 0.2 A 38 THR N N 15 126.4 0.2 A 39 LYS H H 1 8.39 0.02 A 39 LYS HBy H 1 1.87 0.02 A 39 LYS HBx H 1 1.56 0.02 A 39 LYS CA C 13 53.4 0.2 A 39 LYS CB C 13 33.2 0.2 A 39 LYS N N 15 127.0 0.2 A 40 PRO HBy H 1 1.96 0.02 A 40 PRO HBx H 1 1.77 0.02 A 40 PRO HDy H 1 4.02 0.02 A 40 PRO HDx H 1 3.59 0.02 A 40 PRO HGy H 1 1.96 0.02 A 40 PRO HGx H 1 1.88 0.02 A 40 PRO CA C 13 62.2 0.2 A 40 PRO CB C 13 33.3 0.2 A 40 PRO CD C 13 51.1 0.2 A 40 PRO CG C 13 27.1 0.2 A 41 GLN H H 1 8.75 0.02 A 41 GLN HA H 1 4.46 0.02 A 41 GLN HBy H 1 1.94 0.02 A 41 GLN HBx H 1 1.75 0.02 A 41 GLN HE2y H 1 7.55 0.02 A 41 GLN HE2x H 1 6.93 0.02 A 41 GLN HGx H 1 2.33 0.02 A 41 GLN HGy H 1 2.33 0.02 A 41 GLN CA C 13 53.7 0.2 A 41 GLN CB C 13 31.5 0.2 A 41 GLN CG C 13 33.7 0.2 A 41 GLN N N 15 120.9 0.2 A 41 GLN NE2 N 15 113.1 0.2 A 42 ALA H H 1 8.55 0.02 A 42 ALA HA H 1 3.78 0.02 A 42 ALA HB% H 1 1.33 0.02 A 42 ALA CA C 13 53.4 0.2 A 42 ALA CB C 13 17.8 0.2 A 42 ALA N N 15 125.7 0.2 A 43 GLY H H 1 8.97 0.02 A 43 GLY HAy H 1 4.21 0.02 A 43 GLY HAx H 1 3.48 0.02 A 43 GLY CA C 13 45.2 0.2 A 43 GLY N N 15 109.7 0.2 A 44 LYS H H 1 7.92 0.02 A 44 LYS HA H 1 4.67 0.02 A 44 LYS HBx H 1 1.95 0.02 A 44 LYS HBy H 1 1.95 0.02 A 44 LYS HDx H 1 1.64 0.02 A 44 LYS HDy H 1 1.64 0.02 A 44 LYS HEx H 1 2.98 0.02 A 44 LYS HEy H 1 2.98 0.02 A 44 LYS HGy H 1 1.39 0.02 A 44 LYS HGx H 1 1.27 0.02 A 44 LYS CA C 13 53.8 0.2 A 44 LYS CB C 13 34.1 0.2 A 44 LYS CD C 13 28.5 0.2 A 44 LYS CE C 13 42.1 0.2 A 44 LYS CG C 13 25.2 0.2 A 44 LYS N N 15 120.3 0.2 A 45 LYS H H 1 8.34 0.02 A 45 LYS HA H 1 4.52 0.02 A 45 LYS HBy H 1 1.56 0.02 A 45 LYS HBx H 1 1.33 0.02 A 45 LYS HDx H 1 1.36 0.02 A 45 LYS HDy H 1 1.36 0.02 A 45 LYS HEx H 1 2.78 0.02 A 45 LYS HEy H 1 2.78 0.02 A 45 LYS HGy H 1 1.28 0.02 A 45 LYS HGx H 1 1.13 0.02 A 45 LYS CA C 13 56.3 0.2 A 45 LYS CB C 13 32.9 0.2 A 45 LYS CD C 13 29.0 0.2 A 45 LYS CE C 13 41.8 0.2 A 45 LYS CG C 13 25.2 0.2 A 45 LYS N N 15 120.8 0.2 A 46 VAL H H 1 8.56 0.02 A 46 VAL HA H 1 4.56 0.02 A 46 VAL HB H 1 1.80 0.02 A 46 VAL HGx% H 1 0.76 0.02 A 46 VAL HGy% H 1 0.09 0.02 A 46 VAL CA C 13 58.9 0.2 A 46 VAL CB C 13 33.9 0.2 A 46 VAL CGy C 13 23.2 0.2 A 46 VAL CGx C 13 19.3 0.2 A 46 VAL N N 15 117.6 0.2 A 47 THR H H 1 8.13 0.02 A 47 THR HA H 1 5.10 0.02 A 47 THR HB H 1 3.82 0.02 A 47 THR HG2% H 1 1.03 0.02 A 47 THR CA C 13 61.6 0.2 A 47 THR CB C 13 69.8 0.2 A 47 THR CG2 C 13 21.9 0.2 A 47 THR N N 15 115.6 0.2 A 48 VAL H H 1 9.74 0.02 A 48 VAL HA H 1 5.79 0.02 A 48 VAL HB H 1 2.45 0.02 A 48 VAL HGx% H 1 0.92 0.02 A 48 VAL HGy% H 1 1.23 0.02 A 48 VAL CA C 13 58.0 0.2 A 48 VAL CB C 13 35.5 0.2 A 48 VAL CGy C 13 21.6 0.2 A 48 VAL CGx C 13 19.4 0.2 A 48 VAL N N 15 118.1 0.2 A 49 HIS H H 1 8.63 0.02 A 49 HIS HA H 1 5.81 0.02 A 49 HIS HBy H 1 2.89 0.02 A 49 HIS HBx H 1 2.83 0.02 A 49 HIS HD1 H 1 12.47 0.02 A 49 HIS HD2 H 1 6.99 0.02 A 49 HIS HE1 H 1 7.11 0.02 A 49 HIS CA C 13 54.6 0.2 A 49 HIS CB C 13 35.6 0.2 A 49 HIS CD2 C 13 117.6 0.2 A 49 HIS CE1 C 13 136.9 0.2 A 49 HIS N N 15 119.0 0.2 A 49 HIS ND1 N 15 145.1 0.2 A 50 TYR H H 1 9.87 0.02 A 50 TYR HA H 1 6.23 0.02 A 50 TYR HBy H 1 2.98 0.02 A 50 TYR HBx H 1 2.82 0.02 A 50 TYR HDx H 1 6.95 0.02 A 50 TYR HDy H 1 6.95 0.02 A 50 TYR HEx H 1 6.58 0.02 A 50 TYR HEy H 1 6.58 0.02 A 50 TYR CA C 13 56.0 0.2 A 50 TYR CB C 13 43.5 0.2 A 50 TYR CDx C 13 133.2 0.2 A 50 TYR CDy C 13 133.2 0.2 A 50 TYR CEx C 13 117.6 0.2 A 50 TYR CEy C 13 117.6 0.2 A 50 TYR N N 15 116.8 0.2 A 51 ASP H H 1 8.84 0.02 A 51 ASP HA H 1 4.95 0.02 A 51 ASP HBy H 1 2.68 0.02 A 51 ASP HBx H 1 2.50 0.02 A 51 ASP CA C 13 54.4 0.2 A 51 ASP CB C 13 44.9 0.2 A 51 ASP N N 15 120.4 0.2 A 52 GLY H H 1 9.13 0.02 A 52 GLY HAy H 1 4.36 0.02 A 52 GLY HAx H 1 2.26 0.02 A 52 GLY CA C 13 45.3 0.2 A 52 GLY N N 15 112.5 0.2 A 53 ARG H H 1 9.37 0.02 A 53 ARG HA H 1 5.03 0.02 A 53 ARG HBy H 1 1.63 0.02 A 53 ARG HBx H 1 1.43 0.02 A 53 ARG HDy H 1 3.10 0.02 A 53 ARG HDx H 1 2.93 0.02 A 53 ARG HGx H 1 1.26 0.02 A 53 ARG HGy H 1 1.26 0.02 A 53 ARG CA C 13 53.9 0.2 A 53 ARG CB C 13 34.8 0.2 A 53 ARG CD C 13 43.8 0.2 A 53 ARG CG C 13 27.4 0.2 A 53 ARG N N 15 125.2 0.2 A 54 PHE H H 1 8.77 0.02 A 54 PHE HA H 1 4.24 0.02 A 54 PHE HBy H 1 3.55 0.02 A 54 PHE HBx H 1 3.26 0.02 A 54 PHE HDx H 1 7.45 0.02 A 54 PHE HDy H 1 7.45 0.02 A 54 PHE HEx H 1 7.16 0.02 A 54 PHE HEy H 1 7.16 0.02 A 54 PHE CA C 13 57.3 0.2 A 54 PHE CB C 13 37.7 0.2 A 54 PHE CDx C 13 131.6 0.2 A 54 PHE CDy C 13 131.6 0.2 A 54 PHE N N 15 119.4 0.2 A 55 PRO HA H 1 4.28 0.02 A 55 PRO HBx H 1 2.48 0.02 A 55 PRO HBy H 1 2.48 0.02 A 55 PRO HDy H 1 4.37 0.02 A 55 PRO HDx H 1 4.17 0.02 A 55 PRO HGy H 1 2.29 0.02 A 55 PRO HGx H 1 1.77 0.02 A 55 PRO CA C 13 65.7 0.2 A 55 PRO CB C 13 31.8 0.2 A 55 PRO CD C 13 51.1 0.2 A 55 PRO CG C 13 28.5 0.2 A 56 ASP H H 1 7.78 0.02 A 56 ASP HA H 1 4.47 0.02 A 56 ASP HBy H 1 3.02 0.02 A 56 ASP HBx H 1 2.66 0.02 A 56 ASP CA C 13 53.9 0.2 A 56 ASP CB C 13 39.8 0.2 A 56 ASP N N 15 113.6 0.2 A 57 GLY H H 1 8.44 0.02 A 57 GLY HAx H 1 4.43 0.02 A 57 GLY HAy H 1 4.43 0.02 A 57 GLY CA C 13 44.9 0.2 A 57 GLY N N 15 108.7 0.2 A 58 LYS H H 1 8.23 0.02 A 58 LYS HA H 1 4.25 0.02 A 58 LYS HBx H 1 2.10 0.02 A 58 LYS HBy H 1 2.10 0.02 A 58 LYS HDx H 1 1.80 0.02 A 58 LYS HDy H 1 1.80 0.02 A 58 LYS HEx H 1 3.07 0.02 A 58 LYS HEy H 1 3.07 0.02 A 58 LYS HGy H 1 1.57 0.02 A 58 LYS HGx H 1 1.47 0.02 A 58 LYS CA C 13 57.5 0.2 A 58 LYS CB C 13 32.6 0.2 A 58 LYS CD C 13 29.0 0.2 A 58 LYS CE C 13 42.2 0.2 A 58 LYS CG C 13 25.1 0.2 A 58 LYS N N 15 122.8 0.2 A 59 GLN H H 1 8.81 0.02 A 59 GLN HA H 1 4.45 0.02 A 59 GLN HE2y H 1 8.00 0.02 A 59 GLN HE2x H 1 6.79 0.02 A 59 GLN HGy H 1 2.35 0.02 A 59 GLN HGx H 1 2.02 0.02 A 59 GLN CA C 13 56.3 0.2 A 59 GLN CB C 13 30.9 0.2 A 59 GLN CG C 13 34.7 0.2 A 59 GLN N N 15 125.8 0.2 A 59 GLN NE2 N 15 113.5 0.2 A 60 PHE H H 1 8.34 0.02 A 60 PHE HA H 1 5.10 0.02 A 60 PHE HBy H 1 3.13 0.02 A 60 PHE HBx H 1 2.54 0.02 A 60 PHE HDx H 1 6.36 0.02 A 60 PHE HDy H 1 6.36 0.02 A 60 PHE CA C 13 56.5 0.2 A 60 PHE CB C 13 40.9 0.2 A 60 PHE CDx C 13 132.2 0.2 A 60 PHE CDy C 13 132.2 0.2 A 60 PHE N N 15 121.2 0.2 A 61 ASP H H 1 7.03 0.02 A 61 ASP HBy H 1 3.26 0.02 A 61 ASP HBx H 1 2.22 0.02 A 61 ASP CA C 13 54.7 0.2 A 61 ASP CB C 13 44.2 0.2 A 61 ASP N N 15 119.1 0.2 A 62 SER H H 1 8.10 0.02 A 62 SER HBy H 1 4.24 0.02 A 62 SER HBx H 1 3.56 0.02 A 62 SER CA C 13 57.0 0.2 A 62 SER CB C 13 64.8 0.2 A 62 SER N N 15 117.4 0.2 A 63 SER H H 1 8.07 0.02 A 63 SER HA H 1 4.20 0.02 A 63 SER HBy H 1 4.20 0.02 A 63 SER HBx H 1 3.80 0.02 A 63 SER CA C 13 61.3 0.2 A 63 SER CB C 13 61.3 0.2 A 63 SER N N 15 123.6 0.2 A 64 ARG H H 1 8.81 0.02 A 64 ARG HA H 1 3.62 0.02 A 64 ARG HBy H 1 1.12 0.02 A 64 ARG HBx H 1 0.61 0.02 A 64 ARG HDy H 1 3.01 0.02 A 64 ARG HDx H 1 2.83 0.02 A 64 ARG HGx H 1 1.48 0.02 A 64 ARG HGy H 1 1.48 0.02 A 64 ARG CA C 13 59.3 0.2 A 64 ARG CB C 13 28.8 0.2 A 64 ARG CD C 13 42.5 0.2 A 64 ARG CG C 13 28.8 0.2 A 64 ARG N N 15 124.0 0.2 A 65 SER H H 1 7.80 0.02 A 65 SER HA H 1 4.19 0.02 A 65 SER HBx H 1 3.90 0.02 A 65 SER HBy H 1 3.90 0.02 A 65 SER CA C 13 60.7 0.2 A 65 SER CB C 13 62.7 0.2 A 65 SER N N 15 114.6 0.2 A 66 ARG H H 1 7.11 0.02 A 66 ARG HA H 1 4.42 0.02 A 66 ARG HBy H 1 2.12 0.02 A 66 ARG HBx H 1 2.04 0.02 A 66 ARG HDy H 1 3.48 0.02 A 66 ARG HDx H 1 3.30 0.02 A 66 ARG HGy H 1 1.87 0.02 A 66 ARG HGx H 1 1.71 0.02 A 66 ARG CA C 13 57.1 0.2 A 66 ARG CB C 13 31.5 0.2 A 66 ARG CD C 13 43.6 0.2 A 66 ARG CG C 13 28.9 0.2 A 66 ARG N N 15 118.0 0.2 A 67 GLY H H 1 7.80 0.02 A 67 GLY HAy H 1 4.19 0.02 A 67 GLY HAx H 1 3.87 0.02 A 67 GLY CA C 13 45.8 0.2 A 67 GLY N N 15 106.7 0.2 A 68 LYS H H 1 7.44 0.02 A 68 LYS HA H 1 5.01 0.02 A 68 LYS HBy H 1 1.91 0.02 A 68 LYS HBx H 1 1.74 0.02 A 68 LYS CA C 13 53.1 0.2 A 68 LYS CB C 13 34.9 0.2 A 68 LYS N N 15 117.6 0.2 A 69 PRO HA H 1 4.06 0.02 A 69 PRO HBy H 1 1.46 0.02 A 69 PRO HBx H 1 1.20 0.02 A 69 PRO HDy H 1 3.69 0.02 A 69 PRO HDx H 1 3.62 0.02 A 69 PRO HGy H 1 1.72 0.02 A 69 PRO HGx H 1 1.39 0.02 A 69 PRO CA C 13 62.7 0.2 A 69 PRO CB C 13 32.3 0.2 A 69 PRO CD C 13 50.4 0.2 A 69 PRO CG C 13 26.4 0.2 A 70 PHE H H 1 9.18 0.02 A 70 PHE HA H 1 5.04 0.02 A 70 PHE HBy H 1 3.59 0.02 A 70 PHE HBx H 1 3.28 0.02 A 70 PHE HDx H 1 7.40 0.02 A 70 PHE HDy H 1 7.40 0.02 A 70 PHE CA C 13 57.1 0.2 A 70 PHE CB C 13 42.9 0.2 A 70 PHE CDx C 13 131.4 0.2 A 70 PHE CDy C 13 131.4 0.2 A 70 PHE N N 15 123.2 0.2 A 71 GLN H H 1 8.02 0.02 A 71 GLN HA H 1 5.75 0.02 A 71 GLN HBy H 1 1.73 0.02 A 71 GLN HBx H 1 1.66 0.02 A 71 GLN HE2y H 1 7.19 0.02 A 71 GLN HE2x H 1 6.87 0.02 A 71 GLN HGy H 1 2.19 0.02 A 71 GLN HGx H 1 2.12 0.02 A 71 GLN CA C 13 53.3 0.2 A 71 GLN CB C 13 32.9 0.2 A 71 GLN CG C 13 34.5 0.2 A 71 GLN N N 15 126.0 0.2 A 71 GLN NE2 N 15 112.7 0.2 A 72 PHE H H 1 8.11 0.02 A 72 PHE HA H 1 4.70 0.02 A 72 PHE HBy H 1 2.98 0.02 A 72 PHE HBx H 1 2.84 0.02 A 72 PHE HDx H 1 6.92 0.02 A 72 PHE HDy H 1 6.92 0.02 A 72 PHE CA C 13 55.5 0.2 A 72 PHE CB C 13 40.9 0.2 A 72 PHE CDx C 13 131.1 0.2 A 72 PHE CDy C 13 131.1 0.2 A 72 PHE N N 15 116.8 0.2 A 73 THR H H 1 9.08 0.02 A 73 THR HA H 1 3.96 0.02 A 73 THR HB H 1 3.87 0.02 A 73 THR HG2% H 1 0.84 0.02 A 73 THR CA C 13 62.6 0.2 A 73 THR CB C 13 67.5 0.2 A 73 THR CG2 C 13 21.4 0.2 A 73 THR N N 15 118.8 0.2 A 74 LEU H H 1 8.22 0.02 A 74 LEU HA H 1 4.14 0.02 A 74 LEU HBy H 1 2.08 0.02 A 74 LEU HBx H 1 1.12 0.02 A 74 LEU HDx% H 1 1.09 0.02 A 74 LEU HDy% H 1 0.63 0.02 A 74 LEU HG H 1 1.63 0.02 A 74 LEU CA C 13 56.8 0.2 A 74 LEU CB C 13 41.8 0.2 A 74 LEU CDx C 13 24.6 0.2 A 74 LEU CDy C 13 26.2 0.2 A 74 LEU CG C 13 26.1 0.2 A 74 LEU N N 15 132.5 0.2 A 75 GLY H H 1 9.85 0.02 A 75 GLY HAy H 1 4.11 0.02 A 75 GLY HAx H 1 3.66 0.02 A 75 GLY CA C 13 46.2 0.2 A 75 GLY N N 15 118.1 0.2 A 76 ALA H H 1 7.55 0.02 A 76 ALA HA H 1 4.50 0.02 A 76 ALA HB% H 1 1.40 0.02 A 76 ALA CA C 13 51.9 0.2 A 76 ALA CB C 13 20.2 0.2 A 76 ALA N N 15 120.6 0.2 A 77 GLY H H 1 8.79 0.02 A 77 GLY HAx H 1 4.04 0.02 A 77 GLY HAy H 1 4.04 0.02 A 77 GLY CA C 13 46.4 0.2 A 77 GLY N N 15 110.5 0.2 A 78 GLU H H 1 9.24 0.02 A 78 GLU HA H 1 4.15 0.02 A 78 GLU HBx H 1 2.14 0.02 A 78 GLU HBy H 1 2.14 0.02 A 78 GLU HGy H 1 2.35 0.02 A 78 GLU HGx H 1 2.27 0.02 A 78 GLU CA C 13 57.2 0.2 A 78 GLU CB C 13 30.9 0.2 A 78 GLU CG C 13 36.6 0.2 A 78 GLU N N 15 119.4 0.2 A 79 VAL H H 1 6.76 0.02 A 79 VAL HA H 1 4.22 0.02 A 79 VAL HB H 1 1.40 0.02 A 79 VAL HGx% H 1 0.16 0.02 A 79 VAL HGy% H 1 -0.03 0.02 A 79 VAL CA C 13 57.3 0.2 A 79 VAL CB C 13 35.4 0.2 A 79 VAL CGx C 13 18.3 0.2 A 79 VAL CGy C 13 21.2 0.2 A 79 VAL N N 15 108.6 0.2 A 80 ILE H H 1 7.30 0.02 A 80 ILE HA H 1 3.80 0.02 A 80 ILE HB H 1 2.02 0.02 A 80 ILE HD1% H 1 0.51 0.02 A 80 ILE HG1y H 1 0.95 0.02 A 80 ILE HG1x H 1 0.47 0.02 A 80 ILE HG2% H 1 -0.01 0.02 A 80 ILE CA C 13 61.8 0.2 A 80 ILE CB C 13 38.0 0.2 A 80 ILE CD1 C 13 14.1 0.2 A 80 ILE CG1 C 13 24.8 0.2 A 80 ILE CG2 C 13 17.3 0.2 A 80 ILE N N 15 111.8 0.2 A 81 LYS H H 1 8.88 0.02 A 81 LYS HA H 1 4.16 0.02 A 81 LYS HBx H 1 1.71 0.02 A 81 LYS HBy H 1 1.71 0.02 A 81 LYS HDx H 1 1.72 0.02 A 81 LYS HDy H 1 1.72 0.02 A 81 LYS HEx H 1 2.99 0.02 A 81 LYS HEy H 1 2.99 0.02 A 81 LYS HGy H 1 1.55 0.02 A 81 LYS HGx H 1 1.47 0.02 A 81 LYS CA C 13 59.7 0.2 A 81 LYS CB C 13 32.8 0.2 A 81 LYS CD C 13 28.9 0.2 A 81 LYS CE C 13 41.8 0.2 A 81 LYS CG C 13 24.9 0.2 A 81 LYS N N 15 124.7 0.2 A 82 GLY H H 1 9.58 0.02 A 82 GLY HAy H 1 3.76 0.02 A 82 GLY HAx H 1 3.51 0.02 A 82 GLY CA C 13 47.3 0.2 A 82 GLY N N 15 101.7 0.2 A 83 TRP H H 1 7.45 0.02 A 83 TRP HA H 1 4.01 0.02 A 83 TRP HBx H 1 2.72 0.02 A 83 TRP HBy H 1 2.72 0.02 A 83 TRP HD1 H 1 6.17 0.02 A 83 TRP HE3 H 1 6.54 0.02 A 83 TRP HH2 H 1 5.65 0.02 A 83 TRP HZ2 H 1 6.16 0.02 A 83 TRP HZ3 H 1 6.50 0.02 A 83 TRP CA C 13 59.3 0.2 A 83 TRP CB C 13 29.1 0.2 A 83 TRP CD1 C 13 120.4 0.2 A 83 TRP CE3 C 13 119.6 0.2 A 83 TRP CH2 C 13 124.1 0.2 A 83 TRP CZ2 C 13 112.0 0.2 A 83 TRP CZ3 C 13 121.0 0.2 A 83 TRP N N 15 119.3 0.2 A 84 ASP H H 1 7.12 0.02 A 84 ASP HA H 1 4.00 0.02 A 84 ASP HBy H 1 2.71 0.02 A 84 ASP HBx H 1 2.54 0.02 A 84 ASP CA C 13 58.2 0.2 A 84 ASP CB C 13 41.0 0.2 A 84 ASP N N 15 120.9 0.2 A 85 GLN H H 1 8.36 0.02 A 85 GLN HA H 1 4.00 0.02 A 85 GLN HBy H 1 1.98 0.02 A 85 GLN HBx H 1 1.88 0.02 A 85 GLN HE2y H 1 7.40 0.02 A 85 GLN HE2x H 1 6.67 0.02 A 85 GLN HGy H 1 2.51 0.02 A 85 GLN HGx H 1 2.26 0.02 A 85 GLN CA C 13 58.2 0.2 A 85 GLN CB C 13 28.9 0.2 A 85 GLN CG C 13 33.9 0.2 A 85 GLN N N 15 114.5 0.2 A 85 GLN NE2 N 15 108.8 0.2 A 86 GLY H H 1 7.96 0.02 A 86 GLY HAy H 1 3.66 0.02 A 86 GLY HAx H 1 2.91 0.02 A 86 GLY CA C 13 47.7 0.2 A 86 GLY N N 15 106.3 0.2 A 87 VAL H H 1 9.09 0.02 A 87 VAL HA H 1 3.63 0.02 A 87 VAL HB H 1 2.19 0.02 A 87 VAL HGx% H 1 0.94 0.02 A 87 VAL HGy% H 1 0.95 0.02 A 87 VAL CA C 13 66.4 0.2 A 87 VAL CB C 13 30.3 0.2 A 87 VAL CGy C 13 23.7 0.2 A 87 VAL CGx C 13 22.0 0.2 A 87 VAL N N 15 125.3 0.2 A 88 ALA H H 1 6.75 0.02 A 88 ALA HA H 1 3.99 0.02 A 88 ALA HB% H 1 1.56 0.02 A 88 ALA CA C 13 54.3 0.2 A 88 ALA CB C 13 18.6 0.2 A 88 ALA N N 15 116.5 0.2 A 89 THR H H 1 7.40 0.02 A 89 THR HA H 1 4.52 0.02 A 89 THR HB H 1 4.62 0.02 A 89 THR HG2% H 1 1.47 0.02 A 89 THR CA C 13 62.3 0.2 A 89 THR CB C 13 71.1 0.2 A 89 THR CG2 C 13 20.8 0.2 A 89 THR N N 15 105.5 0.2 A 90 MET H H 1 7.55 0.02 A 90 MET HBx H 1 2.13 0.02 A 90 MET HBy H 1 2.13 0.02 A 90 MET HE% H 1 2.18 0.02 A 90 MET HGy H 1 2.99 0.02 A 90 MET HGx H 1 2.59 0.02 A 90 MET CA C 13 56.2 0.2 A 90 MET CB C 13 36.8 0.2 A 90 MET CE C 13 18.8 0.2 A 90 MET CG C 13 32.7 0.2 A 90 MET N N 15 122.4 0.2 A 91 THR H H 1 7.35 0.02 A 91 THR HA H 1 5.12 0.02 A 91 THR HB H 1 4.38 0.02 A 91 THR HG2% H 1 0.97 0.02 A 91 THR CA C 13 59.8 0.2 A 91 THR CB C 13 71.9 0.2 A 91 THR CG2 C 13 21.7 0.2 A 91 THR N N 15 105.2 0.2 A 92 LEU H H 1 8.18 0.02 A 92 LEU HA H 1 3.60 0.02 A 92 LEU HBy H 1 2.01 0.02 A 92 LEU HBx H 1 1.13 0.02 A 92 LEU HDx% H 1 0.83 0.02 A 92 LEU HDy% H 1 0.67 0.02 A 92 LEU HG H 1 0.97 0.02 A 92 LEU CA C 13 58.1 0.2 A 92 LEU CB C 13 43.4 0.2 A 92 LEU CDy C 13 23.6 0.2 A 92 LEU CDx C 13 23.2 0.2 A 92 LEU CG C 13 26.2 0.2 A 92 LEU N N 15 121.2 0.2 A 93 GLY H H 1 8.49 0.02 A 93 GLY HAy H 1 4.43 0.02 A 93 GLY HAx H 1 3.92 0.02 A 93 GLY CA C 13 44.7 0.2 A 93 GLY N N 15 115.8 0.2 A 94 GLU H H 1 8.65 0.02 A 94 GLU HA H 1 4.29 0.02 A 94 GLU HBy H 1 2.40 0.02 A 94 GLU HBx H 1 2.18 0.02 A 94 GLU HGy H 1 2.61 0.02 A 94 GLU HGx H 1 1.93 0.02 A 94 GLU CA C 13 56.1 0.2 A 94 GLU CB C 13 33.5 0.2 A 94 GLU CG C 13 37.5 0.2 A 94 GLU N N 15 123.7 0.2 A 95 LYS H H 1 8.95 0.02 A 95 LYS HA H 1 5.56 0.02 A 95 LYS HBy H 1 1.81 0.02 A 95 LYS HBx H 1 1.65 0.02 A 95 LYS HDx H 1 1.63 0.02 A 95 LYS HDy H 1 1.63 0.02 A 95 LYS HEx H 1 2.78 0.02 A 95 LYS HEy H 1 2.78 0.02 A 95 LYS HGy H 1 1.31 0.02 A 95 LYS HGx H 1 1.16 0.02 A 95 LYS CA C 13 54.6 0.2 A 95 LYS CB C 13 35.3 0.2 A 95 LYS CD C 13 29.2 0.2 A 95 LYS CE C 13 41.5 0.2 A 95 LYS CG C 13 25.6 0.2 A 95 LYS N N 15 124.2 0.2 A 96 ALA H H 1 9.53 0.02 A 96 ALA HA H 1 4.99 0.02 A 96 ALA HB% H 1 1.09 0.02 A 96 ALA CA C 13 50.5 0.2 A 96 ALA CB C 13 23.9 0.2 A 96 ALA N N 15 129.1 0.2 A 97 LEU H H 1 9.10 0.02 A 97 LEU HA H 1 5.18 0.02 A 97 LEU HBy H 1 1.86 0.02 A 97 LEU HBx H 1 1.24 0.02 A 97 LEU HDx% H 1 0.83 0.02 A 97 LEU HDy% H 1 0.88 0.02 A 97 LEU HG H 1 1.37 0.02 A 97 LEU CA C 13 53.0 0.2 A 97 LEU CB C 13 45.8 0.2 A 97 LEU CDy C 13 25.4 0.2 A 97 LEU CDx C 13 24.8 0.2 A 97 LEU CG C 13 27.1 0.2 A 97 LEU N N 15 122.2 0.2 A 98 PHE H H 1 9.94 0.02 A 98 PHE HA H 1 5.70 0.02 A 98 PHE HBx H 1 2.99 0.02 A 98 PHE HBy H 1 2.99 0.02 A 98 PHE HDx H 1 7.15 0.02 A 98 PHE HDy H 1 7.15 0.02 A 98 PHE CA C 13 56.5 0.2 A 98 PHE CB C 13 42.3 0.2 A 98 PHE N N 15 125.8 0.2 A 99 THR H H 1 9.10 0.02 A 99 THR HB H 1 4.14 0.02 A 99 THR HG2% H 1 1.12 0.02 A 99 THR CA C 13 63.5 0.2 A 99 THR CB C 13 68.6 0.2 A 99 THR CG2 C 13 21.4 0.2 A 99 THR N N 15 121.6 0.2 A 100 ILE H H 1 9.88 0.02 A 100 ILE HB H 1 2.12 0.02 A 100 ILE HD1% H 1 0.74 0.02 A 100 ILE HG2% H 1 0.96 0.02 A 100 ILE CA C 13 58.7 0.2 A 100 ILE CB C 13 39.4 0.2 A 100 ILE CD1 C 13 14.0 0.2 A 100 ILE CG2 C 13 19.7 0.2 A 100 ILE N N 15 127.4 0.2 A 101 PRO CA C 13 62.2 0.2 A 101 PRO CB C 13 32.5 0.2 A 101 PRO CD C 13 51.1 0.2 A 101 PRO CG C 13 27.0 0.2 A 102 TYR H H 1 8.45 0.02 A 102 TYR HA H 1 4.47 0.02 A 102 TYR HBy H 1 2.89 0.02 A 102 TYR HBx H 1 2.80 0.02 A 102 TYR HDx H 1 6.80 0.02 A 102 TYR HDy H 1 6.80 0.02 A 102 TYR HEx H 1 6.83 0.02 A 102 TYR HEy H 1 6.83 0.02 A 102 TYR CA C 13 61.1 0.2 A 102 TYR CB C 13 37.0 0.2 A 102 TYR CDx C 13 132.4 0.2 A 102 TYR CDy C 13 132.4 0.2 A 102 TYR CEx C 13 118.1 0.2 A 102 TYR CEy C 13 118.1 0.2 A 102 TYR N N 15 118.1 0.2 A 103 GLN H H 1 9.08 0.02 A 103 GLN HA H 1 4.05 0.02 A 103 GLN HBy H 1 1.94 0.02 A 103 GLN HBx H 1 1.55 0.02 A 103 GLN HGy H 1 2.51 0.02 A 103 GLN HGx H 1 2.12 0.02 A 103 GLN CA C 13 59.5 0.2 A 103 GLN CB C 13 27.3 0.2 A 103 GLN CG C 13 33.6 0.2 A 103 GLN N N 15 123.8 0.2 A 104 LEU H H 1 7.79 0.02 A 104 LEU HA H 1 4.52 0.02 A 104 LEU HBx H 1 1.41 0.02 A 104 LEU HBy H 1 1.41 0.02 A 104 LEU HDx% H 1 0.78 0.02 A 104 LEU HDy% H 1 0.78 0.02 A 104 LEU HG H 1 0.85 0.02 A 104 LEU CA C 13 53.1 0.2 A 104 LEU CB C 13 43.4 0.2 A 104 LEU CDx C 13 23.0 0.2 A 104 LEU CDy C 13 23.0 0.2 A 104 LEU CG C 13 26.4 0.2 A 104 LEU N N 15 116.8 0.2 A 105 ALA H H 1 7.78 0.02 A 105 ALA HA H 1 4.47 0.02 A 105 ALA HB% H 1 1.37 0.02 A 105 ALA CA C 13 51.0 0.2 A 105 ALA CB C 13 18.9 0.2 A 105 ALA N N 15 125.4 0.2 A 106 TYR H H 1 9.43 0.02 A 106 TYR HA H 1 4.61 0.02 A 106 TYR HBy H 1 3.26 0.02 A 106 TYR HBx H 1 2.75 0.02 A 106 TYR HDx H 1 6.43 0.02 A 106 TYR HDy H 1 6.43 0.02 A 106 TYR HEx H 1 7.10 0.02 A 106 TYR HEy H 1 7.10 0.02 A 106 TYR CA C 13 59.3 0.2 A 106 TYR CB C 13 37.4 0.2 A 106 TYR CDx C 13 131.2 0.2 A 106 TYR CDy C 13 131.2 0.2 A 106 TYR CEx C 13 117.7 0.2 A 106 TYR CEy C 13 117.7 0.2 A 106 TYR N N 15 122.0 0.2 A 107 GLY H H 1 8.49 0.02 A 107 GLY HAy H 1 4.37 0.02 A 107 GLY HAx H 1 3.99 0.02 A 107 GLY CA C 13 46.5 0.2 A 107 GLY N N 15 105.5 0.2 A 108 GLU HA H 1 3.51 0.02 A 108 GLU HBx H 1 2.03 0.02 A 108 GLU HBy H 1 2.03 0.02 A 108 GLU HGy H 1 2.33 0.02 A 108 GLU HGx H 1 2.18 0.02 A 108 GLU CA C 13 59.5 0.2 A 108 GLU CB C 13 29.6 0.2 A 108 GLU CG C 13 36.9 0.2 A 109 ARG H H 1 8.84 0.02 A 109 ARG HA H 1 4.18 0.02 A 109 ARG HBx H 1 1.95 0.02 A 109 ARG HBy H 1 1.95 0.02 A 109 ARG HDx H 1 3.24 0.02 A 109 ARG HDy H 1 3.24 0.02 A 109 ARG HGy H 1 1.76 0.02 A 109 ARG HGx H 1 1.62 0.02 A 109 ARG CA C 13 57.4 0.2 A 109 ARG CB C 13 30.7 0.2 A 109 ARG CD C 13 43.2 0.2 A 109 ARG CG C 13 27.6 0.2 A 109 ARG N N 15 115.9 0.2 A 110 GLY H H 1 7.14 0.02 A 110 GLY HAy H 1 3.63 0.02 A 110 GLY HAx H 1 3.50 0.02 A 110 GLY CA C 13 44.8 0.2 A 110 GLY N N 15 103.0 0.2 A 111 TYR H H 1 8.57 0.02 A 111 TYR HBy H 1 2.45 0.02 A 111 TYR HBx H 1 2.13 0.02 A 111 TYR HDx H 1 6.80 0.02 A 111 TYR HDy H 1 6.80 0.02 A 111 TYR HEx H 1 6.78 0.02 A 111 TYR HEy H 1 6.78 0.02 A 111 TYR CA C 13 54.5 0.2 A 111 TYR CB C 13 38.6 0.2 A 111 TYR CDx C 13 132.4 0.2 A 111 TYR CDy C 13 132.4 0.2 A 111 TYR CEx C 13 118.1 0.2 A 111 TYR CEy C 13 118.1 0.2 A 111 TYR N N 15 119.7 0.2 A 113 PRO CA C 13 63.8 0.2 A 113 PRO CB C 13 34.3 0.2 A 114 VAL H H 1 7.87 0.02 A 114 VAL HA H 1 3.85 0.02 A 114 VAL HB H 1 2.04 0.02 A 114 VAL HGx% H 1 1.04 0.02 A 114 VAL HGy% H 1 1.04 0.02 A 114 VAL CA C 13 65.6 0.2 A 114 VAL CB C 13 33.0 0.2 A 114 VAL CGx C 13 21.4 0.2 A 114 VAL CGy C 13 21.4 0.2 A 114 VAL N N 15 122.9 0.2 A 115 ILE H H 1 7.55 0.02 A 115 ILE HB H 1 1.64 0.02 A 115 ILE HD1% H 1 0.05 0.02 A 115 ILE HG2% H 1 0.95 0.02 A 115 ILE CA C 13 56.3 0.2 A 115 ILE CB C 13 37.7 0.2 A 115 ILE CD1 C 13 10.3 0.2 A 115 ILE CG2 C 13 17.4 0.2 A 115 ILE N N 15 118.1 0.2 A 117 PRO HA H 1 3.62 0.02 A 117 PRO HBy H 1 2.53 0.02 A 117 PRO HBx H 1 1.61 0.02 A 117 PRO HDy H 1 3.68 0.02 A 117 PRO HDx H 1 3.47 0.02 A 117 PRO HGy H 1 1.99 0.02 A 117 PRO HGx H 1 1.80 0.02 A 117 PRO CA C 13 63.4 0.2 A 117 PRO CB C 13 32.8 0.2 A 117 PRO CD C 13 51.0 0.2 A 117 PRO CG C 13 27.6 0.2 A 118 LYS H H 1 7.33 0.02 A 118 LYS HA H 1 2.58 0.02 A 118 LYS HBy H 1 1.50 0.02 A 118 LYS HBx H 1 1.46 0.02 A 118 LYS HDy H 1 1.50 0.02 A 118 LYS HDx H 1 1.40 0.02 A 118 LYS HEx H 1 2.78 0.02 A 118 LYS HEy H 1 2.78 0.02 A 118 LYS HGy H 1 1.06 0.02 A 118 LYS HGx H 1 -0.09 0.02 A 118 LYS CA C 13 57.9 0.2 A 118 LYS CB C 13 29.7 0.2 A 118 LYS CD C 13 29.7 0.2 A 118 LYS CE C 13 42.0 0.2 A 118 LYS CG C 13 26.5 0.2 A 118 LYS N N 15 115.1 0.2 A 119 ALA H H 1 7.90 0.02 A 119 ALA HA H 1 4.45 0.02 A 119 ALA HB% H 1 1.30 0.02 A 119 ALA CA C 13 52.7 0.2 A 119 ALA CB C 13 20.1 0.2 A 119 ALA N N 15 121.9 0.2 A 120 THR H H 1 8.17 0.02 A 120 THR HB H 1 4.04 0.02 A 120 THR HG2% H 1 1.15 0.02 A 120 THR CA C 13 63.1 0.2 A 120 THR CB C 13 69.8 0.2 A 120 THR CG2 C 13 22.1 0.2 A 120 THR N N 15 121.8 0.2 A 121 LEU H H 1 8.64 0.02 A 121 LEU HBy H 1 1.75 0.02 A 121 LEU HBx H 1 1.42 0.02 A 121 LEU HDx% H 1 0.68 0.02 A 121 LEU HDy% H 1 0.68 0.02 A 121 LEU HG H 1 1.15 0.02 A 121 LEU CA C 13 53.1 0.2 A 121 LEU CB C 13 46.3 0.2 A 121 LEU CDx C 13 22.9 0.2 A 121 LEU CDy C 13 22.9 0.2 A 121 LEU CG C 13 26.8 0.2 A 121 LEU N N 15 124.2 0.2 A 122 VAL H H 1 8.86 0.02 A 122 VAL HA H 1 5.29 0.02 A 122 VAL HB H 1 1.83 0.02 A 122 VAL HGx% H 1 0.88 0.02 A 122 VAL HGy% H 1 0.88 0.02 A 122 VAL CA C 13 60.7 0.2 A 122 VAL CB C 13 33.3 0.2 A 122 VAL CGx C 13 20.7 0.2 A 122 VAL CGy C 13 20.7 0.2 A 122 VAL N N 15 122.2 0.2 A 123 PHE H H 1 9.62 0.02 A 123 PHE HA H 1 5.40 0.02 A 123 PHE HBy H 1 2.85 0.02 A 123 PHE HBx H 1 2.80 0.02 A 123 PHE HDx H 1 7.14 0.02 A 123 PHE HDy H 1 7.14 0.02 A 123 PHE CA C 13 55.4 0.2 A 123 PHE CB C 13 44.0 0.2 A 123 PHE N N 15 122.9 0.2 A 124 GLU H H 1 9.18 0.02 A 124 GLU HA H 1 5.90 0.02 A 124 GLU HBy H 1 2.13 0.02 A 124 GLU HBx H 1 2.01 0.02 A 124 GLU HGy H 1 2.11 0.02 A 124 GLU HGx H 1 1.93 0.02 A 124 GLU CA C 13 55.6 0.2 A 124 GLU CB C 13 31.8 0.2 A 124 GLU CG C 13 37.6 0.2 A 124 GLU N N 15 125.5 0.2 A 125 VAL H H 1 9.60 0.02 A 125 VAL HB H 1 1.98 0.02 A 125 VAL HGx% H 1 0.87 0.02 A 125 VAL HGy% H 1 0.71 0.02 A 125 VAL CA C 13 61.3 0.2 A 125 VAL CB C 13 35.8 0.2 A 125 VAL CGx C 13 21.1 0.2 A 125 VAL CGy C 13 21.8 0.2 A 125 VAL N N 15 128.1 0.2 A 126 GLU H H 1 9.42 0.02 A 126 GLU HA H 1 5.63 0.02 A 126 GLU HBy H 1 2.08 0.02 A 126 GLU HBx H 1 1.63 0.02 A 126 GLU HGy H 1 2.08 0.02 A 126 GLU HGx H 1 1.90 0.02 A 126 GLU CA C 13 53.5 0.2 A 126 GLU CB C 13 34.0 0.2 A 126 GLU CG C 13 35.6 0.2 A 126 GLU N N 15 128.5 0.2 A 127 LEU H H 1 8.72 0.02 A 127 LEU HBy H 1 2.31 0.02 A 127 LEU HBx H 1 1.41 0.02 A 127 LEU HDx% H 1 0.89 0.02 A 127 LEU HDy% H 1 0.89 0.02 A 127 LEU HG H 1 0.66 0.02 A 127 LEU CA C 13 55.1 0.2 A 127 LEU CB C 13 41.4 0.2 A 127 LEU CDx C 13 23.8 0.2 A 127 LEU CDy C 13 23.8 0.2 A 127 LEU CG C 13 25.8 0.2 A 127 LEU N N 15 127.9 0.2 A 128 LEU H H 1 8.69 0.02 A 128 LEU HA H 1 4.40 0.02 A 128 LEU HBy H 1 1.51 0.02 A 128 LEU HBx H 1 1.30 0.02 A 128 LEU HDx% H 1 0.82 0.02 A 128 LEU HDy% H 1 0.82 0.02 A 128 LEU HG H 1 0.73 0.02 A 128 LEU CA C 13 55.9 0.2 A 128 LEU CB C 13 43.7 0.2 A 128 LEU CDx C 13 22.5 0.2 A 128 LEU CDy C 13 22.5 0.2 A 128 LEU CG C 13 26.6 0.2 A 128 LEU N N 15 128.7 0.2 A 129 ALA H H 1 7.81 0.02 A 129 ALA HA H 1 4.46 0.02 A 129 ALA HB% H 1 1.34 0.02 A 129 ALA CA C 13 52.8 0.2 A 129 ALA CB C 13 21.1 0.2 A 129 ALA N N 15 118.6 0.2 A 130 VAL H H 1 7.93 0.02 A 130 VAL HA H 1 4.45 0.02 A 130 VAL HB H 1 2.36 0.02 A 130 VAL HGx% H 1 0.67 0.02 A 130 VAL HGy% H 1 0.67 0.02 A 130 VAL CA C 13 61.0 0.2 A 130 VAL CB C 13 33.7 0.2 A 130 VAL CGx C 13 19.4 0.2 A 130 VAL CGy C 13 19.4 0.2 A 130 VAL N N 15 117.4 0.2 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 28 LYS HBy A 29 LYS H 1.0 1.8 4.06 2 2 A 28 LYS HBy A 30 VAL H 1.0 1.8 5.21 3 3 A 30 VAL H A 28 LYS HGx 1.0 1.8 5.50 4 4 A 11 THR HB A 12 LEU H 1.0 1.8 4.52 5 5 A 11 THR HA A 11 THR HG2% 1.0 1.8 3.34 6 6 A 17 GLN HA A 17 GLN HGx 1.0 1.8 4.24 7 7 A 17 GLN HA A 17 GLN HGy 1.0 1.8 4.24 8 8 A 23 SER HA A 24 ALA HB% 1.0 1.8 4.84 9 9 A 24 ALA HB% A 23 SER HBx 1.0 1.8 5.50 10 10 A 24 ALA HB% A 23 SER HBy 1.0 1.8 5.50 11 11 A 25 GLN HA A 26 LEU H 1.0 1.8 2.89 12 12 A 25 GLN HA A 25 GLN HGx 1.0 1.8 4.18 13 13 A 25 GLN HA A 25 GLN HGy 1.0 1.8 4.18 14 14 A 24 ALA HB% A 25 GLN HA 1.0 1.8 4.88 15 15 A 26 LEU H A 25 GLN HBx 1.0 1.8 4.18 16 16 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.81 17 17 A 41 GLN HA A 42 ALA HB% 1.0 1.8 4.02 18 18 A 41 GLN HA A 74 LEU HDy% 1.0 1.8 4.30 19 19 A 26 LEU HA A 27 GLU H 1.0 1.8 3.30 20 20 A 25 GLN H A 26 LEU HBy 1.0 1.8 5.50 21 21 A 25 GLN H A 26 LEU HBx 1.0 1.8 5.50 22 22 A 27 GLU HBx A 99 THR HB 1.0 1.8 3.76 23 23 A 27 GLU H A 27 GLU HBx 1.0 1.8 4.05 24 24 A 27 GLU HBx A 28 LYS H 1.0 1.8 4.29 25 25 A 28 LYS H A 27 GLU HGx 1.0 1.8 5.27 26 26 A 27 GLU HGx A 99 THR H 1.0 1.8 5.46 27 27 A 99 THR HB A 27 GLU HGx 1.0 1.8 4.34 28 28 A 99 THR HB A 27 GLU HGy 1.0 1.8 4.47 29 29 A 27 GLU H A 27 GLU HGy 1.0 1.8 4.08 30 30 A 30 VAL HA A 31 LEU H 1.0 1.8 3.15 31 31 A 30 VAL HA A 96 ALA HA 1.0 1.8 4.63 32 32 A 31 LEU HDx% A 32 THR H 1.0 1.8 5.38 33 33 A 32 THR H A 31 LEU HDy% 1.0 1.8 5.38 34 34 A 31 LEU H A 30 VAL HGy% 1.0 1.8 4.39 35 35 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.90 36 36 A 31 LEU HBy A 32 THR H 1.0 1.8 4.50 37 37 A 32 THR H A 31 LEU HBx 1.0 1.8 4.50 38 38 A 31 LEU HG A 32 THR H 1.0 1.8 5.02 39 39 A 32 THR HB A 95 LYS HBy 1.0 1.8 3.78 40 40 A 32 THR HB A 95 LYS HBx 1.0 1.8 3.29 41 41 A 32 THR HB A 95 LYS H 1.0 1.8 3.53 42 42 A 33 PRO HA A 94 GLU HGy 1.0 1.8 4.07 43 43 A 33 PRO HBx A 34 GLY H 1.0 1.8 4.31 44 44 A 34 GLY HAx A 94 GLU HA 1.0 1.8 4.13 45 45 A 34 GLY HAx A 94 GLU HBy 1.0 1.8 4.29 46 46 A 34 GLY HAx A 94 GLU HBx 1.0 1.8 4.60 47 47 A 94 GLU HBy A 34 GLY HAy 1.0 1.8 4.16 48 48 A 94 GLU HBx A 34 GLY HAy 1.0 1.8 4.86 49 49 A 35 ASP HA A 37 VAL HGy% 1.0 1.8 4.48 50 50 A 91 THR HG2% A 36 GLY HAx 1.0 1.8 4.14 51 51 A 91 THR HG2% A 36 GLY HAy 1.0 1.8 4.14 52 52 A 37 VAL HA A 37 VAL HGx% 1.0 1.8 3.13 53 53 A 37 VAL HGx% A 38 THR H 1.0 1.8 4.15 54 54 A 37 VAL HGx% A 37 VAL H 1.0 1.8 3.47 55 55 A 37 VAL HGy% A 38 THR H 1.0 1.8 3.25 56 56 A 37 VAL HGy% A 37 VAL H 1.0 1.8 2.94 57 57 A 37 VAL HGy% A 37 VAL HA 1.0 1.8 3.85 58 58 A 38 THR HA A 39 LYS H 1.0 1.8 2.83 59 59 A 38 THR HA A 130 VAL HGx% 1.0 1.8 5.50 60 60 A 38 THR HA A 130 VAL HGy% 1.0 1.8 5.50 61 61 A 38 THR H A 38 THR HB 1.0 1.8 4.08 62 62 A 38 THR HB A 92 LEU H 1.0 1.8 4.28 63 63 A 91 THR HG2% A 38 THR HB 1.0 1.8 3.99 64 64 A 39 LYS H A 38 THR HG2% 1.0 1.8 3.71 65 65 A 38 THR HG2% A 130 VAL H 1.0 1.8 4.80 66 66 A 37 VAL H A 38 THR HG2% 1.0 1.8 4.52 67 67 A 38 THR HA A 38 THR HG2% 1.0 1.8 3.01 68 68 A 38 THR HG2% A 92 LEU HA 1.0 1.8 4.68 69 69 A 38 THR HG2% A 130 VAL HB 1.0 1.8 4.35 70 70 A 38 THR HG2% A 92 LEU HG 1.0 1.8 3.12 71 71 A 38 THR HG2% A 92 LEU HDy% 1.0 1.8 3.96 72 72 A 41 GLN H A 40 PRO HBx 1.0 1.8 3.97 73 73 A 46 VAL HGy% A 40 PRO HBx 1.0 1.8 4.74 74 74 A 46 VAL HGy% A 40 PRO HBy 1.0 1.8 4.74 75 75 A 38 THR HB A 40 PRO HGx 1.0 1.8 4.69 76 76 A 38 THR HB A 40 PRO HDx 1.0 1.8 4.08 77 77 A 130 VAL HB A 40 PRO HDx 1.0 1.8 4.99 78 78 A 91 THR HG2% A 40 PRO HDx 1.0 1.8 3.78 79 79 A 91 THR HG2% A 40 PRO HDy 1.0 1.8 3.78 80 80 A 38 THR HB A 40 PRO HDy 1.0 1.8 4.43 81 81 A 42 ALA HA A 74 LEU H 1.0 1.8 4.66 82 82 A 42 ALA HA A 74 LEU HBy 1.0 1.8 3.83 83 83 A 42 ALA HA A 74 LEU HG 1.0 1.8 3.83 84 84 A 42 ALA HA A 73 THR HG2% 1.0 1.8 4.53 85 85 A 74 LEU HDy% A 42 ALA HA 1.0 1.8 3.49 86 86 A 42 ALA HB% A 43 GLY H 1.0 1.8 3.40 87 87 A 42 ALA HB% A 75 GLY H 1.0 1.8 5.06 88 88 A 42 ALA HB% A 44 LYS H 1.0 1.8 4.84 89 89 A 42 ALA HB% A 74 LEU HA 1.0 1.8 5.05 90 90 A 73 THR HG2% A 43 GLY HAx 1.0 1.8 3.74 91 91 A 44 LYS HA A 45 LYS HBx 1.0 1.8 5.17 92 92 A 44 LYS HGy A 41 GLN HGx 1.0 1.8 5.50 93 93 A 41 GLN HGy A 44 LYS HGy 1.0 1.8 5.50 94 94 A 41 GLN HGx A 44 LYS HGx 1.0 1.8 5.50 95 95 A 41 GLN HGy A 44 LYS HGx 1.0 1.8 5.50 96 96 A 46 VAL HGy% A 45 LYS HA 1.0 1.8 4.83 97 97 A 45 LYS H A 45 LYS HBy 1.0 1.8 3.55 98 98 A 45 LYS HBx A 46 VAL H 1.0 1.8 4.31 99 99 A 45 LYS HBy A 46 VAL H 1.0 1.8 4.41 100 100 A 45 LYS HBx A 46 VAL HA 1.0 1.8 4.91 101 101 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 5.19 102 102 A 45 LYS HBx A 45 LYS HEy 1.0 1.8 5.19 103 103 A 45 LYS HGy A 46 VAL H 1.0 1.8 4.67 104 104 A 45 LYS HDx A 46 VAL H 1.0 1.8 5.39 105 105 A 45 LYS H A 45 LYS HEx 1.0 1.8 5.50 106 106 A 45 LYS H A 45 LYS HEy 1.0 1.8 5.50 107 107 A 46 VAL HA A 129 ALA HB% 1.0 1.8 5.50 108 108 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 3.57 109 109 A 46 VAL HB A 129 ALA H 1.0 1.8 5.03 110 110 A 129 ALA HB% A 46 VAL HB 1.0 1.8 4.68 111 111 A 46 VAL HB A 48 VAL HGx% 1.0 1.8 3.50 112 112 A 46 VAL HGx% A 46 VAL H 1.0 1.8 3.67 113 113 A 46 VAL HGy% A 46 VAL H 1.0 1.8 3.14 114 114 A 46 VAL HGy% A 47 THR H 1.0 1.8 3.77 115 115 A 46 VAL HGy% A 72 PHE H 1.0 1.8 3.95 116 116 A 46 VAL HGy% A 72 PHE HDx 1.0 1.8 3.80 117 117 A 46 VAL HGy% A 48 VAL HA 1.0 1.8 5.13 118 118 A 46 VAL HGy% A 46 VAL HA 1.0 1.8 4.24 119 119 A 46 VAL HGy% A 74 LEU HDx% 1.0 1.8 3.26 120 120 A 46 VAL HGy% A 48 VAL HGx% 1.0 1.8 2.71 121 121 A 130 VAL H A 46 VAL HGx% 1.0 1.8 4.88 122 122 A 45 LYS HA A 46 VAL HGx% 1.0 1.8 3.91 123 123 A 130 VAL HB A 46 VAL HGx% 1.0 1.8 4.31 124 124 A 48 VAL HA A 47 THR HA 1.0 1.8 4.63 125 125 A 47 THR HA A 48 VAL HGy% 1.0 1.8 4.56 126 126 A 47 THR HA A 47 THR HG2% 1.0 1.8 3.77 127 127 A 48 VAL HA A 47 THR HB 1.0 1.8 4.78 128 128 A 48 VAL HGx% A 48 VAL H 1.0 1.8 3.84 129 129 A 48 VAL HGx% A 128 LEU H 1.0 1.8 3.48 130 130 A 48 VAL HGx% A 50 TYR HDx 1.0 1.8 5.50 131 131 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 3.21 132 132 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 3.84 133 133 A 48 VAL HGy% A 49 HIS HA 1.0 1.8 4.30 134 134 A 48 VAL HGy% A 50 TYR HDx 1.0 1.8 3.58 135 135 A 47 THR HG2% A 48 VAL H 1.0 1.8 3.33 136 136 A 47 THR HG2% A 128 LEU H 1.0 1.8 4.57 137 137 A 47 THR HG2% A 47 THR H 1.0 1.8 3.93 138 138 A 47 THR HG2% A 71 GLN HE2y 1.0 1.8 4.38 139 139 A 48 VAL HA A 47 THR HG2% 1.0 1.8 4.09 140 140 A 49 HIS HA A 49 HIS HD2 1.0 1.8 4.63 141 141 A 49 HIS HBx A 50 TYR H 1.0 1.8 4.79 142 142 A 50 TYR H A 49 HIS HBy 1.0 1.8 4.90 143 143 A 49 HIS HBx A 126 GLU HBy 1.0 1.8 5.00 144 144 A 49 HIS HBx A 126 GLU HGy 1.0 1.8 5.34 145 145 A 49 HIS HBy A 126 GLU HGy 1.0 1.8 4.62 146 146 A 49 HIS HD2 A 50 TYR HA 1.0 1.8 4.42 147 147 A 50 TYR HA A 124 GLU HBx 1.0 1.8 5.38 148 148 A 50 TYR HBx A 123 PHE HDy 1.0 1.8 4.67 149 149 A 123 PHE HDy A 50 TYR HBy 1.0 1.8 4.63 150 150 A 50 TYR HBx A 125 VAL HGx% 1.0 1.8 4.32 151 151 A 50 TYR HBy A 125 VAL HGx% 1.0 1.8 4.81 152 152 A 51 ASP HBy A 124 GLU H 1.0 1.8 3.97 153 153 A 124 GLU HBx A 51 ASP HBy 1.0 1.8 4.20 154 154 A 124 GLU HBx A 51 ASP HBx 1.0 1.8 4.20 155 155 A 124 GLU H A 51 ASP HBx 1.0 1.8 3.97 156 156 A 51 ASP HA A 124 GLU H 1.0 1.8 4.43 157 157 A 52 GLY HAy A 124 GLU H 1.0 1.8 4.05 158 158 A 52 GLY HAy A 123 PHE HDx 1.0 1.8 4.48 159 159 A 53 ARG HBy A 59 GLN H 1.0 1.8 4.71 160 160 A 53 ARG HBy A 59 GLN HA 1.0 1.8 5.16 161 161 A 53 ARG HA A 60 PHE H 1.0 1.8 4.35 162 162 A 59 GLN H A 53 ARG HGx 1.0 1.8 4.75 163 163 A 59 GLN H A 53 ARG HGy 1.0 1.8 4.98 164 164 A 53 ARG HGx A 53 ARG H 1.0 1.8 4.80 165 165 A 60 PHE H A 53 ARG HGx 1.0 1.8 5.50 166 166 A 60 PHE H A 53 ARG HGy 1.0 1.8 5.50 167 167 A 53 ARG HGx A 54 PHE HDx 1.0 1.8 5.41 168 168 A 53 ARG HGx A 122 VAL HB 1.0 1.8 4.60 169 169 A 59 GLN H A 53 ARG HDy 1.0 1.8 5.03 170 170 A 53 ARG HBx A 53 ARG HDy 1.0 1.8 4.04 171 171 A 53 ARG HBx A 53 ARG HDx 1.0 1.8 4.04 172 172 A 59 GLN H A 53 ARG HDx 1.0 1.8 5.03 173 173 A 55 PRO HA A 120 THR HG2% 1.0 1.8 4.61 174 174 A 120 THR HG2% A 55 PRO HBy 1.0 1.8 4.69 175 175 A 120 THR HG2% A 55 PRO HGy 1.0 1.8 4.57 176 176 A 55 PRO HGx A 19 PRO HGx 1.0 1.8 4.98 177 177 A 55 PRO HGx A 19 PRO HGy 1.0 1.8 4.98 178 178 A 55 PRO HGx A 54 PHE HA 1.0 1.8 4.64 179 179 A 54 PHE HBy A 55 PRO HDx 1.0 1.8 4.71 180 180 A 54 PHE HBx A 55 PRO HDx 1.0 1.8 4.71 181 181 A 55 PRO HDy A 54 PHE HBx 1.0 1.8 4.71 182 182 A 55 PRO HDy A 54 PHE HBy 1.0 1.8 4.71 183 183 A 57 GLY HAx A 53 ARG HDy 1.0 1.8 4.73 184 184 A 57 GLY HAx A 53 ARG HDx 1.0 1.8 4.73 185 185 A 53 ARG HBx A 57 GLY HAx 1.0 1.8 5.23 186 186 A 59 GLN H A 58 LYS HBx 1.0 1.8 5.36 187 187 A 59 GLN H A 58 LYS HBy 1.0 1.8 5.36 188 188 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.90 189 189 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.90 190 190 A 54 PHE HDx A 58 LYS HDx 1.0 1.8 5.50 191 191 A 54 PHE HDx A 58 LYS HDy 1.0 1.8 5.50 192 192 A 59 GLN HA A 61 ASP H 1.0 1.8 4.34 193 193 A 59 GLN HA A 53 ARG HBx 1.0 1.8 4.80 194 194 A 59 GLN HA A 53 ARG HGx 1.0 1.8 3.92 195 195 A 59 GLN HA A 53 ARG HGy 1.0 1.8 4.44 196 196 A 59 GLN H A 59 GLN HGy 1.0 1.8 4.18 197 197 A 60 PHE H A 59 GLN HGy 1.0 1.8 4.51 198 198 A 61 ASP H A 59 GLN HGy 1.0 1.8 4.63 199 199 A 61 ASP H A 59 GLN HGx 1.0 1.8 4.63 200 200 A 60 PHE H A 59 GLN HGx 1.0 1.8 4.51 201 201 A 59 GLN H A 59 GLN HGx 1.0 1.8 4.18 202 202 A 61 ASP H A 60 PHE HBy 1.0 1.8 4.75 203 203 A 60 PHE HA A 60 PHE HDx 1.0 1.8 5.22 204 204 A 60 PHE HA A 60 PHE HDy 1.0 1.8 5.50 205 205 A 60 PHE HDx A 61 ASP HBy 1.0 1.8 3.89 206 206 A 60 PHE HDx A 61 ASP HBx 1.0 1.8 3.89 207 207 A 62 SER H A 62 SER HBx 1.0 1.8 3.93 208 208 A 63 SER H A 64 ARG HA 1.0 1.8 4.97 209 209 A 64 ARG HA A 68 LYS H 1.0 1.8 4.83 210 210 A 64 ARG HA A 63 SER HA 1.0 1.8 5.35 211 211 A 49 HIS HBx A 64 ARG HA 1.0 1.8 5.50 212 212 A 64 ARG HA A 64 ARG HDy 1.0 1.8 5.29 213 213 A 64 ARG HBy A 65 SER H 1.0 1.8 4.94 214 214 A 64 ARG HBy A 64 ARG HDy 1.0 1.8 4.05 215 215 A 64 ARG HBx A 64 ARG HDy 1.0 1.8 4.10 216 216 A 64 ARG HA A 64 ARG HDx 1.0 1.8 5.29 217 217 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 4.10 218 218 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 4.05 219 219 A 64 ARG HA A 65 SER HA 1.0 1.8 5.08 220 220 A 66 ARG HA A 66 ARG HDy 1.0 1.8 4.76 221 221 A 66 ARG HA A 66 ARG HDx 1.0 1.8 4.76 222 222 A 66 ARG HA A 66 ARG HGy 1.0 1.8 4.04 223 223 A 66 ARG HA A 66 ARG HGx 1.0 1.8 4.04 224 224 A 68 LYS HBy A 67 GLY HAy 1.0 1.8 5.32 225 225 A 49 HIS HE1 A 67 GLY HAx 1.0 1.8 5.40 226 226 A 49 HIS HE1 A 67 GLY HAy 1.0 1.8 5.40 227 227 A 68 LYS HBy A 67 GLY HAx 1.0 1.8 5.32 228 228 A 47 THR HG2% A 69 PRO HA 1.0 1.8 4.64 229 229 A 69 PRO HA A 128 LEU HG 1.0 1.8 4.77 230 230 A 49 HIS HA A 69 PRO HA 1.0 1.8 4.50 231 231 A 68 LYS H A 69 PRO HA 1.0 1.8 5.10 232 232 A 69 PRO HBx A 48 VAL H 1.0 1.8 5.50 233 233 A 47 THR HG2% A 69 PRO HBx 1.0 1.8 3.69 234 234 A 128 LEU HG A 69 PRO HBx 1.0 1.8 3.59 235 235 A 128 LEU HG A 69 PRO HBy 1.0 1.8 3.38 236 236 A 47 THR HG2% A 69 PRO HBy 1.0 1.8 3.30 237 237 A 69 PRO HBy A 70 PHE H 1.0 1.8 3.90 238 238 A 128 LEU HG A 69 PRO HGy 1.0 1.8 4.19 239 239 A 49 HIS HE1 A 69 PRO HGy 1.0 1.8 5.50 240 240 A 47 THR HG2% A 69 PRO HGx 1.0 1.8 3.53 241 241 A 68 LYS H A 69 PRO HDx 1.0 1.8 5.01 242 242 A 68 LYS H A 69 PRO HDy 1.0 1.8 5.01 243 243 A 71 GLN HA A 48 VAL H 1.0 1.8 4.16 244 244 A 71 GLN HA A 72 PHE H 1.0 1.8 3.00 245 245 A 72 PHE HDx A 71 GLN HA 1.0 1.8 4.41 246 246 A 47 THR HA A 71 GLN HA 1.0 1.8 4.28 247 247 A 47 THR HG2% A 71 GLN HA 1.0 1.8 4.16 248 248 A 46 VAL HGy% A 71 GLN HA 1.0 1.8 4.55 249 249 A 47 THR HG2% A 71 GLN HGy 1.0 1.8 3.93 250 250 A 47 THR HG2% A 71 GLN HGx 1.0 1.8 3.93 251 251 A 45 LYS HA A 73 THR HA 1.0 1.8 3.67 252 252 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.32 253 253 A 46 VAL HGy% A 73 THR HA 1.0 1.8 4.97 254 254 A 74 LEU HBy A 73 THR HA 1.0 1.8 4.57 255 255 A 73 THR HB A 74 LEU H 1.0 1.8 4.36 256 256 A 73 THR HG2% A 43 GLY HAy 1.0 1.8 3.74 257 257 A 73 THR HG2% A 45 LYS HA 1.0 1.8 4.14 258 258 A 73 THR HG2% A 44 LYS H 1.0 1.8 3.78 259 259 A 73 THR HG2% A 74 LEU H 1.0 1.8 3.39 260 260 A 74 LEU HG A 74 LEU HA 1.0 1.8 4.18 261 261 A 74 LEU HA A 74 LEU HDx% 1.0 1.8 3.35 262 262 A 46 VAL HGy% A 74 LEU HBx 1.0 1.8 4.70 263 263 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 3.88 264 264 A 42 ALA HA A 74 LEU HBx 1.0 1.8 4.58 265 265 A 74 LEU HBx A 42 ALA H 1.0 1.8 4.95 266 266 A 74 LEU HDy% A 75 GLY H 1.0 1.8 4.36 267 267 A 74 LEU HDy% A 43 GLY H 1.0 1.8 4.25 268 268 A 41 GLN H A 74 LEU HDy% 1.0 1.8 4.31 269 269 A 74 LEU HDy% A 74 LEU H 1.0 1.8 4.29 270 270 A 74 LEU HDy% A 44 LYS H 1.0 1.8 4.90 271 271 A 74 LEU HDy% A 88 ALA H 1.0 1.8 4.86 272 272 A 74 LEU HDy% A 74 LEU HA 1.0 1.8 4.10 273 273 A 74 LEU HDy% A 74 LEU HBy 1.0 1.8 3.22 274 274 A 74 LEU HDx% A 87 VAL H 1.0 1.8 4.72 275 275 A 74 LEU HDx% A 74 LEU H 1.0 1.8 4.51 276 276 A 74 LEU HDx% A 88 ALA H 1.0 1.8 3.68 277 277 A 74 LEU HDx% A 75 GLY HAy 1.0 1.8 4.72 278 278 A 74 LEU HDx% A 87 VAL HB 1.0 1.8 4.35 279 279 A 75 GLY HAx A 84 ASP HBx 1.0 1.8 5.50 280 280 A 74 LEU HG A 75 GLY HAx 1.0 1.8 4.29 281 281 A 74 LEU HG A 75 GLY HAy 1.0 1.8 4.47 282 282 A 75 GLY HAy A 84 ASP HBx 1.0 1.8 4.39 283 283 A 73 THR HG2% A 76 ALA HA 1.0 1.8 4.58 284 284 A 73 THR HG2% A 76 ALA HB% 1.0 1.8 2.75 285 285 A 73 THR HB A 76 ALA HB% 1.0 1.8 3.23 286 286 A 74 LEU HA A 76 ALA HB% 1.0 1.8 4.69 287 287 A 76 ALA HB% A 78 GLU HA 1.0 1.8 5.14 288 288 A 75 GLY H A 76 ALA HB% 1.0 1.8 4.85 289 289 A 76 ALA HB% A 78 GLU HBx 1.0 1.8 3.69 290 290 A 76 ALA HB% A 77 GLY HAx 1.0 1.8 5.50 291 291 A 76 ALA HB% A 77 GLY HAy 1.0 1.8 5.50 292 292 A 76 ALA HB% A 78 GLU HGy 1.0 1.8 3.69 293 293 A 76 ALA HB% A 78 GLU HGx 1.0 1.8 3.69 294 294 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.05 295 295 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.05 296 296 A 79 VAL HGx% A 78 GLU HGy 1.0 1.8 5.31 297 297 A 79 VAL HGx% A 78 GLU HGx 1.0 1.8 5.31 298 298 A 79 VAL HGx% A 79 VAL HA 1.0 1.8 3.06 299 299 A 79 VAL HA A 80 ILE HD1% 1.0 1.8 5.39 300 300 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.80 301 301 A 79 VAL HA A 80 ILE H 1.0 1.8 3.43 302 302 A 80 ILE H A 79 VAL HB 1.0 1.8 3.59 303 303 A 79 VAL HB A 50 TYR HEx 1.0 1.8 5.05 304 304 A 79 VAL HB A 80 ILE HG1y 1.0 1.8 4.52 305 305 A 80 ILE HD1% A 79 VAL HB 1.0 1.8 4.90 306 306 A 79 VAL HB A 80 ILE HG2% 1.0 1.8 4.05 307 307 A 80 ILE HA A 81 LYS H 1.0 1.8 3.13 308 308 A 80 ILE HA A 82 GLY H 1.0 1.8 4.75 309 309 A 80 ILE HA A 81 LYS HBx 1.0 1.8 4.55 310 310 A 80 ILE HA A 81 LYS HGy 1.0 1.8 5.25 311 311 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.22 312 312 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.13 313 313 A 80 ILE HD1% A 81 LYS H 1.0 1.8 4.77 314 314 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 3.37 315 315 A 80 ILE HD1% A 100 ILE HG2% 1.0 1.8 2.85 316 316 A 80 ILE HB A 104 LEU HBy 1.0 1.8 4.45 317 317 A 80 ILE HB A 100 ILE HG2% 1.0 1.8 4.35 318 318 A 80 ILE H A 80 ILE HG2% 1.0 1.8 3.36 319 319 A 80 ILE HG2% A 81 LYS H 1.0 1.8 4.04 320 320 A 80 ILE HG2% A 100 ILE HG2% 1.0 1.8 3.99 321 321 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.8 2.85 322 322 A 80 ILE HG1y A 82 GLY H 1.0 1.8 4.88 323 323 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.16 324 324 A 80 ILE HG1y A 80 ILE HG2% 1.0 1.8 3.92 325 325 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.90 326 326 A 104 LEU HBy A 80 ILE HG1x 1.0 1.8 4.41 327 327 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.15 328 328 A 80 ILE HG1x A 83 TRP H 1.0 1.8 4.38 329 329 A 79 VAL HGy% A 72 PHE HDy 1.0 1.8 3.82 330 330 A 79 VAL HGy% A 83 TRP HE3 1.0 1.8 3.69 331 331 A 79 VAL HGy% A 83 TRP HBx 1.0 1.8 3.26 332 332 A 83 TRP H A 81 LYS HA 1.0 1.8 4.85 333 333 A 81 LYS HA A 81 LYS HDy 1.0 1.8 3.25 334 334 A 81 LYS HA A 104 LEU HDx% 1.0 1.8 5.33 335 335 A 81 LYS HA A 104 LEU HDy% 1.0 1.8 5.50 336 336 A 81 LYS HBy A 81 LYS HEx 1.0 1.8 5.25 337 337 A 81 LYS HBy A 81 LYS HEy 1.0 1.8 5.25 338 338 A 104 LEU HDx% A 81 LYS HBy 1.0 1.8 4.09 339 339 A 81 LYS HBx A 104 LEU HDy% 1.0 1.8 3.87 340 340 A 81 LYS HGy A 104 LEU HDy% 1.0 1.8 4.02 341 341 A 104 LEU HDy% A 81 LYS HGx 1.0 1.8 4.25 342 342 A 81 LYS HGx A 81 LYS HDx 1.0 1.8 2.65 343 343 A 68 LYS H A 66 ARG HGx 1.0 1.8 5.50 344 344 A 81 LYS H A 81 LYS HDy 1.0 1.8 4.86 345 345 A 82 GLY HAx A 85 GLN H 1.0 1.8 5.12 346 346 A 81 LYS HBy A 82 GLY HAx 1.0 1.8 4.93 347 347 A 82 GLY HAx A 104 LEU HBx 1.0 1.8 4.27 348 348 A 104 LEU HBy A 82 GLY HAx 1.0 1.8 4.47 349 349 A 100 ILE HG2% A 82 GLY HAx 1.0 1.8 3.37 350 350 A 104 LEU HDx% A 82 GLY HAx 1.0 1.8 3.75 351 351 A 80 ILE HD1% A 82 GLY HAx 1.0 1.8 4.96 352 352 A 80 ILE HD1% A 82 GLY HAy 1.0 1.8 5.28 353 353 A 100 ILE HG2% A 82 GLY HAy 1.0 1.8 3.53 354 354 A 104 LEU HBy A 82 GLY HAy 1.0 1.8 4.32 355 355 A 81 LYS HBy A 82 GLY HAy 1.0 1.8 4.50 356 356 A 80 ILE HG1y A 83 TRP HBx 1.0 1.8 4.03 357 357 A 80 ILE HG1x A 83 TRP HBx 1.0 1.8 4.39 358 358 A 80 ILE HD1% A 83 TRP HBx 1.0 1.8 4.92 359 359 A 79 VAL HGx% A 83 TRP HBx 1.0 1.8 5.14 360 360 A 79 VAL HGx% A 83 TRP HBy 1.0 1.8 5.50 361 361 A 83 TRP HE3 A 83 TRP HA 1.0 1.8 5.20 362 362 A 83 TRP HA A 83 TRP HD1 1.0 1.8 3.81 363 363 A 83 TRP HA A 100 ILE HD1% 1.0 1.8 4.10 364 364 A 80 ILE HD1% A 83 TRP HA 1.0 1.8 4.76 365 365 A 79 VAL HGy% A 83 TRP HA 1.0 1.8 4.88 366 366 A 85 GLN HA A 89 THR H 1.0 1.8 5.50 367 367 A 85 GLN HA A 85 GLN HGy 1.0 1.8 4.14 368 368 A 85 GLN HA A 85 GLN HGx 1.0 1.8 4.14 369 369 A 83 TRP H A 84 ASP HBy 1.0 1.8 4.78 370 370 A 81 LYS HA A 84 ASP HBy 1.0 1.8 3.82 371 371 A 81 LYS HDy A 84 ASP HBy 1.0 1.8 4.53 372 372 A 74 LEU HDx% A 84 ASP HBy 1.0 1.8 4.88 373 373 A 79 VAL HGy% A 84 ASP HBy 1.0 1.8 4.05 374 374 A 84 ASP HBx A 79 VAL HGy% 1.0 1.8 4.07 375 375 A 74 LEU HDx% A 84 ASP HBx 1.0 1.8 4.52 376 376 A 84 ASP HBx A 81 LYS HGy 1.0 1.8 5.12 377 377 A 84 ASP HBx A 81 LYS HDy 1.0 1.8 4.46 378 378 A 84 ASP HBx A 81 LYS HA 1.0 1.8 3.92 379 379 A 84 ASP HBx A 84 ASP H 1.0 1.8 3.51 380 380 A 84 ASP HBx A 83 TRP H 1.0 1.8 5.50 381 381 A 85 GLN HBx A 85 GLN H 1.0 1.8 3.55 382 382 A 85 GLN HBx A 86 GLY H 1.0 1.8 3.92 383 383 A 68 LYS H A 66 ARG HGy 1.0 1.8 5.50 384 384 A 82 GLY HAy A 85 GLN HBy 1.0 1.8 4.79 385 385 A 82 GLY HAy A 85 GLN HBx 1.0 1.8 4.79 386 386 A 98 PHE HDy A 86 GLY HAx 1.0 1.8 4.71 387 387 A 89 THR HG2% A 86 GLY HAx 1.0 1.8 4.09 388 388 A 98 PHE HDy A 86 GLY HAy 1.0 1.8 4.71 389 389 A 87 VAL HA A 90 MET HGx 1.0 1.8 4.08 390 390 A 87 VAL HB A 88 ALA H 1.0 1.8 4.10 391 391 A 46 VAL HGy% A 87 VAL HB 1.0 1.8 5.45 392 392 A 87 VAL HGx% A 87 VAL H 1.0 1.8 3.90 393 393 A 74 LEU HDy% A 88 ALA HA 1.0 1.8 3.23 394 394 A 74 LEU HDx% A 88 ALA HA 1.0 1.8 3.78 395 395 A 88 ALA HA A 40 PRO HGy 1.0 1.8 4.11 396 396 A 88 ALA HB% A 88 ALA H 1.0 1.8 2.82 397 397 A 88 ALA HB% A 89 THR H 1.0 1.8 3.72 398 398 A 88 ALA HB% A 87 VAL H 1.0 1.8 4.46 399 399 A 85 GLN HA A 88 ALA HB% 1.0 1.8 3.12 400 400 A 74 LEU HDy% A 88 ALA HB% 1.0 1.8 3.04 401 401 A 89 THR HG2% A 89 THR HA 1.0 1.8 3.37 402 402 A 89 THR HG2% A 86 GLY H 1.0 1.8 4.87 403 403 A 98 PHE HDy A 89 THR HG2% 1.0 1.8 5.30 404 404 A 89 THR HG2% A 88 ALA H 1.0 1.8 4.45 405 405 A 85 GLN HA A 89 THR HG2% 1.0 1.8 4.78 406 406 A 89 THR HG2% A 86 GLY HAy 1.0 1.8 4.09 407 407 A 87 VAL HA A 90 MET HBx 1.0 1.8 5.50 408 408 A 87 VAL HA A 90 MET HBy 1.0 1.8 5.50 409 409 A 87 VAL HA A 90 MET HGy 1.0 1.8 4.08 410 410 A 90 MET HE% A 96 ALA H 1.0 1.8 3.23 411 411 A 90 MET HE% A 127 LEU H 1.0 1.8 3.43 412 412 A 90 MET HE% A 90 MET H 1.0 1.8 4.60 413 413 A 90 MET HE% A 91 THR H 1.0 1.8 4.28 414 414 A 90 MET HE% A 126 GLU HA 1.0 1.8 3.32 415 415 A 94 GLU HA A 90 MET HE% 1.0 1.8 4.76 416 416 A 87 VAL HA A 90 MET HE% 1.0 1.8 4.00 417 417 A 94 GLU HGy A 90 MET HE% 1.0 1.8 3.04 418 418 A 90 MET HE% A 96 ALA HB% 1.0 1.8 2.75 419 419 A 34 GLY HAx A 91 THR HA 1.0 1.8 5.50 420 420 A 91 THR HG2% A 91 THR HA 1.0 1.8 3.50 421 421 A 91 THR HA A 127 LEU HG 1.0 1.8 4.33 422 422 A 38 THR HG2% A 91 THR HA 1.0 1.8 5.27 423 423 A 36 GLY H A 91 THR HB 1.0 1.8 4.01 424 424 A 34 GLY HAx A 91 THR HB 1.0 1.8 4.63 425 425 A 92 LEU HG A 93 GLY H 1.0 1.8 4.56 426 426 A 92 LEU H A 92 LEU HDx% 1.0 1.8 4.34 427 427 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 3.85 428 428 A 38 THR HG2% A 92 LEU HDx% 1.0 1.8 3.96 429 429 A 92 LEU H A 92 LEU HDy% 1.0 1.8 4.34 430 430 A 129 ALA HA A 92 LEU HDy% 1.0 1.8 3.36 431 431 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 3.85 432 432 A 94 GLU HA A 95 LYS H 1.0 1.8 3.04 433 433 A 94 GLU HGy A 94 GLU HA 1.0 1.8 3.85 434 434 A 94 GLU HA A 94 GLU HGx 1.0 1.8 3.87 435 435 A 95 LYS HBy A 94 GLU HA 1.0 1.8 4.74 436 436 A 94 GLU HA A 32 THR HG2% 1.0 1.8 4.37 437 437 A 34 GLY H A 94 GLU HBy 1.0 1.8 4.49 438 438 A 94 GLU HGx A 95 LYS H 1.0 1.8 4.01 439 439 A 95 LYS HA A 127 LEU H 1.0 1.8 4.93 440 440 A 90 MET HE% A 95 LYS HA 1.0 1.8 4.25 441 441 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.07 442 442 A 95 LYS HBx A 95 LYS HEy 1.0 1.8 5.07 443 443 A 95 LYS HBx A 32 THR HG2% 1.0 1.8 4.30 444 444 A 31 LEU HG A 95 LYS HBx 1.0 1.8 5.28 445 445 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.24 446 446 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 5.24 447 447 A 95 LYS HBy A 32 THR H 1.0 1.8 5.02 448 448 A 96 ALA H A 95 LYS HGx 1.0 1.8 4.49 449 449 A 32 THR HB A 95 LYS HEx 1.0 1.8 5.50 450 450 A 32 THR HB A 95 LYS HEy 1.0 1.8 5.50 451 451 A 30 VAL HA A 96 ALA HB% 1.0 1.8 3.63 452 452 A 96 ALA HB% A 29 LYS H 1.0 1.8 4.38 453 453 A 96 ALA HB% A 97 LEU H 1.0 1.8 3.22 454 454 A 94 GLU HGy A 96 ALA HB% 1.0 1.8 3.28 455 455 A 96 ALA HB% A 30 VAL HB 1.0 1.8 3.70 456 456 A 28 LYS HBy A 96 ALA HB% 1.0 1.8 4.37 457 457 A 97 LEU HBy A 29 LYS H 1.0 1.8 4.72 458 458 A 97 LEU HG A 97 LEU H 1.0 1.8 5.18 459 459 A 97 LEU HG A 99 THR H 1.0 1.8 5.50 460 460 A 97 LEU HDx% A 98 PHE H 1.0 1.8 4.67 461 461 A 97 LEU HDx% A 123 PHE H 1.0 1.8 4.92 462 462 A 123 PHE H A 97 LEU HDy% 1.0 1.8 4.92 463 463 A 98 PHE HA A 98 PHE HDx 1.0 1.8 4.20 464 464 A 99 THR HB A 27 GLU HBy 1.0 1.8 3.30 465 465 A 99 THR HB A 122 VAL HGx% 1.0 1.8 5.23 466 466 A 99 THR HB A 122 VAL HGy% 1.0 1.8 5.23 467 467 A 99 THR HG2% A 121 LEU H 1.0 1.8 4.85 468 468 A 27 GLU H A 99 THR HG2% 1.0 1.8 4.67 469 469 A 27 GLU HBy A 99 THR HG2% 1.0 1.8 3.67 470 470 A 100 ILE HB A 121 LEU HBy 1.0 1.8 4.80 471 471 A 100 ILE HB A 121 LEU HBx 1.0 1.8 4.80 472 472 A 120 THR HG2% A 100 ILE HB 1.0 1.8 4.95 473 473 A 83 TRP H A 100 ILE HD1% 1.0 1.8 4.45 474 474 A 100 ILE HD1% A 98 PHE HDy 1.0 1.8 3.16 475 475 A 83 TRP HD1 A 100 ILE HD1% 1.0 1.8 3.38 476 476 A 82 GLY HAy A 100 ILE HD1% 1.0 1.8 4.42 477 477 A 82 GLY HAx A 100 ILE HD1% 1.0 1.8 3.97 478 478 A 100 ILE HD1% A 100 ILE HB 1.0 1.8 3.32 479 479 A 100 ILE HG2% A 100 ILE HD1% 1.0 1.8 2.53 480 480 A 100 ILE HG2% A 98 PHE HDy 1.0 1.8 4.70 481 481 A 100 ILE HG2% A 104 LEU HA 1.0 1.8 4.80 482 482 A 100 ILE HG2% A 104 LEU HBx 1.0 1.8 2.88 483 483 A 100 ILE HG2% A 104 LEU HDx% 1.0 1.8 3.45 484 484 A 102 TYR HA A 107 GLY H 1.0 1.8 4.41 485 485 A 102 TYR HA A 104 LEU H 1.0 1.8 4.68 486 486 A 102 TYR HA A 105 ALA H 1.0 1.8 4.86 487 487 A 102 TYR HA A 105 ALA HB% 1.0 1.8 3.39 488 488 A 102 TYR H A 102 TYR HBx 1.0 1.8 4.12 489 489 A 102 TYR HBx A 119 ALA H 1.0 1.8 5.02 490 490 A 102 TYR HBx A 102 TYR HEx 1.0 1.8 5.10 491 491 A 105 ALA HB% A 102 TYR HBx 1.0 1.8 5.37 492 492 A 102 TYR H A 102 TYR HBy 1.0 1.8 4.12 493 493 A 102 TYR HBy A 119 ALA H 1.0 1.8 5.03 494 494 A 102 TYR HBy A 102 TYR HEy 1.0 1.8 4.64 495 495 A 105 ALA HB% A 102 TYR HBy 1.0 1.8 5.12 496 496 A 103 GLN HA A 103 GLN HGy 1.0 1.8 4.06 497 497 A 103 GLN HA A 103 GLN HGx 1.0 1.8 4.06 498 498 A 103 GLN HA A 104 LEU HG 1.0 1.8 5.19 499 499 A 103 GLN HBx A 104 LEU H 1.0 1.8 4.48 500 500 A 81 LYS HBx A 104 LEU HA 1.0 1.8 3.79 501 501 A 104 LEU HDy% A 104 LEU HA 1.0 1.8 3.31 502 502 A 82 GLY H A 104 LEU HG 1.0 1.8 5.16 503 503 A 104 LEU HA A 104 LEU HG 1.0 1.8 4.11 504 504 A 82 GLY H A 104 LEU HDx% 1.0 1.8 4.39 505 505 A 104 LEU HDy% A 104 LEU H 1.0 1.8 3.98 506 506 A 104 LEU HDx% A 85 GLN HE2y 1.0 1.8 4.52 507 507 A 104 LEU HDx% A 85 GLN HE2x 1.0 1.8 4.52 508 508 A 80 ILE HA A 104 LEU HDy% 1.0 1.8 5.50 509 509 A 104 LEU HDy% A 81 LYS HEx 1.0 1.8 5.50 510 510 A 104 LEU HDy% A 81 LYS HEy 1.0 1.8 5.50 511 511 A 104 LEU HDx% A 81 LYS HDx 1.0 1.8 3.89 512 512 A 104 LEU HDy% A 81 LYS HDx 1.0 1.8 4.08 513 513 A 104 LEU HDx% A 104 LEU HBx 1.0 1.8 3.09 514 514 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 3.46 515 515 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 3.48 516 516 A 81 LYS H A 105 ALA HA 1.0 1.8 5.50 517 517 A 104 LEU HA A 105 ALA HA 1.0 1.8 4.71 518 518 A 80 ILE HA A 105 ALA HA 1.0 1.8 5.50 519 519 A 80 ILE HB A 105 ALA HA 1.0 1.8 3.45 520 520 A 100 ILE HG2% A 105 ALA HA 1.0 1.8 4.12 521 521 A 80 ILE HD1% A 105 ALA HA 1.0 1.8 3.41 522 522 A 80 ILE HG2% A 105 ALA HA 1.0 1.8 3.53 523 523 A 105 ALA HB% A 106 TYR H 1.0 1.8 3.03 524 524 A 80 ILE HD1% A 105 ALA HB% 1.0 1.8 3.03 525 525 A 80 ILE HG2% A 105 ALA HB% 1.0 1.8 3.56 526 526 A 106 TYR HA A 106 TYR HDx 1.0 1.8 4.71 527 527 A 106 TYR HA A 106 TYR HDy 1.0 1.8 5.00 528 528 A 80 ILE HG2% A 106 TYR HA 1.0 1.8 5.50 529 529 A 106 TYR HDy A 106 TYR HBx 1.0 1.8 3.67 530 530 A 106 TYR HBx A 111 TYR HDy 1.0 1.8 4.87 531 531 A 105 ALA HB% A 106 TYR HBx 1.0 1.8 4.79 532 532 A 106 TYR HBy A 115 ILE HG2% 1.0 1.8 4.46 533 533 A 105 ALA HB% A 106 TYR HBy 1.0 1.8 5.14 534 534 A 111 TYR HDy A 106 TYR HBy 1.0 1.8 5.02 535 535 A 106 TYR HDx A 106 TYR HBy 1.0 1.8 3.73 536 536 A 102 TYR HEy A 108 GLU HBx 1.0 1.8 4.45 537 537 A 108 GLU HBx A 118 LYS HGy 1.0 1.8 5.05 538 538 A 108 GLU HA A 118 LYS H 1.0 1.8 3.83 539 539 A 102 TYR HEy A 108 GLU HA 1.0 1.8 4.22 540 540 A 102 TYR HBy A 108 GLU HA 1.0 1.8 4.24 541 541 A 108 GLU HA A 118 LYS HA 1.0 1.8 3.97 542 542 A 108 GLU HA A 118 LYS HGx 1.0 1.8 4.22 543 543 A 118 LYS HGy A 108 GLU HA 1.0 1.8 3.73 544 544 A 118 LYS HGx A 108 GLU HGy 1.0 1.8 4.82 545 545 A 118 LYS HGy A 108 GLU HGy 1.0 1.8 4.55 546 546 A 118 LYS HGy A 108 GLU HGx 1.0 1.8 4.55 547 547 A 118 LYS HGx A 108 GLU HGx 1.0 1.8 4.82 548 548 A 102 TYR HEy A 108 GLU HGx 1.0 1.8 3.90 549 549 A 109 ARG HA A 109 ARG HGy 1.0 1.8 3.96 550 550 A 109 ARG HA A 109 ARG HDx 1.0 1.8 5.50 551 551 A 109 ARG HA A 109 ARG HDy 1.0 1.8 5.50 552 552 A 109 ARG HA A 109 ARG HGx 1.0 1.8 3.96 553 553 A 110 GLY HAy A 115 ILE HB 1.0 1.8 4.79 554 554 A 106 TYR HBy A 110 GLY HAy 1.0 1.8 4.55 555 555 A 106 TYR HBx A 110 GLY HAy 1.0 1.8 5.39 556 556 A 106 TYR HBy A 110 GLY HAx 1.0 1.8 5.44 557 557 A 115 ILE HB A 110 GLY HAx 1.0 1.8 4.39 558 558 A 106 TYR HDx A 111 TYR HBy 1.0 1.8 5.14 559 559 A 111 TYR HBy A 115 ILE HD1% 1.0 1.8 5.50 560 560 A 106 TYR HDx A 111 TYR HBx 1.0 1.8 5.50 561 561 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 3.11 562 562 A 114 VAL HA A 114 VAL HGy% 1.0 1.8 3.11 563 563 A 114 VAL H A 114 VAL HB 1.0 1.8 3.50 564 564 A 114 VAL HB A 115 ILE H 1.0 1.8 3.77 565 565 A 115 ILE HD1% A 114 VAL HB 1.0 1.8 4.30 566 566 A 115 ILE HB A 111 TYR HBy 1.0 1.8 4.25 567 567 A 115 ILE HD1% A 106 TYR HEx 1.0 1.8 3.57 568 568 A 115 ILE HD1% A 111 TYR H 1.0 1.8 4.80 569 569 A 115 ILE HB A 115 ILE HD1% 1.0 1.8 3.77 570 570 A 117 PRO HA A 118 LYS H 1.0 1.8 3.31 571 571 A 118 LYS HGx A 117 PRO HA 1.0 1.8 4.79 572 572 A 118 LYS H A 117 PRO HBy 1.0 1.8 4.40 573 573 A 117 PRO HBx A 118 LYS H 1.0 1.8 4.40 574 574 A 118 LYS HGy A 118 LYS HA 1.0 1.8 4.02 575 575 A 102 TYR HEy A 118 LYS HGy 1.0 1.8 5.06 576 576 A 102 TYR HBy A 118 LYS HGy 1.0 1.8 5.41 577 577 A 119 ALA HA A 120 THR HB 1.0 1.8 4.70 578 578 A 120 THR HB A 119 ALA HB% 1.0 1.8 4.77 579 579 A 102 TYR HBy A 119 ALA HB% 1.0 1.8 5.12 580 580 A 115 ILE HD1% A 119 ALA HB% 1.0 1.8 4.07 581 581 A 55 PRO HGx A 120 THR HB 1.0 1.8 3.93 582 582 A 55 PRO HGy A 120 THR HB 1.0 1.8 4.36 583 583 A 120 THR HG2% A 100 ILE H 1.0 1.8 4.26 584 584 A 120 THR HG2% A 55 PRO HGx 1.0 1.8 3.65 585 585 A 123 PHE HDx A 121 LEU HG 1.0 1.8 4.24 586 586 A 121 LEU HG A 121 LEU H 1.0 1.8 5.30 587 587 A 115 ILE HD1% A 121 LEU HG 1.0 1.8 3.81 588 588 A 121 LEU HDx% A 121 LEU H 1.0 1.8 5.21 589 589 A 121 LEU H A 121 LEU HDy% 1.0 1.8 5.21 590 590 A 99 THR HG2% A 122 VAL HA 1.0 1.8 4.44 591 591 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 3.46 592 592 A 122 VAL HA A 122 VAL HGy% 1.0 1.8 3.46 593 593 A 122 VAL HA A 123 PHE HBx 1.0 1.8 5.34 594 594 A 123 PHE HDx A 122 VAL HA 1.0 1.8 5.20 595 595 A 122 VAL HGx% A 100 ILE H 1.0 1.8 4.88 596 596 A 100 ILE H A 122 VAL HGy% 1.0 1.8 4.88 597 597 A 123 PHE HA A 98 PHE H 1.0 1.8 5.09 598 598 A 123 PHE HBx A 124 GLU HA 1.0 1.8 4.54 599 599 A 124 GLU HA A 123 PHE HBy 1.0 1.8 5.50 600 600 A 123 PHE HBy A 124 GLU H 1.0 1.8 5.02 601 601 A 100 ILE HD1% A 123 PHE HBy 1.0 1.8 3.91 602 602 A 100 ILE HD1% A 123 PHE HBx 1.0 1.8 4.25 603 603 A 124 GLU HA A 123 PHE H 1.0 1.8 4.88 604 604 A 123 PHE HDy A 124 GLU HA 1.0 1.8 5.32 605 605 A 100 ILE HD1% A 124 GLU HA 1.0 1.8 5.50 606 606 A 123 PHE HA A 124 GLU HBy 1.0 1.8 4.55 607 607 A 124 GLU HBy A 125 VAL H 1.0 1.8 4.97 608 608 A 97 LEU HG A 124 GLU HGx 1.0 1.8 4.48 609 609 A 123 PHE HA A 124 GLU HGx 1.0 1.8 5.24 610 610 A 124 GLU HGx A 124 GLU H 1.0 1.8 4.45 611 611 A 124 GLU HGx A 123 PHE H 1.0 1.8 5.50 612 612 A 124 GLU HGx A 125 VAL H 1.0 1.8 5.50 613 613 A 124 GLU HGy A 125 VAL H 1.0 1.8 4.69 614 614 A 124 GLU HGy A 124 GLU H 1.0 1.8 4.69 615 615 A 125 VAL HGx% A 126 GLU H 1.0 1.8 4.19 616 616 A 50 TYR HA A 125 VAL HGx% 1.0 1.8 3.92 617 617 A 125 VAL HGx% A 123 PHE HBx 1.0 1.8 3.64 618 618 A 125 VAL HGy% A 98 PHE H 1.0 1.8 4.30 619 619 A 98 PHE HDx A 125 VAL HGy% 1.0 1.8 5.50 620 620 A 98 PHE HDy A 125 VAL HGy% 1.0 1.8 5.50 621 621 A 50 TYR HBx A 125 VAL HGy% 1.0 1.8 5.50 622 622 A 126 GLU HA A 126 GLU HGx 1.0 1.8 3.91 623 623 A 95 LYS HBy A 126 GLU HA 1.0 1.8 3.58 624 624 A 49 HIS HBx A 126 GLU HBx 1.0 1.8 5.00 625 625 A 126 GLU HGy A 126 GLU H 1.0 1.8 4.76 626 626 A 126 GLU HGy A 127 LEU H 1.0 1.8 4.38 627 627 A 95 LYS HBy A 126 GLU HGx 1.0 1.8 3.45 628 628 A 126 GLU HGx A 126 GLU H 1.0 1.8 5.06 629 629 A 92 LEU HA A 127 LEU HG 1.0 1.8 3.40 630 630 A 127 LEU HG A 129 ALA HA 1.0 1.8 5.50 631 631 A 92 LEU H A 127 LEU HG 1.0 1.8 4.40 632 632 A 127 LEU HG A 93 GLY H 1.0 1.8 4.22 633 633 A 127 LEU HG A 128 LEU H 1.0 1.8 5.50 634 634 A 127 LEU HDx% A 47 THR H 1.0 1.8 4.01 635 635 A 48 VAL HA A 127 LEU HDx% 1.0 1.8 4.78 636 636 A 129 ALA HA A 127 LEU HDx% 1.0 1.8 4.68 637 637 A 46 VAL HB A 127 LEU HDx% 1.0 1.8 3.32 638 638 A 129 ALA HB% A 127 LEU HDx% 1.0 1.8 3.80 639 639 A 128 LEU HA A 128 LEU HDx% 1.0 1.8 3.47 640 640 A 128 LEU HA A 128 LEU HDy% 1.0 1.8 3.47 641 641 A 129 ALA H A 128 LEU HBx 1.0 1.8 4.39 642 642 A 128 LEU HG A 128 LEU H 1.0 1.8 4.59 643 643 A 128 LEU HG A 49 HIS HD1 1.0 1.8 4.20 644 644 A 49 HIS HBy A 128 LEU HG 1.0 1.8 4.40 645 645 A 128 LEU HG A 69 PRO HGx 1.0 1.8 2.97 646 646 A 128 LEU HDx% A 129 ALA H 1.0 1.8 5.50 647 647 A 129 ALA H A 128 LEU HDy% 1.0 1.8 5.50 648 648 A 129 ALA HB% A 47 THR H 1.0 1.8 3.44 649 649 A 130 VAL H A 129 ALA HB% 1.0 1.8 2.96 650 650 A 129 ALA HB% A 47 THR HB 1.0 1.8 2.94 651 651 A 129 ALA HA A 92 LEU HDx% 1.0 1.8 3.36 652 652 A 130 VAL HA A 47 THR H 1.0 1.8 4.52 653 653 A 38 THR HB A 130 VAL HB 1.0 1.8 4.02 654 654 A 130 VAL HGx% A 47 THR H 1.0 1.8 5.50 655 655 A 47 THR H A 130 VAL HGy% 1.0 1.8 5.50 656 656 A 38 THR HB A 130 VAL HGx% 1.0 1.8 4.74 657 657 A 38 THR HB A 130 VAL HGy% 1.0 1.8 4.74 658 658 A 79 VAL HGx% A 83 TRP HE3 1.0 1.8 3.44 659 659 A 50 TYR HDx A 79 VAL HGx% 1.0 1.8 4.60 660 660 A 79 VAL HGx% A 72 PHE HBy 1.0 1.8 3.94 661 661 A 79 VAL HGx% A 72 PHE HBx 1.0 1.8 3.94 662 662 A 78 GLU HBx A 79 VAL HGx% 1.0 1.8 3.95 663 663 A 79 VAL HGx% A 78 GLU HBy 1.0 1.8 4.40 664 664 A 115 ILE HG2% A 115 ILE H 1.0 1.8 4.25 665 665 A 115 ILE HG2% A 110 GLY H 1.0 1.8 3.65 666 666 A 111 TYR HDy A 115 ILE HG2% 1.0 1.8 5.07 667 667 A 115 ILE HG2% A 106 TYR HEx 1.0 1.8 4.44 668 668 A 115 ILE HG2% A 110 GLY HAx 1.0 1.8 4.33 669 669 A 115 ILE HG2% A 111 TYR HBx 1.0 1.8 5.50 670 670 A 115 ILE HG2% A 119 ALA HB% 1.0 1.8 3.32 671 671 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.8 2.98 672 672 A 126 GLU HA A 96 ALA H 1.0 1.8 4.12 673 673 A 123 PHE HDx A 52 GLY HAx 1.0 1.8 4.54 674 674 A 111 TYR HBy A 106 TYR HEx 1.0 1.8 4.26 675 675 A 111 TYR HBx A 106 TYR HEx 1.0 1.8 5.50 676 676 A 121 LEU HG A 106 TYR HEy 1.0 1.8 3.77 677 677 A 105 ALA HB% A 106 TYR HEy 1.0 1.8 4.33 678 678 A 80 ILE HD1% A 106 TYR HEy 1.0 1.8 5.00 679 679 A 50 TYR HBy A 50 TYR HDy 1.0 1.8 3.49 680 680 A 50 TYR HDx A 50 TYR HBx 1.0 1.8 3.54 681 681 A 50 TYR H A 50 TYR HDy 1.0 1.8 4.17 682 682 A 50 TYR HEy A 70 PHE HBy 1.0 1.8 4.20 683 683 A 50 TYR HEy A 70 PHE HBx 1.0 1.8 4.20 684 684 A 48 VAL HGy% A 50 TYR HEx 1.0 1.8 4.25 685 685 A 102 TYR HEy A 108 GLU HGy 1.0 1.8 3.90 686 686 A 102 TYR HEy A 118 LYS HA 1.0 1.8 4.06 687 687 A 83 TRP H A 83 TRP HD1 1.0 1.8 4.19 688 688 A 83 TRP HD1 A 98 PHE HDy 1.0 1.8 5.50 689 689 A 123 PHE HDx A 83 TRP HD1 1.0 1.8 5.50 690 690 A 123 PHE HDy A 83 TRP HD1 1.0 1.8 5.50 691 691 A 83 TRP HD1 A 123 PHE HBy 1.0 1.8 4.50 692 692 A 80 ILE HG1y A 83 TRP HD1 1.0 1.8 3.83 693 693 A 100 ILE HG2% A 83 TRP HD1 1.0 1.8 4.02 694 694 A 80 ILE HD1% A 83 TRP HD1 1.0 1.8 3.61 695 695 A 123 PHE HDx A 83 TRP HZ2 1.0 1.8 4.03 696 696 A 123 PHE HBx A 83 TRP HZ2 1.0 1.8 5.09 697 697 A 79 VAL HGx% A 83 TRP HZ3 1.0 1.8 4.20 698 698 A 83 TRP HE3 A 83 TRP HBx 1.0 1.8 3.92 699 699 A 83 TRP HE3 A 83 TRP HBy 1.0 1.8 4.17 700 700 A 79 VAL HB A 83 TRP HE3 1.0 1.8 4.01 701 701 A 80 ILE HD1% A 83 TRP HE3 1.0 1.8 4.87 702 702 A 80 ILE HG2% A 83 TRP HE3 1.0 1.8 4.52 703 703 A 72 PHE HDx A 72 PHE H 1.0 1.8 4.09 704 704 A 49 HIS HE1 A 69 PRO HA 1.0 1.8 3.99 705 705 A 64 ARG HA A 49 HIS HE1 1.0 1.8 3.81 706 706 A 49 HIS HE1 A 69 PRO HBx 1.0 1.8 4.18 707 707 A 11 THR HG2% A 11 THR H 1.0 1.8 4.12 708 708 A 12 LEU H A 11 THR HA 1.0 1.8 3.18 709 709 A 12 LEU H A 11 THR HG2% 1.0 1.8 4.21 710 710 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.09 711 711 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.09 712 712 A 13 GLU H A 12 LEU HBx 1.0 1.8 4.66 713 713 A 13 GLU H A 12 LEU HBy 1.0 1.8 4.66 714 714 A 13 GLU HA A 14 ALA H 1.0 1.8 2.99 715 715 A 14 ALA H A 13 GLU HGx 1.0 1.8 5.50 716 716 A 14 ALA H A 13 GLU HGy 1.0 1.8 5.50 717 717 A 14 ALA H A 14 ALA HB% 1.0 1.8 2.97 718 718 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.13 719 719 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.13 720 720 A 14 ALA HB% A 15 GLN H 1.0 1.8 4.07 721 721 A 34 GLY H A 35 ASP H 1.0 1.8 4.52 722 722 A 36 GLY H A 35 ASP H 1.0 1.8 3.25 723 723 A 34 GLY HAy A 35 ASP H 1.0 1.8 3.20 724 724 A 93 GLY HAx A 35 ASP H 1.0 1.8 4.94 725 725 A 34 GLY HAx A 35 ASP H 1.0 1.8 3.09 726 726 A 35 ASP HBy A 35 ASP H 1.0 1.8 3.71 727 727 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.71 728 728 A 38 THR HG2% A 35 ASP H 1.0 1.8 5.20 729 729 A 91 THR HG2% A 35 ASP H 1.0 1.8 5.09 730 730 A 37 VAL HGy% A 35 ASP H 1.0 1.8 5.46 731 731 A 15 GLN HA A 16 THR H 1.0 1.8 3.41 732 732 A 16 THR H A 15 GLN HBy 1.0 1.8 5.12 733 733 A 16 THR H A 15 GLN HBx 1.0 1.8 5.12 734 734 A 17 GLN H A 17 GLN HGx 1.0 1.8 5.50 735 735 A 17 GLN H A 17 GLN HGy 1.0 1.8 5.50 736 736 A 24 ALA H A 23 SER HBx 1.0 1.8 4.58 737 737 A 24 ALA H A 23 SER HBy 1.0 1.8 4.58 738 738 A 24 ALA HB% A 24 ALA H 1.0 1.8 3.22 739 739 A 25 GLN H A 24 ALA HA 1.0 1.8 2.58 740 740 A 24 ALA HB% A 25 GLN H 1.0 1.8 3.15 741 741 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.53 742 742 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.53 743 743 A 26 LEU H A 25 GLN HBy 1.0 1.8 4.18 744 744 A 26 LEU H A 27 GLU HGx 1.0 1.8 4.00 745 745 A 27 GLU H A 99 THR H 1.0 1.8 3.57 746 746 A 27 GLU H A 28 LYS H 1.0 1.8 4.61 747 747 A 27 GLU H A 98 PHE HA 1.0 1.8 4.56 748 748 A 27 GLU H A 99 THR HB 1.0 1.8 3.80 749 749 A 27 GLU H A 27 GLU HGx 1.0 1.8 3.88 750 750 A 27 GLU H A 27 GLU HBy 1.0 1.8 3.30 751 751 A 28 LYS H A 27 GLU HGy 1.0 1.8 4.23 752 752 A 28 LYS H A 27 GLU HBy 1.0 1.8 4.46 753 753 A 28 LYS HBy A 28 LYS H 1.0 1.8 4.06 754 754 A 98 PHE HA A 29 LYS H 1.0 1.8 4.56 755 755 A 28 LYS HBx A 29 LYS H 1.0 1.8 4.39 756 756 A 29 LYS H A 97 LEU HBx 1.0 1.8 4.72 757 757 A 30 VAL H A 30 VAL HB 1.0 1.8 3.02 758 758 A 30 VAL H A 28 LYS HGy 1.0 1.8 5.50 759 759 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.90 760 760 A 96 ALA HA A 31 LEU H 1.0 1.8 3.59 761 761 A 30 VAL HB A 31 LEU H 1.0 1.8 4.46 762 762 A 95 LYS HBx A 31 LEU H 1.0 1.8 4.94 763 763 A 96 ALA HB% A 31 LEU H 1.0 1.8 4.12 764 764 A 30 VAL HGx% A 31 LEU H 1.0 1.8 4.39 765 765 A 31 LEU H A 32 THR H 1.0 1.8 2.96 766 766 A 96 ALA HA A 32 THR H 1.0 1.8 3.98 767 767 A 33 PRO HA A 32 THR H 1.0 1.8 5.11 768 768 A 94 GLU HA A 32 THR H 1.0 1.8 5.50 769 769 A 32 THR HB A 32 THR H 1.0 1.8 3.49 770 770 A 30 VAL HA A 32 THR H 1.0 1.8 4.19 771 771 A 94 GLU HGy A 32 THR H 1.0 1.8 5.50 772 772 A 95 LYS HBx A 32 THR H 1.0 1.8 3.50 773 773 A 32 THR HG2% A 32 THR H 1.0 1.8 4.15 774 774 A 33 PRO HA A 34 GLY H 1.0 1.8 3.10 775 775 A 34 GLY H A 94 GLU HBx 1.0 1.8 4.14 776 776 A 34 GLY H A 33 PRO HBy 1.0 1.8 3.92 777 777 A 34 GLY H A 91 THR HG2% 1.0 1.8 5.50 778 778 A 37 VAL H A 36 GLY H 1.0 1.8 3.52 779 779 A 91 THR HG2% A 36 GLY H 1.0 1.8 3.52 780 780 A 37 VAL HGy% A 36 GLY H 1.0 1.8 4.61 781 781 A 37 VAL H A 91 THR HB 1.0 1.8 4.24 782 782 A 37 VAL H A 37 VAL HB 1.0 1.8 3.76 783 783 A 91 THR HG2% A 37 VAL H 1.0 1.8 3.63 784 784 A 38 THR H A 36 GLY H 1.0 1.8 4.40 785 785 A 38 THR H A 39 LYS H 1.0 1.8 4.82 786 786 A 38 THR H A 91 THR HA 1.0 1.8 5.48 787 787 A 38 THR H A 37 VAL HB 1.0 1.8 3.90 788 788 A 38 THR H A 38 THR HG2% 1.0 1.8 3.91 789 789 A 91 THR HG2% A 38 THR H 1.0 1.8 3.94 790 790 A 39 LYS H A 38 THR HB 1.0 1.8 4.32 791 791 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.93 792 792 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.93 793 793 A 91 THR HG2% A 39 LYS H 1.0 1.8 4.95 794 794 A 39 LYS H A 130 VAL HGx% 1.0 1.8 5.50 795 795 A 39 LYS H A 130 VAL HGy% 1.0 1.8 5.50 796 796 A 41 GLN H A 42 ALA HA 1.0 1.8 5.38 797 797 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.67 798 798 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.67 799 799 A 41 GLN H A 40 PRO HBy 1.0 1.8 3.97 800 800 A 41 GLN H A 44 LYS HBx 1.0 1.8 4.20 801 801 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.81 802 802 A 41 GLN H A 74 LEU HBx 1.0 1.8 5.49 803 803 A 41 GLN HA A 42 ALA H 1.0 1.8 2.60 804 804 A 42 ALA HB% A 42 ALA H 1.0 1.8 2.70 805 805 A 74 LEU HDy% A 42 ALA H 1.0 1.8 3.88 806 806 A 74 LEU HG A 42 ALA H 1.0 1.8 4.57 807 807 A 43 GLY H A 42 ALA H 1.0 1.8 4.44 808 808 A 43 GLY H A 74 LEU H 1.0 1.8 4.62 809 809 A 43 GLY H A 44 LYS H 1.0 1.8 3.24 810 810 A 42 ALA HA A 43 GLY H 1.0 1.8 2.87 811 811 A 74 LEU HBy A 43 GLY H 1.0 1.8 4.14 812 812 A 43 GLY H A 44 LYS HBx 1.0 1.8 4.88 813 813 A 74 LEU HG A 43 GLY H 1.0 1.8 4.44 814 814 A 43 GLY H A 74 LEU HBx 1.0 1.8 4.14 815 815 A 73 THR HG2% A 43 GLY H 1.0 1.8 3.68 816 816 A 44 LYS H A 45 LYS H 1.0 1.8 4.57 817 817 A 42 ALA HA A 44 LYS H 1.0 1.8 3.80 818 818 A 44 LYS H A 44 LYS HBx 1.0 1.8 3.03 819 819 A 44 LYS H A 44 LYS HGy 1.0 1.8 3.92 820 820 A 44 LYS H A 44 LYS HGx 1.0 1.8 3.92 821 821 A 44 LYS H A 74 LEU HBx 1.0 1.8 4.54 822 822 A 44 LYS HA A 45 LYS H 1.0 1.8 2.97 823 823 A 45 LYS H A 73 THR HA 1.0 1.8 4.78 824 824 A 45 LYS H A 44 LYS HBy 1.0 1.8 3.22 825 825 A 45 LYS HBx A 45 LYS H 1.0 1.8 3.19 826 826 A 73 THR HG2% A 45 LYS H 1.0 1.8 4.72 827 827 A 72 PHE H A 46 VAL H 1.0 1.8 3.49 828 828 A 71 GLN HA A 46 VAL H 1.0 1.8 4.52 829 829 A 73 THR HA A 46 VAL H 1.0 1.8 3.63 830 830 A 72 PHE HA A 46 VAL H 1.0 1.8 4.54 831 831 A 46 VAL H A 45 LYS HDy 1.0 1.8 5.39 832 832 A 46 VAL H A 45 LYS HGx 1.0 1.8 4.67 833 833 A 48 VAL HGx% A 46 VAL H 1.0 1.8 5.32 834 834 A 48 VAL H A 47 THR H 1.0 1.8 4.83 835 835 A 46 VAL H A 47 THR H 1.0 1.8 4.71 836 836 A 47 THR H A 128 LEU H 1.0 1.8 4.83 837 837 A 71 GLN HA A 47 THR H 1.0 1.8 4.71 838 838 A 46 VAL HA A 47 THR H 1.0 1.8 3.03 839 839 A 47 THR HB A 47 THR H 1.0 1.8 3.48 840 840 A 46 VAL HB A 47 THR H 1.0 1.8 3.26 841 841 A 48 VAL HGx% A 47 THR H 1.0 1.8 4.01 842 842 A 46 VAL HGx% A 47 THR H 1.0 1.8 3.91 843 843 A 48 VAL H A 72 PHE H 1.0 1.8 5.25 844 844 A 47 THR HA A 48 VAL H 1.0 1.8 3.00 845 845 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.22 846 846 A 48 VAL HA A 49 HIS H 1.0 1.8 3.20 847 847 A 49 HIS HBy A 49 HIS H 1.0 1.8 3.68 848 848 A 48 VAL HB A 49 HIS H 1.0 1.8 3.31 849 849 A 126 GLU HGy A 49 HIS H 1.0 1.8 4.67 850 850 A 48 VAL HGy% A 49 HIS H 1.0 1.8 3.95 851 851 A 48 VAL HGx% A 49 HIS H 1.0 1.8 3.96 852 852 A 49 HIS HD2 A 50 TYR H 1.0 1.8 4.50 853 853 A 49 HIS HA A 50 TYR H 1.0 1.8 3.34 854 854 A 124 GLU H A 51 ASP H 1.0 1.8 3.64 855 855 A 50 TYR H A 51 ASP H 1.0 1.8 5.11 856 856 A 123 PHE HDy A 51 ASP H 1.0 1.8 4.67 857 857 A 49 HIS HD2 A 51 ASP H 1.0 1.8 5.50 858 858 A 50 TYR HDx A 51 ASP H 1.0 1.8 5.50 859 859 A 50 TYR HDy A 51 ASP H 1.0 1.8 5.50 860 860 A 50 TYR HA A 51 ASP H 1.0 1.8 3.11 861 861 A 124 GLU HA A 51 ASP H 1.0 1.8 4.75 862 862 A 50 TYR HBx A 51 ASP H 1.0 1.8 3.66 863 863 A 50 TYR HBy A 51 ASP H 1.0 1.8 3.70 864 864 A 51 ASP HBy A 51 ASP H 1.0 1.8 3.91 865 865 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.91 866 866 A 124 GLU HBx A 51 ASP H 1.0 1.8 4.26 867 867 A 124 GLU HBy A 51 ASP H 1.0 1.8 4.49 868 868 A 125 VAL HGx% A 51 ASP H 1.0 1.8 4.63 869 869 A 52 GLY H A 51 ASP H 1.0 1.8 4.69 870 870 A 63 SER H A 52 GLY H 1.0 1.8 5.18 871 871 A 51 ASP HA A 52 GLY H 1.0 1.8 3.20 872 872 A 52 GLY H A 51 ASP HBy 1.0 1.8 4.78 873 873 A 52 GLY H A 51 ASP HBx 1.0 1.8 4.78 874 874 A 122 VAL H A 53 ARG H 1.0 1.8 4.04 875 875 A 52 GLY HAy A 53 ARG H 1.0 1.8 3.31 876 876 A 122 VAL HB A 53 ARG H 1.0 1.8 4.23 877 877 A 53 ARG HBy A 53 ARG H 1.0 1.8 4.02 878 878 A 122 VAL HGx% A 53 ARG H 1.0 1.8 5.50 879 879 A 53 ARG H A 122 VAL HGy% 1.0 1.8 5.50 880 880 A 58 LYS H A 54 PHE H 1.0 1.8 4.68 881 881 A 54 PHE HDx A 54 PHE H 1.0 1.8 4.27 882 882 A 54 PHE H A 54 PHE HDy 1.0 1.8 4.90 883 883 A 53 ARG HA A 54 PHE H 1.0 1.8 3.24 884 884 A 59 GLN HA A 54 PHE H 1.0 1.8 4.08 885 885 A 54 PHE H A 54 PHE HBy 1.0 1.8 3.75 886 886 A 54 PHE H A 54 PHE HBx 1.0 1.8 3.75 887 887 A 53 ARG HBx A 54 PHE H 1.0 1.8 3.87 888 888 A 53 ARG HBy A 54 PHE H 1.0 1.8 4.38 889 889 A 53 ARG HGx A 54 PHE H 1.0 1.8 4.11 890 890 A 58 LYS H A 56 ASP H 1.0 1.8 4.56 891 891 A 56 ASP H A 54 PHE HBy 1.0 1.8 4.12 892 892 A 56 ASP H A 54 PHE HBx 1.0 1.8 4.12 893 893 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.99 894 894 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.99 895 895 A 59 GLN H A 58 LYS H 1.0 1.8 4.12 896 896 A 59 GLN HE2y A 62 SER HBy 1.0 1.8 4.54 897 897 A 59 GLN HE2y A 62 SER HBx 1.0 1.8 4.54 898 898 A 59 GLN HE2y A 59 GLN HGy 1.0 1.8 3.98 899 899 A 59 GLN HE2y A 59 GLN HGx 1.0 1.8 3.98 900 900 A 59 GLN HE2x A 59 GLN HGx 1.0 1.8 3.98 901 901 A 59 GLN HE2x A 59 GLN HGy 1.0 1.8 3.98 902 902 A 59 GLN HE2x A 62 SER HBx 1.0 1.8 4.54 903 903 A 59 GLN HE2x A 62 SER HBy 1.0 1.8 4.54 904 904 A 59 GLN H A 58 LYS HA 1.0 1.8 2.77 905 905 A 59 GLN H A 58 LYS HGx 1.0 1.8 4.32 906 906 A 59 GLN H A 58 LYS HGy 1.0 1.8 4.32 907 907 A 58 LYS H A 57 GLY H 1.0 1.8 3.14 908 908 A 56 ASP H A 57 GLY H 1.0 1.8 3.30 909 909 A 57 GLY H A 56 ASP HA 1.0 1.8 3.43 910 910 A 55 PRO HA A 57 GLY H 1.0 1.8 3.92 911 911 A 57 GLY H A 53 ARG HDy 1.0 1.8 5.08 912 912 A 57 GLY H A 53 ARG HDx 1.0 1.8 5.08 913 913 A 53 ARG HBx A 57 GLY H 1.0 1.8 5.50 914 914 A 59 GLN H A 60 PHE H 1.0 1.8 4.64 915 915 A 60 PHE H A 61 ASP H 1.0 1.8 3.14 916 916 A 60 PHE H A 60 PHE HDx 1.0 1.8 5.42 917 917 A 60 PHE H A 60 PHE HDy 1.0 1.8 5.50 918 918 A 59 GLN HA A 60 PHE H 1.0 1.8 3.16 919 919 A 61 ASP H A 60 PHE HDx 1.0 1.8 5.13 920 920 A 61 ASP H A 60 PHE HDy 1.0 1.8 5.50 921 921 A 61 ASP H A 60 PHE HBx 1.0 1.8 4.75 922 922 A 62 SER H A 62 SER HBy 1.0 1.8 3.93 923 923 A 71 GLN HE2y A 72 PHE H 1.0 1.8 5.22 924 924 A 47 THR HA A 72 PHE H 1.0 1.8 4.24 925 925 A 46 VAL HA A 72 PHE H 1.0 1.8 5.04 926 926 A 46 VAL HGx% A 72 PHE H 1.0 1.8 5.46 927 927 A 51 ASP HA A 63 SER H 1.0 1.8 4.35 928 928 A 63 SER H A 64 ARG HGx 1.0 1.8 5.46 929 929 A 63 SER H A 64 ARG HGy 1.0 1.8 5.46 930 930 A 63 SER H A 64 ARG HBx 1.0 1.8 5.02 931 931 A 63 SER H A 64 ARG H 1.0 1.8 3.35 932 932 A 64 ARG H A 66 ARG H 1.0 1.8 4.85 933 933 A 64 ARG H A 63 SER HBy 1.0 1.8 4.68 934 934 A 64 ARG H A 63 SER HBx 1.0 1.8 4.68 935 935 A 64 ARG H A 64 ARG HDy 1.0 1.8 4.72 936 936 A 64 ARG H A 64 ARG HDx 1.0 1.8 4.72 937 937 A 64 ARG H A 64 ARG HGx 1.0 1.8 3.87 938 938 A 64 ARG H A 64 ARG HGy 1.0 1.8 3.87 939 939 A 64 ARG HBx A 64 ARG H 1.0 1.8 3.49 940 940 A 64 ARG HBy A 64 ARG H 1.0 1.8 3.85 941 941 A 65 SER H A 66 ARG H 1.0 1.8 3.93 942 942 A 63 SER HA A 66 ARG H 1.0 1.8 4.42 943 943 A 66 ARG H A 65 SER HBx 1.0 1.8 4.58 944 944 A 66 ARG H A 65 SER HBy 1.0 1.8 4.58 945 945 A 64 ARG HA A 66 ARG H 1.0 1.8 4.98 946 946 A 66 ARG H A 66 ARG HGy 1.0 1.8 4.39 947 947 A 66 ARG H A 66 ARG HGx 1.0 1.8 4.39 948 948 A 68 LYS H A 67 GLY H 1.0 1.8 3.27 949 949 A 66 ARG H A 67 GLY H 1.0 1.8 3.39 950 950 A 64 ARG HA A 67 GLY H 1.0 1.8 3.97 951 951 A 67 GLY H A 68 LYS HBx 1.0 1.8 5.22 952 952 A 68 LYS HBy A 67 GLY H 1.0 1.8 5.09 953 953 A 68 LYS H A 49 HIS HE1 1.0 1.8 4.16 954 954 A 68 LYS H A 68 LYS HBx 1.0 1.8 3.75 955 955 A 68 LYS H A 68 LYS HBy 1.0 1.8 3.54 956 956 A 70 PHE H A 48 VAL H 1.0 1.8 3.88 957 957 A 70 PHE HDx A 70 PHE H 1.0 1.8 5.47 958 958 A 70 PHE HDy A 70 PHE H 1.0 1.8 5.50 959 959 A 49 HIS HD2 A 70 PHE H 1.0 1.8 5.50 960 960 A 50 TYR HEy A 70 PHE H 1.0 1.8 5.31 961 961 A 49 HIS HA A 70 PHE H 1.0 1.8 4.40 962 962 A 69 PRO HA A 70 PHE H 1.0 1.8 3.12 963 963 A 70 PHE HBy A 70 PHE H 1.0 1.8 3.86 964 964 A 70 PHE H A 70 PHE HBx 1.0 1.8 3.86 965 965 A 69 PRO HGx A 70 PHE H 1.0 1.8 5.34 966 966 A 69 PRO HBx A 70 PHE H 1.0 1.8 3.63 967 967 A 48 VAL HGy% A 70 PHE H 1.0 1.8 4.02 968 968 A 47 THR HG2% A 70 PHE H 1.0 1.8 4.01 969 969 A 71 GLN H A 70 PHE H 1.0 1.8 4.72 970 970 A 71 GLN H A 48 VAL H 1.0 1.8 5.16 971 971 A 70 PHE HDx A 71 GLN H 1.0 1.8 5.15 972 972 A 70 PHE HDy A 71 GLN H 1.0 1.8 5.42 973 973 A 71 GLN H A 70 PHE HA 1.0 1.8 2.69 974 974 A 71 GLN H A 70 PHE HBy 1.0 1.8 4.31 975 975 A 71 GLN H A 70 PHE HBx 1.0 1.8 4.31 976 976 A 48 VAL HGy% A 71 GLN H 1.0 1.8 5.50 977 977 A 47 THR HG2% A 71 GLN H 1.0 1.8 4.87 978 978 A 73 THR H A 72 PHE H 1.0 1.8 4.84 979 979 A 72 PHE HA A 73 THR H 1.0 1.8 3.02 980 980 A 73 THR HB A 73 THR H 1.0 1.8 3.23 981 981 A 73 THR H A 72 PHE HBy 1.0 1.8 3.97 982 982 A 73 THR H A 72 PHE HBx 1.0 1.8 3.97 983 983 A 78 GLU HBx A 73 THR H 1.0 1.8 4.25 984 984 A 76 ALA HB% A 73 THR H 1.0 1.8 3.92 985 985 A 73 THR HG2% A 73 THR H 1.0 1.8 3.85 986 986 A 79 VAL HGx% A 73 THR H 1.0 1.8 5.50 987 987 A 46 VAL HGy% A 74 LEU H 1.0 1.8 4.30 988 988 A 74 LEU HBx A 74 LEU H 1.0 1.8 3.22 989 989 A 74 LEU HG A 74 LEU H 1.0 1.8 4.62 990 990 A 74 LEU HBy A 74 LEU H 1.0 1.8 3.40 991 991 A 73 THR HA A 74 LEU H 1.0 1.8 3.09 992 992 A 45 LYS HA A 74 LEU H 1.0 1.8 3.83 993 993 A 46 VAL H A 74 LEU H 1.0 1.8 4.49 994 994 A 73 THR H A 74 LEU H 1.0 1.8 4.67 995 995 A 75 GLY H A 74 LEU H 1.0 1.8 4.81 996 996 A 75 GLY H A 74 LEU HA 1.0 1.8 3.19 997 997 A 74 LEU HG A 75 GLY H 1.0 1.8 4.27 998 998 A 75 GLY H A 74 LEU HDx% 1.0 1.8 3.66 999 999 A 75 GLY H A 76 ALA H 1.0 1.8 3.51 1000 1000 A 74 LEU HA A 76 ALA H 1.0 1.8 3.96 1001 1001 A 73 THR HB A 76 ALA H 1.0 1.8 4.79 1002 1002 A 76 ALA HB% A 76 ALA H 1.0 1.8 2.90 1003 1003 A 74 LEU HBx A 76 ALA H 1.0 1.8 5.45 1004 1004 A 73 THR HG2% A 76 ALA H 1.0 1.8 4.08 1005 1005 A 78 GLU H A 77 GLY H 1.0 1.8 3.28 1006 1006 A 78 GLU HBx A 77 GLY H 1.0 1.8 5.13 1007 1007 A 76 ALA HB% A 77 GLY H 1.0 1.8 3.64 1008 1008 A 79 VAL HGy% A 77 GLY H 1.0 1.8 5.50 1009 1009 A 78 GLU H A 76 ALA H 1.0 1.8 4.52 1010 1010 A 78 GLU HBx A 78 GLU H 1.0 1.8 3.19 1011 1011 A 76 ALA HB% A 78 GLU H 1.0 1.8 3.76 1012 1012 A 78 GLU H A 79 VAL HGy% 1.0 1.8 4.25 1013 1013 A 78 GLU H A 79 VAL HGx% 1.0 1.8 4.69 1014 1014 A 78 GLU H A 79 VAL H 1.0 1.8 2.99 1015 1015 A 77 GLY H A 79 VAL H 1.0 1.8 4.71 1016 1016 A 78 GLU HBx A 79 VAL H 1.0 1.8 3.55 1017 1017 A 76 ALA HB% A 79 VAL H 1.0 1.8 4.21 1018 1018 A 79 VAL HGy% A 79 VAL H 1.0 1.8 2.94 1019 1019 A 79 VAL HGx% A 79 VAL H 1.0 1.8 3.44 1020 1020 A 80 ILE HD1% A 80 ILE H 1.0 1.8 3.99 1021 1021 A 81 LYS H A 80 ILE HB 1.0 1.8 3.91 1022 1022 A 81 LYS H A 81 LYS HBx 1.0 1.8 3.36 1023 1023 A 81 LYS H A 81 LYS HGx 1.0 1.8 4.02 1024 1024 A 81 LYS H A 82 GLY H 1.0 1.8 4.09 1025 1025 A 82 GLY H A 104 LEU HA 1.0 1.8 4.82 1026 1026 A 82 GLY H A 80 ILE HB 1.0 1.8 4.30 1027 1027 A 82 GLY H A 81 LYS HBx 1.0 1.8 3.71 1028 1028 A 82 GLY H A 81 LYS HBy 1.0 1.8 4.00 1029 1029 A 82 GLY H A 104 LEU HBy 1.0 1.8 3.52 1030 1030 A 82 GLY H A 100 ILE HG2% 1.0 1.8 3.57 1031 1031 A 80 ILE HD1% A 82 GLY H 1.0 1.8 4.28 1032 1032 A 80 ILE HG2% A 82 GLY H 1.0 1.8 5.04 1033 1033 A 82 GLY H A 83 TRP H 1.0 1.8 3.88 1034 1034 A 83 TRP H A 83 TRP HBx 1.0 1.8 3.22 1035 1035 A 80 ILE HB A 83 TRP H 1.0 1.8 4.67 1036 1036 A 79 VAL HB A 83 TRP H 1.0 1.8 4.64 1037 1037 A 80 ILE HG1y A 83 TRP H 1.0 1.8 3.46 1038 1038 A 83 TRP H A 104 LEU HDx% 1.0 1.8 5.12 1039 1039 A 80 ILE HD1% A 83 TRP H 1.0 1.8 3.58 1040 1040 A 79 VAL HGy% A 83 TRP H 1.0 1.8 4.29 1041 1041 A 80 ILE HG2% A 83 TRP H 1.0 1.8 4.58 1042 1042 A 82 GLY H A 84 ASP H 1.0 1.8 5.00 1043 1043 A 84 ASP H A 85 GLN H 1.0 1.8 3.33 1044 1044 A 83 TRP H A 84 ASP H 1.0 1.8 3.21 1045 1045 A 81 LYS HA A 84 ASP H 1.0 1.8 3.75 1046 1046 A 83 TRP HBx A 84 ASP H 1.0 1.8 3.02 1047 1047 A 84 ASP HBy A 84 ASP H 1.0 1.8 3.07 1048 1048 A 81 LYS HBy A 84 ASP H 1.0 1.8 5.50 1049 1049 A 81 LYS HDy A 84 ASP H 1.0 1.8 5.50 1050 1050 A 80 ILE HG1y A 84 ASP H 1.0 1.8 4.56 1051 1051 A 80 ILE HD1% A 84 ASP H 1.0 1.8 5.41 1052 1052 A 79 VAL HGy% A 84 ASP H 1.0 1.8 3.41 1053 1053 A 80 ILE HG2% A 84 ASP H 1.0 1.8 5.50 1054 1054 A 85 GLN H A 87 VAL H 1.0 1.8 5.02 1055 1055 A 83 TRP H A 85 GLN H 1.0 1.8 4.40 1056 1056 A 81 LYS HA A 85 GLN H 1.0 1.8 4.27 1057 1057 A 82 GLY HAy A 85 GLN H 1.0 1.8 4.37 1058 1058 A 84 ASP HBx A 85 GLN H 1.0 1.8 3.51 1059 1059 A 84 ASP HBy A 85 GLN H 1.0 1.8 3.81 1060 1060 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.49 1061 1061 A 85 GLN HGx A 85 GLN H 1.0 1.8 4.49 1062 1062 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.55 1063 1063 A 81 LYS HBy A 85 GLN H 1.0 1.8 5.39 1064 1064 A 81 LYS HDy A 85 GLN H 1.0 1.8 5.50 1065 1065 A 79 VAL HGy% A 85 GLN H 1.0 1.8 4.96 1066 1066 A 86 GLY H A 87 VAL H 1.0 1.8 3.46 1067 1067 A 85 GLN H A 86 GLY H 1.0 1.8 3.37 1068 1068 A 84 ASP H A 86 GLY H 1.0 1.8 4.96 1069 1069 A 98 PHE HDy A 86 GLY H 1.0 1.8 5.17 1070 1070 A 86 GLY H A 88 ALA H 1.0 1.8 5.00 1071 1071 A 83 TRP HA A 86 GLY H 1.0 1.8 3.83 1072 1072 A 86 GLY H A 85 GLN HGy 1.0 1.8 5.06 1073 1073 A 85 GLN HGx A 86 GLY H 1.0 1.8 5.06 1074 1074 A 86 GLY H A 85 GLN HBy 1.0 1.8 3.92 1075 1075 A 83 TRP HA A 87 VAL H 1.0 1.8 4.52 1076 1076 A 84 ASP HA A 87 VAL H 1.0 1.8 4.76 1077 1077 A 87 VAL HB A 87 VAL H 1.0 1.8 3.77 1078 1078 A 87 VAL H A 87 VAL HGy% 1.0 1.8 3.90 1079 1079 A 87 VAL H A 88 ALA H 1.0 1.8 3.38 1080 1080 A 85 GLN HA A 88 ALA H 1.0 1.8 3.84 1081 1081 A 88 ALA H A 89 THR H 1.0 1.8 3.49 1082 1082 A 87 VAL HA A 89 THR H 1.0 1.8 4.88 1083 1083 A 90 MET HGy A 89 THR H 1.0 1.8 4.87 1084 1084 A 89 THR H A 90 MET HGx 1.0 1.8 4.87 1085 1085 A 90 MET HE% A 89 THR H 1.0 1.8 5.16 1086 1086 A 89 THR HG2% A 89 THR H 1.0 1.8 2.94 1087 1087 A 90 MET H A 89 THR H 1.0 1.8 3.15 1088 1088 A 90 MET H A 88 ALA H 1.0 1.8 5.07 1089 1089 A 88 ALA HA A 90 MET H 1.0 1.8 4.64 1090 1090 A 87 VAL HA A 90 MET H 1.0 1.8 4.26 1091 1091 A 90 MET H A 90 MET HGy 1.0 1.8 3.65 1092 1092 A 90 MET H A 90 MET HGx 1.0 1.8 3.65 1093 1093 A 90 MET H A 87 VAL HGx% 1.0 1.8 5.50 1094 1094 A 90 MET H A 87 VAL HGy% 1.0 1.8 5.50 1095 1095 A 91 THR HG2% A 90 MET H 1.0 1.8 5.50 1096 1096 A 91 THR H A 94 GLU H 1.0 1.8 4.63 1097 1097 A 34 GLY HAx A 91 THR H 1.0 1.8 4.56 1098 1098 A 91 THR H A 90 MET HGy 1.0 1.8 4.77 1099 1099 A 91 THR H A 90 MET HGx 1.0 1.8 4.77 1100 1100 A 94 GLU HGy A 91 THR H 1.0 1.8 4.76 1101 1101 A 94 GLU HBy A 91 THR H 1.0 1.8 3.82 1102 1102 A 94 GLU HBx A 91 THR H 1.0 1.8 3.16 1103 1103 A 91 THR HG2% A 91 THR H 1.0 1.8 3.67 1104 1104 A 91 THR H A 127 LEU HG 1.0 1.8 4.89 1105 1105 A 38 THR H A 92 LEU H 1.0 1.8 4.29 1106 1106 A 37 VAL H A 92 LEU H 1.0 1.8 5.50 1107 1107 A 92 LEU H A 36 GLY H 1.0 1.8 4.72 1108 1108 A 92 LEU H A 91 THR HA 1.0 1.8 3.21 1109 1109 A 92 LEU H A 91 THR HB 1.0 1.8 3.38 1110 1110 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.70 1111 1111 A 92 LEU H A 38 THR HG2% 1.0 1.8 3.53 1112 1112 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.70 1113 1113 A 91 THR HG2% A 92 LEU H 1.0 1.8 3.40 1114 1114 A 92 LEU HA A 93 GLY H 1.0 1.8 3.16 1115 1115 A 94 GLU HBx A 93 GLY H 1.0 1.8 5.12 1116 1116 A 93 GLY H A 92 LEU HDx% 1.0 1.8 4.24 1117 1117 A 93 GLY H A 92 LEU HDy% 1.0 1.8 4.24 1118 1118 A 34 GLY H A 94 GLU H 1.0 1.8 5.10 1119 1119 A 93 GLY H A 94 GLU H 1.0 1.8 3.47 1120 1120 A 34 GLY HAy A 94 GLU H 1.0 1.8 4.42 1121 1121 A 34 GLY HAx A 94 GLU H 1.0 1.8 3.99 1122 1122 A 94 GLU HGy A 94 GLU H 1.0 1.8 4.57 1123 1123 A 94 GLU HBy A 94 GLU H 1.0 1.8 3.31 1124 1124 A 94 GLU HBx A 94 GLU H 1.0 1.8 3.15 1125 1125 A 94 GLU HGx A 94 GLU H 1.0 1.8 4.78 1126 1126 A 127 LEU HG A 94 GLU H 1.0 1.8 4.30 1127 1127 A 95 LYS H A 32 THR H 1.0 1.8 4.05 1128 1128 A 94 GLU HGy A 95 LYS H 1.0 1.8 4.10 1129 1129 A 94 GLU HBy A 95 LYS H 1.0 1.8 4.84 1130 1130 A 90 MET HE% A 95 LYS H 1.0 1.8 4.81 1131 1131 A 94 GLU HBx A 95 LYS H 1.0 1.8 5.15 1132 1132 A 95 LYS HBx A 95 LYS H 1.0 1.8 4.16 1133 1133 A 32 THR HG2% A 95 LYS H 1.0 1.8 4.31 1134 1134 A 95 LYS HA A 96 ALA H 1.0 1.8 2.97 1135 1135 A 95 LYS HBx A 96 ALA H 1.0 1.8 4.37 1136 1136 A 95 LYS HBy A 96 ALA H 1.0 1.8 4.56 1137 1137 A 95 LYS HGy A 96 ALA H 1.0 1.8 4.49 1138 1138 A 96 ALA HB% A 96 ALA H 1.0 1.8 3.34 1139 1139 A 98 PHE H A 97 LEU H 1.0 1.8 4.55 1140 1140 A 96 ALA H A 97 LEU H 1.0 1.8 4.54 1141 1141 A 97 LEU H A 29 LYS H 1.0 1.8 3.64 1142 1142 A 96 ALA HA A 97 LEU H 1.0 1.8 2.99 1143 1143 A 30 VAL HA A 97 LEU H 1.0 1.8 4.02 1144 1144 A 97 LEU HBy A 97 LEU H 1.0 1.8 3.48 1145 1145 A 97 LEU H A 97 LEU HBx 1.0 1.8 3.48 1146 1146 A 98 PHE H A 125 VAL H 1.0 1.8 4.33 1147 1147 A 98 PHE H A 99 THR H 1.0 1.8 4.23 1148 1148 A 98 PHE HDx A 98 PHE H 1.0 1.8 5.03 1149 1149 A 97 LEU HA A 98 PHE H 1.0 1.8 2.98 1150 1150 A 98 PHE HBx A 98 PHE H 1.0 1.8 3.93 1151 1151 A 98 PHE H A 98 PHE HBy 1.0 1.8 3.93 1152 1152 A 123 PHE HBx A 98 PHE H 1.0 1.8 4.99 1153 1153 A 97 LEU HBy A 98 PHE H 1.0 1.8 4.52 1154 1154 A 97 LEU HG A 98 PHE H 1.0 1.8 4.20 1155 1155 A 98 PHE H A 97 LEU HBx 1.0 1.8 4.52 1156 1156 A 98 PHE H A 97 LEU HDy% 1.0 1.8 4.67 1157 1157 A 100 ILE HD1% A 98 PHE H 1.0 1.8 4.54 1158 1158 A 98 PHE HDx A 99 THR H 1.0 1.8 4.75 1159 1159 A 98 PHE HDy A 99 THR H 1.0 1.8 5.40 1160 1160 A 98 PHE HA A 99 THR H 1.0 1.8 2.90 1161 1161 A 99 THR HB A 99 THR H 1.0 1.8 3.45 1162 1162 A 27 GLU HBy A 99 THR H 1.0 1.8 3.92 1163 1163 A 99 THR HG2% A 99 THR H 1.0 1.8 3.95 1164 1164 A 100 ILE H A 99 THR H 1.0 1.8 4.97 1165 1165 A 122 VAL HA A 100 ILE H 1.0 1.8 4.11 1166 1166 A 99 THR HB A 100 ILE H 1.0 1.8 4.92 1167 1167 A 100 ILE HB A 100 ILE H 1.0 1.8 3.52 1168 1168 A 99 THR HG2% A 100 ILE H 1.0 1.8 3.33 1169 1169 A 100 ILE HG2% A 100 ILE H 1.0 1.8 3.96 1170 1170 A 100 ILE HD1% A 100 ILE H 1.0 1.8 4.22 1171 1171 A 102 TYR H A 104 LEU H 1.0 1.8 5.11 1172 1172 A 105 ALA H A 102 TYR H 1.0 1.8 5.50 1173 1173 A 102 TYR H A 102 TYR HEx 1.0 1.8 4.39 1174 1174 A 102 TYR H A 120 THR HB 1.0 1.8 5.50 1175 1175 A 105 ALA HB% A 102 TYR H 1.0 1.8 5.00 1176 1176 A 120 THR HG2% A 102 TYR H 1.0 1.8 4.47 1177 1177 A 102 TYR H A 103 GLN H 1.0 1.8 3.71 1178 1178 A 103 GLN H A 104 LEU H 1.0 1.8 3.23 1179 1179 A 102 TYR HEx A 103 GLN H 1.0 1.8 4.14 1180 1180 A 103 GLN H A 103 GLN HGy 1.0 1.8 3.79 1181 1181 A 103 GLN H A 103 GLN HGx 1.0 1.8 3.79 1182 1182 A 103 GLN H A 103 GLN HBy 1.0 1.8 3.63 1183 1183 A 103 GLN H A 103 GLN HBx 1.0 1.8 3.63 1184 1184 A 104 LEU HBx A 103 GLN H 1.0 1.8 4.78 1185 1185 A 24 ALA HB% A 103 GLN H 1.0 1.8 4.78 1186 1186 A 104 LEU HG A 103 GLN H 1.0 1.8 4.75 1187 1187 A 107 GLY H A 104 LEU H 1.0 1.8 5.50 1188 1188 A 104 LEU H A 103 GLN HBy 1.0 1.8 4.48 1189 1189 A 104 LEU HBx A 104 LEU H 1.0 1.8 3.14 1190 1190 A 100 ILE HG2% A 104 LEU H 1.0 1.8 4.19 1191 1191 A 104 LEU HG A 104 LEU H 1.0 1.8 3.69 1192 1192 A 105 ALA H A 103 GLN H 1.0 1.8 4.53 1193 1193 A 107 GLY H A 105 ALA H 1.0 1.8 4.12 1194 1194 A 105 ALA H A 103 GLN HA 1.0 1.8 4.88 1195 1195 A 80 ILE HB A 105 ALA H 1.0 1.8 5.17 1196 1196 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.17 1197 1197 A 100 ILE HG2% A 105 ALA H 1.0 1.8 3.98 1198 1198 A 80 ILE HD1% A 105 ALA H 1.0 1.8 4.79 1199 1199 A 80 ILE HG2% A 105 ALA H 1.0 1.8 5.11 1200 1200 A 105 ALA H A 106 TYR H 1.0 1.8 4.53 1201 1201 A 106 TYR H A 106 TYR HDy 1.0 1.8 4.15 1202 1202 A 106 TYR H A 106 TYR HBx 1.0 1.8 4.11 1203 1203 A 106 TYR H A 106 TYR HBy 1.0 1.8 3.84 1204 1204 A 100 ILE HG2% A 106 TYR H 1.0 1.8 4.85 1205 1205 A 106 TYR H A 121 LEU HG 1.0 1.8 5.50 1206 1206 A 107 GLY H A 106 TYR H 1.0 1.8 3.38 1207 1207 A 107 GLY H A 106 TYR HBx 1.0 1.8 4.95 1208 1208 A 107 GLY H A 105 ALA HB% 1.0 1.8 3.75 1209 1209 A 110 GLY H A 109 ARG H 1.0 1.8 3.87 1210 1210 A 111 TYR H A 110 GLY H 1.0 1.8 4.60 1211 1211 A 106 TYR HBx A 110 GLY H 1.0 1.8 4.82 1212 1212 A 110 GLY H A 109 ARG HBx 1.0 1.8 4.10 1213 1213 A 110 GLY H A 109 ARG HBy 1.0 1.8 4.10 1214 1214 A 111 TYR H A 115 ILE H 1.0 1.8 4.37 1215 1215 A 110 GLY HAx A 111 TYR H 1.0 1.8 3.26 1216 1216 A 110 GLY HAy A 111 TYR H 1.0 1.8 3.41 1217 1217 A 111 TYR HBy A 111 TYR H 1.0 1.8 4.02 1218 1218 A 111 TYR HBx A 111 TYR H 1.0 1.8 4.07 1219 1219 A 115 ILE HB A 111 TYR H 1.0 1.8 3.37 1220 1220 A 115 ILE HG2% A 111 TYR H 1.0 1.8 3.80 1221 1221 A 114 VAL H A 115 ILE H 1.0 1.8 3.69 1222 1222 A 115 ILE HB A 115 ILE H 1.0 1.8 3.81 1223 1223 A 114 VAL HGx% A 115 ILE H 1.0 1.8 4.71 1224 1224 A 115 ILE H A 114 VAL HGy% 1.0 1.8 4.71 1225 1225 A 115 ILE HD1% A 115 ILE H 1.0 1.8 4.96 1226 1226 A 102 TYR HBy A 118 LYS H 1.0 1.8 4.73 1227 1227 A 118 LYS HGx A 118 LYS H 1.0 1.8 4.20 1228 1228 A 118 LYS HGy A 118 LYS H 1.0 1.8 4.36 1229 1229 A 118 LYS H A 119 ALA H 1.0 1.8 3.97 1230 1230 A 117 PRO HA A 119 ALA H 1.0 1.8 4.91 1231 1231 A 119 ALA HB% A 119 ALA H 1.0 1.8 3.16 1232 1232 A 120 THR H A 121 LEU H 1.0 1.8 4.69 1233 1233 A 119 ALA HA A 120 THR H 1.0 1.8 2.64 1234 1234 A 120 THR HB A 120 THR H 1.0 1.8 2.98 1235 1235 A 55 PRO HGx A 120 THR H 1.0 1.8 4.78 1236 1236 A 119 ALA HB% A 120 THR H 1.0 1.8 3.20 1237 1237 A 120 THR HG2% A 120 THR H 1.0 1.8 3.79 1238 1238 A 100 ILE H A 121 LEU H 1.0 1.8 4.35 1239 1239 A 120 THR HB A 121 LEU H 1.0 1.8 4.68 1240 1240 A 100 ILE HB A 121 LEU H 1.0 1.8 4.06 1241 1241 A 120 THR HG2% A 121 LEU H 1.0 1.8 3.14 1242 1242 A 100 ILE HG2% A 121 LEU H 1.0 1.8 5.09 1243 1243 A 122 VAL H A 123 PHE H 1.0 1.8 4.84 1244 1244 A 122 VAL HB A 122 VAL H 1.0 1.8 3.32 1245 1245 A 120 THR HG2% A 122 VAL H 1.0 1.8 4.21 1246 1246 A 123 PHE H A 98 PHE H 1.0 1.8 3.77 1247 1247 A 124 GLU H A 123 PHE H 1.0 1.8 4.87 1248 1248 A 123 PHE HDx A 123 PHE H 1.0 1.8 4.36 1249 1249 A 122 VAL HA A 123 PHE H 1.0 1.8 2.91 1250 1250 A 123 PHE HBx A 123 PHE H 1.0 1.8 3.51 1251 1251 A 122 VAL HB A 123 PHE H 1.0 1.8 4.43 1252 1252 A 100 ILE HD1% A 123 PHE H 1.0 1.8 4.17 1253 1253 A 123 PHE HDy A 124 GLU H 1.0 1.8 4.80 1254 1254 A 124 GLU HA A 124 GLU H 1.0 1.8 2.94 1255 1255 A 50 TYR HA A 124 GLU H 1.0 1.8 5.13 1256 1256 A 123 PHE HBx A 124 GLU H 1.0 1.8 3.69 1257 1257 A 124 GLU HBx A 124 GLU H 1.0 1.8 3.78 1258 1258 A 124 GLU HBy A 124 GLU H 1.0 1.8 3.64 1259 1259 A 125 VAL HGx% A 124 GLU H 1.0 1.8 4.71 1260 1260 A 53 ARG H A 124 GLU H 1.0 1.8 5.31 1261 1261 A 124 GLU H A 125 VAL H 1.0 1.8 4.92 1262 1262 A 123 PHE HDy A 125 VAL H 1.0 1.8 5.50 1263 1263 A 97 LEU HA A 125 VAL H 1.0 1.8 3.80 1264 1264 A 123 PHE HBx A 125 VAL H 1.0 1.8 5.12 1265 1265 A 124 GLU HBx A 125 VAL H 1.0 1.8 3.88 1266 1266 A 125 VAL HB A 125 VAL H 1.0 1.8 3.66 1267 1267 A 125 VAL HGx% A 125 VAL H 1.0 1.8 3.52 1268 1268 A 126 GLU H A 49 HIS H 1.0 1.8 3.75 1269 1269 A 50 TYR HA A 126 GLU H 1.0 1.8 4.30 1270 1270 A 48 VAL HA A 126 GLU H 1.0 1.8 5.23 1271 1271 A 49 HIS HA A 126 GLU H 1.0 1.8 5.50 1272 1272 A 48 VAL HB A 126 GLU H 1.0 1.8 4.23 1273 1273 A 126 GLU H A 126 GLU HBy 1.0 1.8 3.80 1274 1274 A 126 GLU HBx A 126 GLU H 1.0 1.8 3.80 1275 1275 A 48 VAL HGy% A 126 GLU H 1.0 1.8 5.00 1276 1276 A 96 ALA H A 127 LEU H 1.0 1.8 5.12 1277 1277 A 126 GLU H A 127 LEU H 1.0 1.8 4.91 1278 1278 A 126 GLU HA A 127 LEU H 1.0 1.8 3.14 1279 1279 A 127 LEU HBy A 127 LEU H 1.0 1.8 3.62 1280 1280 A 126 GLU HGx A 127 LEU H 1.0 1.8 4.04 1281 1281 A 95 LYS HBy A 127 LEU H 1.0 1.8 4.87 1282 1282 A 127 LEU H A 127 LEU HBx 1.0 1.8 3.62 1283 1283 A 127 LEU HDy% A 127 LEU H 1.0 1.8 4.01 1284 1284 A 127 LEU HG A 127 LEU H 1.0 1.8 4.66 1285 1285 A 48 VAL HA A 128 LEU H 1.0 1.8 3.73 1286 1286 A 48 VAL HB A 128 LEU H 1.0 1.8 5.00 1287 1287 A 129 ALA HB% A 128 LEU H 1.0 1.8 4.41 1288 1288 A 127 LEU HDx% A 128 LEU H 1.0 1.8 3.37 1289 1289 A 129 ALA H A 128 LEU H 1.0 1.8 3.15 1290 1290 A 47 THR H A 129 ALA H 1.0 1.8 3.54 1291 1291 A 48 VAL HA A 129 ALA H 1.0 1.8 4.21 1292 1292 A 47 THR HB A 129 ALA H 1.0 1.8 3.42 1293 1293 A 128 LEU HBy A 129 ALA H 1.0 1.8 4.39 1294 1294 A 129 ALA HB% A 129 ALA H 1.0 1.8 2.95 1295 1295 A 127 LEU HDx% A 129 ALA H 1.0 1.8 3.13 1296 1296 A 130 VAL H A 129 ALA HA 1.0 1.8 2.62 1297 1297 A 130 VAL H A 130 VAL HB 1.0 1.8 4.01 1298 1298 A 130 VAL H A 92 LEU HG 1.0 1.8 4.02 1299 1299 A 130 VAL H A 92 LEU HDx% 1.0 1.8 3.67 1300 1300 A 130 VAL H A 92 LEU HDy% 1.0 1.8 3.67 1301 1301 A 71 GLN HE2y A 71 GLN HA 1.0 1.8 4.57 1302 1302 A 129 ALA HB% A 71 GLN HE2y 1.0 1.8 4.09 1303 1303 A 47 THR HG2% A 71 GLN HE2x 1.0 1.8 5.07 1304 1304 A 129 ALA HB% A 71 GLN HE2x 1.0 1.8 4.98 1305 1305 A 71 GLN HA A 71 GLN HE2x 1.0 1.8 5.50 1306 1306 A 81 LYS HEx A 85 GLN HE2y 1.0 1.8 5.50 1307 1307 A 81 LYS HEy A 85 GLN HE2y 1.0 1.8 5.50 1308 1308 A 81 LYS HDx A 85 GLN HE2y 1.0 1.8 4.48 1309 1309 A 81 LYS HDx A 85 GLN HE2x 1.0 1.8 4.48 1310 1310 A 81 LYS HEx A 85 GLN HE2x 1.0 1.8 5.50 1311 1311 A 81 LYS HEy A 85 GLN HE2x 1.0 1.8 5.50 1312 1312 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.54 1313 1312 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.54 1314 1313 A 13 GLU H A 12 LEU HBy 1.0 1.8 4.05 1315 1313 A 13 GLU H A 12 LEU HBx 1.0 1.8 4.05 1316 1314 A 13 GLU H A 13 GLU HBy 1.0 1.8 2.99 1317 1314 A 13 GLU H A 13 GLU HBx 1.0 1.8 2.99 1318 1315 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.51 1319 1315 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.51 1320 1316 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.68 1321 1316 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.68 1322 1317 A 14 ALA H A 13 GLU HBy 1.0 1.8 4.15 1323 1317 A 14 ALA H A 13 GLU HBx 1.0 1.8 4.15 1324 1318 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.41 1325 1318 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.41 1326 1319 A 16 THR H A 15 GLN HBx 1.0 1.8 4.48 1327 1319 A 16 THR H A 15 GLN HBy 1.0 1.8 4.48 1328 1320 A 17 GLN H A 17 GLN HGx 1.0 1.8 4.75 1329 1320 A 17 GLN H A 17 GLN HGy 1.0 1.8 4.75 1330 1321 A 17 GLN HA A 17 GLN HGx 1.0 1.8 3.63 1331 1321 A 17 GLN HA A 17 GLN HGy 1.0 1.8 3.63 1332 1322 A 18 GLY HAx A 19 PRO HDx 1.0 1.8 2.90 1333 1322 A 18 GLY HAy A 19 PRO HDx 1.0 1.8 2.90 1334 1322 A 19 PRO HDy A 18 GLY HAx 1.0 1.8 2.90 1335 1322 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 2.90 1336 1323 A 55 PRO HBx A 19 PRO HGy 1.0 1.8 2.77 1337 1323 A 19 PRO HGx A 55 PRO HBx 1.0 1.8 2.77 1338 1324 A 55 PRO HGy A 19 PRO HGy 1.0 1.8 3.61 1339 1324 A 55 PRO HGy A 19 PRO HGx 1.0 1.8 3.61 1340 1325 A 55 PRO HGx A 19 PRO HGy 1.0 1.8 4.35 1341 1325 A 55 PRO HGx A 19 PRO HGx 1.0 1.8 4.35 1342 1326 A 19 PRO HGy A 55 PRO HDx 1.0 1.8 4.62 1343 1326 A 19 PRO HGx A 55 PRO HDx 1.0 1.8 4.62 1344 1326 A 55 PRO HDy A 19 PRO HGy 1.0 1.8 4.62 1345 1326 A 19 PRO HGx A 55 PRO HDy 1.0 1.8 4.62 1346 1327 A 56 ASP H A 19 PRO HGy 1.0 1.8 4.49 1347 1327 A 56 ASP H A 19 PRO HGx 1.0 1.8 4.49 1348 1328 A 56 ASP HA A 19 PRO HGy 1.0 1.8 5.35 1349 1328 A 56 ASP HA A 19 PRO HGx 1.0 1.8 5.35 1350 1329 A 24 ALA H A 23 SER HBx 1.0 1.8 3.90 1351 1329 A 24 ALA H A 23 SER HBy 1.0 1.8 3.90 1352 1330 A 24 ALA HA A 25 GLN HBy 1.0 1.8 4.95 1353 1330 A 24 ALA HA A 25 GLN HBx 1.0 1.8 4.95 1354 1331 A 24 ALA HA A 25 GLN HGx 1.0 1.8 3.98 1355 1331 A 24 ALA HA A 25 GLN HGy 1.0 1.8 3.98 1356 1332 A 24 ALA HA A 103 GLN HGy 1.0 1.8 5.34 1357 1332 A 24 ALA HA A 103 GLN HGx 1.0 1.8 5.34 1358 1333 A 24 ALA HB% A 103 GLN HGy 1.0 1.8 4.33 1359 1333 A 24 ALA HB% A 103 GLN HGx 1.0 1.8 4.33 1360 1334 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.17 1361 1334 A 25 GLN H A 25 GLN HBx 1.0 1.8 3.17 1362 1335 A 25 GLN H A 25 GLN HGx 1.0 1.8 3.58 1363 1335 A 25 GLN H A 25 GLN HGy 1.0 1.8 3.58 1364 1336 A 25 GLN H A 26 LEU HBx 1.0 1.8 4.77 1365 1336 A 25 GLN H A 26 LEU HBy 1.0 1.8 4.77 1366 1337 A 25 GLN HA A 25 GLN HGx 1.0 1.8 3.60 1367 1337 A 25 GLN HA A 25 GLN HGy 1.0 1.8 3.60 1368 1338 A 25 GLN HBy A 25 GLN HGx 1.0 1.8 2.35 1369 1338 A 25 GLN HBx A 25 GLN HGx 1.0 1.8 2.35 1370 1338 A 25 GLN HGy A 25 GLN HBy 1.0 1.8 2.35 1371 1338 A 25 GLN HBx A 25 GLN HGy 1.0 1.8 2.35 1372 1339 A 26 LEU H A 25 GLN HBy 1.0 1.8 3.51 1373 1339 A 26 LEU H A 25 GLN HBx 1.0 1.8 3.51 1374 1340 A 25 GLN HBx A 122 VAL HGy% 1.0 1.8 4.85 1375 1340 A 25 GLN HBy A 122 VAL HGy% 1.0 1.8 4.85 1376 1340 A 122 VAL HGx% A 25 GLN HBy 1.0 1.8 4.85 1377 1340 A 25 GLN HBx A 122 VAL HGx% 1.0 1.8 4.85 1378 1341 A 26 LEU H A 26 LEU HBx 1.0 1.8 2.88 1379 1341 A 26 LEU H A 26 LEU HBy 1.0 1.8 2.88 1380 1342 A 27 GLU H A 26 LEU HBx 1.0 1.8 4.39 1381 1342 A 27 GLU H A 26 LEU HBy 1.0 1.8 4.39 1382 1343 A 28 LYS HBy A 97 LEU HDy% 1.0 1.8 4.87 1383 1343 A 28 LYS HBy A 97 LEU HDx% 1.0 1.8 4.87 1384 1344 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.33 1385 1344 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.33 1386 1344 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.33 1387 1344 A 28 LYS HGy A 28 LYS HEy 1.0 1.8 3.33 1388 1345 A 28 LYS HGy A 29 LYS H 1.0 1.8 4.64 1389 1345 A 29 LYS H A 28 LYS HGx 1.0 1.8 4.64 1390 1346 A 30 VAL H A 28 LYS HGx 1.0 1.8 4.77 1391 1346 A 30 VAL H A 28 LYS HGy 1.0 1.8 4.77 1392 1347 A 97 LEU HDx% A 29 LYS H 1.0 1.8 4.58 1393 1347 A 29 LYS H A 97 LEU HDy% 1.0 1.8 4.58 1394 1348 A 30 VAL H A 29 LYS HBy 1.0 1.8 4.11 1395 1348 A 30 VAL H A 29 LYS HBx 1.0 1.8 4.11 1396 1349 A 97 LEU H A 29 LYS HBy 1.0 1.8 4.03 1397 1349 A 29 LYS HBx A 97 LEU H 1.0 1.8 4.03 1398 1350 A 30 VAL H A 30 VAL HGy% 1.0 1.8 3.32 1399 1350 A 30 VAL H A 30 VAL HGx% 1.0 1.8 3.32 1400 1351 A 30 VAL HA A 31 LEU HBx 1.0 1.8 4.67 1401 1351 A 30 VAL HA A 31 LEU HBy 1.0 1.8 4.67 1402 1352 A 30 VAL HGx% A 31 LEU H 1.0 1.8 3.17 1403 1352 A 31 LEU H A 30 VAL HGy% 1.0 1.8 3.17 1404 1353 A 32 THR H A 30 VAL HGy% 1.0 1.8 3.49 1405 1353 A 30 VAL HGx% A 32 THR H 1.0 1.8 3.49 1406 1354 A 33 PRO HA A 30 VAL HGy% 1.0 1.8 3.21 1407 1354 A 33 PRO HA A 30 VAL HGx% 1.0 1.8 3.21 1408 1355 A 33 PRO HBx A 30 VAL HGy% 1.0 1.8 3.67 1409 1355 A 33 PRO HBx A 30 VAL HGx% 1.0 1.8 3.67 1410 1356 A 34 GLY H A 30 VAL HGy% 1.0 1.8 4.86 1411 1356 A 34 GLY H A 30 VAL HGx% 1.0 1.8 4.86 1412 1357 A 94 GLU HGy A 30 VAL HGy% 1.0 1.8 4.03 1413 1357 A 94 GLU HGy A 30 VAL HGx% 1.0 1.8 4.03 1414 1358 A 94 GLU HGx A 30 VAL HGy% 1.0 1.8 3.64 1415 1358 A 94 GLU HGx A 30 VAL HGx% 1.0 1.8 3.64 1416 1359 A 30 VAL HGx% A 95 LYS H 1.0 1.8 4.55 1417 1359 A 95 LYS H A 30 VAL HGy% 1.0 1.8 4.55 1418 1360 A 31 LEU HBy A 31 LEU H 1.0 1.8 3.31 1419 1360 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.31 1420 1361 A 31 LEU HDx% A 31 LEU H 1.0 1.8 4.68 1421 1361 A 31 LEU H A 31 LEU HDy% 1.0 1.8 4.68 1422 1362 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 3.19 1423 1362 A 31 LEU HDx% A 31 LEU HA 1.0 1.8 3.19 1424 1363 A 31 LEU HDx% A 32 THR H 1.0 1.8 4.66 1425 1363 A 32 THR H A 31 LEU HDy% 1.0 1.8 4.66 1426 1364 A 35 ASP HBy A 35 ASP H 1.0 1.8 3.12 1427 1364 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.12 1428 1365 A 92 LEU HDx% A 35 ASP H 1.0 1.8 5.44 1429 1365 A 35 ASP H A 92 LEU HDy% 1.0 1.8 5.44 1430 1366 A 37 VAL H A 35 ASP HBx 1.0 1.8 4.69 1431 1366 A 37 VAL H A 35 ASP HBy 1.0 1.8 4.69 1432 1367 A 37 VAL HGy% A 35 ASP HBx 1.0 1.8 4.28 1433 1367 A 37 VAL HGy% A 35 ASP HBy 1.0 1.8 4.28 1434 1368 A 35 ASP HBx A 92 LEU HDy% 1.0 1.8 5.24 1435 1368 A 35 ASP HBy A 92 LEU HDy% 1.0 1.8 5.24 1436 1368 A 92 LEU HDx% A 35 ASP HBx 1.0 1.8 5.24 1437 1368 A 35 ASP HBy A 92 LEU HDx% 1.0 1.8 5.24 1438 1369 A 37 VAL HGx% A 36 GLY HAy 1.0 1.8 4.35 1439 1369 A 37 VAL HGx% A 36 GLY HAx 1.0 1.8 4.35 1440 1370 A 37 VAL HGy% A 36 GLY HAy 1.0 1.8 4.71 1441 1370 A 37 VAL HGy% A 36 GLY HAx 1.0 1.8 4.71 1442 1371 A 91 THR HG2% A 36 GLY HAy 1.0 1.8 3.40 1443 1371 A 91 THR HG2% A 36 GLY HAx 1.0 1.8 3.40 1444 1372 A 38 THR HA A 92 LEU HDy% 1.0 1.8 5.44 1445 1372 A 38 THR HA A 92 LEU HDx% 1.0 1.8 5.44 1446 1373 A 38 THR HB A 92 LEU HBx 1.0 1.8 3.90 1447 1373 A 38 THR HB A 92 LEU HBy 1.0 1.8 3.90 1448 1374 A 38 THR HB A 130 VAL HGy% 1.0 1.8 3.98 1449 1374 A 38 THR HB A 130 VAL HGx% 1.0 1.8 3.98 1450 1375 A 38 THR HG2% A 92 LEU HBx 1.0 1.8 3.45 1451 1375 A 38 THR HG2% A 92 LEU HBy 1.0 1.8 3.45 1452 1376 A 38 THR HG2% A 92 LEU HDy% 1.0 1.8 2.55 1453 1376 A 38 THR HG2% A 92 LEU HDx% 1.0 1.8 2.55 1454 1377 A 38 THR HG2% A 130 VAL HGy% 1.0 1.8 2.80 1455 1377 A 38 THR HG2% A 130 VAL HGx% 1.0 1.8 2.80 1456 1378 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.21 1457 1378 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.21 1458 1379 A 39 LYS H A 130 VAL HGy% 1.0 1.8 4.83 1459 1379 A 39 LYS H A 130 VAL HGx% 1.0 1.8 4.83 1460 1380 A 41 GLN H A 40 PRO HBy 1.0 1.8 3.43 1461 1380 A 41 GLN H A 40 PRO HBx 1.0 1.8 3.43 1462 1381 A 46 VAL HGx% A 40 PRO HBy 1.0 1.8 3.54 1463 1381 A 46 VAL HGx% A 40 PRO HBx 1.0 1.8 3.54 1464 1382 A 74 LEU HDy% A 40 PRO HBy 1.0 1.8 3.20 1465 1382 A 74 LEU HDy% A 40 PRO HBx 1.0 1.8 3.20 1466 1383 A 40 PRO HBy A 130 VAL HGy% 1.0 1.8 2.88 1467 1383 A 40 PRO HBx A 130 VAL HGy% 1.0 1.8 2.88 1468 1383 A 130 VAL HGx% A 40 PRO HBy 1.0 1.8 2.88 1469 1383 A 130 VAL HGx% A 40 PRO HBx 1.0 1.8 2.88 1470 1384 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.11 1471 1384 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.11 1472 1385 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.00 1473 1385 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.00 1474 1386 A 41 GLN H A 44 LYS HGx 1.0 1.8 4.22 1475 1386 A 41 GLN H A 44 LYS HGy 1.0 1.8 4.22 1476 1387 A 41 GLN H A 130 VAL HGy% 1.0 1.8 4.50 1477 1387 A 41 GLN H A 130 VAL HGx% 1.0 1.8 4.50 1478 1388 A 41 GLN HA A 41 GLN HGx 1.0 1.8 3.68 1479 1388 A 41 GLN HA A 41 GLN HGy 1.0 1.8 3.68 1480 1389 A 41 GLN HBx A 41 GLN HE2x 1.0 1.8 4.16 1481 1389 A 41 GLN HE2y A 41 GLN HBy 1.0 1.8 4.16 1482 1389 A 41 GLN HBx A 41 GLN HE2y 1.0 1.8 4.16 1483 1389 A 41 GLN HBy A 41 GLN HE2x 1.0 1.8 4.16 1484 1390 A 42 ALA H A 41 GLN HBy 1.0 1.8 3.22 1485 1390 A 42 ALA H A 41 GLN HBx 1.0 1.8 3.22 1486 1391 A 41 GLN HBy A 44 LYS HEx 1.0 1.8 4.60 1487 1391 A 41 GLN HBx A 44 LYS HEx 1.0 1.8 4.60 1488 1391 A 44 LYS HEy A 41 GLN HBy 1.0 1.8 4.60 1489 1391 A 41 GLN HBx A 44 LYS HEy 1.0 1.8 4.60 1490 1392 A 41 GLN HE2x A 41 GLN HGx 1.0 1.8 3.19 1491 1392 A 41 GLN HE2y A 41 GLN HGx 1.0 1.8 3.19 1492 1392 A 41 GLN HGy A 41 GLN HE2x 1.0 1.8 3.19 1493 1392 A 41 GLN HGy A 41 GLN HE2y 1.0 1.8 3.19 1494 1393 A 41 GLN HGy A 44 LYS HGx 1.0 1.8 4.34 1495 1393 A 41 GLN HGx A 44 LYS HGx 1.0 1.8 4.34 1496 1393 A 44 LYS HGy A 41 GLN HGx 1.0 1.8 4.34 1497 1393 A 41 GLN HGy A 44 LYS HGy 1.0 1.8 4.34 1498 1394 A 41 GLN HE2y A 44 LYS HGx 1.0 1.8 4.77 1499 1394 A 41 GLN HE2x A 44 LYS HGx 1.0 1.8 4.77 1500 1394 A 44 LYS HGy A 41 GLN HE2x 1.0 1.8 4.77 1501 1394 A 44 LYS HGy A 41 GLN HE2y 1.0 1.8 4.77 1502 1395 A 41 GLN HE2x A 44 LYS HDx 1.0 1.8 4.17 1503 1395 A 41 GLN HE2y A 44 LYS HDx 1.0 1.8 4.17 1504 1395 A 44 LYS HDy A 41 GLN HE2x 1.0 1.8 4.17 1505 1395 A 41 GLN HE2y A 44 LYS HDy 1.0 1.8 4.17 1506 1396 A 41 GLN HE2x A 44 LYS HEx 1.0 1.8 4.28 1507 1396 A 41 GLN HE2y A 44 LYS HEx 1.0 1.8 4.28 1508 1396 A 44 LYS HEy A 41 GLN HE2x 1.0 1.8 4.28 1509 1396 A 41 GLN HE2y A 44 LYS HEy 1.0 1.8 4.28 1510 1397 A 43 GLY HAx A 44 LYS HGx 1.0 1.8 4.35 1511 1397 A 44 LYS HGy A 43 GLY HAy 1.0 1.8 4.35 1512 1397 A 44 LYS HGy A 43 GLY HAx 1.0 1.8 4.35 1513 1397 A 43 GLY HAy A 44 LYS HGx 1.0 1.8 4.35 1514 1398 A 73 THR HG2% A 43 GLY HAy 1.0 1.8 3.17 1515 1398 A 73 THR HG2% A 43 GLY HAx 1.0 1.8 3.17 1516 1399 A 44 LYS HBx A 44 LYS HEx 1.0 1.8 4.26 1517 1399 A 44 LYS HBx A 44 LYS HEy 1.0 1.8 4.26 1518 1400 A 44 LYS HBy A 44 LYS HDx 1.0 1.8 3.47 1519 1400 A 44 LYS HBy A 44 LYS HDy 1.0 1.8 3.47 1520 1401 A 44 LYS HBy A 44 LYS HEx 1.0 1.8 4.31 1521 1401 A 44 LYS HBy A 44 LYS HEy 1.0 1.8 4.31 1522 1402 A 44 LYS HEy A 44 LYS HGx 1.0 1.8 3.05 1523 1402 A 44 LYS HEx A 44 LYS HGx 1.0 1.8 3.05 1524 1402 A 44 LYS HGy A 44 LYS HEx 1.0 1.8 3.05 1525 1402 A 44 LYS HGy A 44 LYS HEy 1.0 1.8 3.05 1526 1403 A 45 LYS H A 44 LYS HGx 1.0 1.8 4.92 1527 1403 A 45 LYS H A 44 LYS HGy 1.0 1.8 4.92 1528 1404 A 45 LYS H A 44 LYS HDx 1.0 1.8 4.72 1529 1404 A 45 LYS H A 44 LYS HDy 1.0 1.8 4.72 1530 1405 A 45 LYS H A 44 LYS HEx 1.0 1.8 5.34 1531 1405 A 45 LYS H A 44 LYS HEy 1.0 1.8 5.34 1532 1406 A 45 LYS H A 45 LYS HGx 1.0 1.8 4.30 1533 1406 A 45 LYS H A 45 LYS HGy 1.0 1.8 4.30 1534 1407 A 45 LYS H A 45 LYS HDy 1.0 1.8 4.62 1535 1407 A 45 LYS H A 45 LYS HDx 1.0 1.8 4.62 1536 1408 A 45 LYS HBx A 45 LYS HGx 1.0 1.8 2.59 1537 1408 A 45 LYS HBx A 45 LYS HGy 1.0 1.8 2.59 1538 1409 A 45 LYS HBx A 45 LYS HEy 1.0 1.8 4.43 1539 1409 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 4.43 1540 1410 A 45 LYS HGy A 46 VAL H 1.0 1.8 3.85 1541 1410 A 46 VAL H A 45 LYS HGx 1.0 1.8 3.85 1542 1411 A 46 VAL HA A 45 LYS HGx 1.0 1.8 4.81 1543 1411 A 46 VAL HA A 45 LYS HGy 1.0 1.8 4.81 1544 1412 A 71 GLN HA A 45 LYS HGx 1.0 1.8 5.28 1545 1412 A 71 GLN HA A 45 LYS HGy 1.0 1.8 5.28 1546 1413 A 72 PHE H A 45 LYS HGx 1.0 1.8 4.88 1547 1413 A 45 LYS HGy A 72 PHE H 1.0 1.8 4.88 1548 1414 A 73 THR HA A 45 LYS HGx 1.0 1.8 4.30 1549 1414 A 73 THR HA A 45 LYS HGy 1.0 1.8 4.30 1550 1415 A 45 LYS HDx A 46 VAL H 1.0 1.8 4.59 1551 1415 A 46 VAL H A 45 LYS HDy 1.0 1.8 4.59 1552 1416 A 72 PHE H A 45 LYS HDy 1.0 1.8 4.29 1553 1416 A 45 LYS HDx A 72 PHE H 1.0 1.8 4.29 1554 1417 A 73 THR HA A 45 LYS HDy 1.0 1.8 3.71 1555 1417 A 73 THR HA A 45 LYS HDx 1.0 1.8 3.71 1556 1418 A 46 VAL HGy% A 87 VAL HGy% 1.0 1.8 4.55 1557 1418 A 46 VAL HGy% A 87 VAL HGx% 1.0 1.8 4.55 1558 1419 A 47 THR HA A 71 GLN HGy 1.0 1.8 4.15 1559 1419 A 47 THR HA A 71 GLN HGx 1.0 1.8 4.15 1560 1420 A 47 THR HB A 128 LEU HBx 1.0 1.8 4.84 1561 1420 A 47 THR HB A 128 LEU HBy 1.0 1.8 4.84 1562 1421 A 48 VAL HA A 128 LEU HBx 1.0 1.8 4.56 1563 1421 A 48 VAL HA A 128 LEU HBy 1.0 1.8 4.56 1564 1422 A 48 VAL HA A 128 LEU HDy% 1.0 1.8 5.34 1565 1422 A 48 VAL HA A 128 LEU HDx% 1.0 1.8 5.34 1566 1423 A 48 VAL HGy% A 70 PHE HBx 1.0 1.8 3.79 1567 1423 A 48 VAL HGy% A 70 PHE HBy 1.0 1.8 3.79 1568 1424 A 49 HIS HBy A 128 LEU HDy% 1.0 1.8 4.68 1569 1424 A 49 HIS HBy A 128 LEU HDx% 1.0 1.8 4.68 1570 1425 A 49 HIS HBx A 126 GLU HBy 1.0 1.8 4.23 1571 1425 A 49 HIS HBx A 126 GLU HBx 1.0 1.8 4.23 1572 1426 A 49 HIS HD1 A 128 LEU HDy% 1.0 1.8 5.44 1573 1426 A 49 HIS HD1 A 128 LEU HDx% 1.0 1.8 5.44 1574 1427 A 49 HIS HE1 A 67 GLY HAy 1.0 1.8 4.59 1575 1427 A 49 HIS HE1 A 67 GLY HAx 1.0 1.8 4.59 1576 1428 A 49 HIS HE1 A 69 PRO HDx 1.0 1.8 4.06 1577 1428 A 49 HIS HE1 A 69 PRO HDy 1.0 1.8 4.06 1578 1429 A 50 TYR HA A 51 ASP HBx 1.0 1.8 4.85 1579 1429 A 50 TYR HA A 51 ASP HBy 1.0 1.8 4.85 1580 1430 A 50 TYR HEy A 70 PHE HBx 1.0 1.8 3.40 1581 1430 A 50 TYR HEy A 70 PHE HBy 1.0 1.8 3.40 1582 1431 A 51 ASP HBy A 51 ASP H 1.0 1.8 3.39 1583 1431 A 51 ASP H A 51 ASP HBx 1.0 1.8 3.39 1584 1432 A 52 GLY H A 51 ASP HBx 1.0 1.8 4.00 1585 1432 A 52 GLY H A 51 ASP HBy 1.0 1.8 4.00 1586 1433 A 124 GLU HBx A 51 ASP HBx 1.0 1.8 3.35 1587 1433 A 124 GLU HBx A 51 ASP HBy 1.0 1.8 3.35 1588 1434 A 53 ARG HBy A 97 LEU HDy% 1.0 1.8 4.58 1589 1434 A 53 ARG HBy A 97 LEU HDx% 1.0 1.8 4.58 1590 1435 A 53 ARG HBy A 122 VAL HGy% 1.0 1.8 4.92 1591 1435 A 53 ARG HBy A 122 VAL HGx% 1.0 1.8 4.92 1592 1436 A 53 ARG HBx A 53 ARG HDx 1.0 1.8 3.54 1593 1436 A 53 ARG HBx A 53 ARG HDy 1.0 1.8 3.54 1594 1437 A 53 ARG HBx A 97 LEU HDy% 1.0 1.8 3.60 1595 1437 A 53 ARG HBx A 97 LEU HDx% 1.0 1.8 3.60 1596 1438 A 53 ARG HBx A 122 VAL HGy% 1.0 1.8 5.26 1597 1438 A 53 ARG HBx A 122 VAL HGx% 1.0 1.8 5.26 1598 1439 A 53 ARG HGy A 59 GLN HGy 1.0 1.8 3.63 1599 1439 A 53 ARG HGy A 59 GLN HGx 1.0 1.8 3.63 1600 1440 A 57 GLY H A 53 ARG HDx 1.0 1.8 4.21 1601 1440 A 57 GLY H A 53 ARG HDy 1.0 1.8 4.21 1602 1441 A 57 GLY HAx A 53 ARG HDx 1.0 1.8 4.08 1603 1441 A 57 GLY HAx A 53 ARG HDy 1.0 1.8 4.08 1604 1442 A 59 GLN HA A 53 ARG HDx 1.0 1.8 5.34 1605 1442 A 59 GLN HA A 53 ARG HDy 1.0 1.8 5.34 1606 1443 A 53 ARG HDx A 97 LEU HDy% 1.0 1.8 4.14 1607 1443 A 53 ARG HDy A 97 LEU HDy% 1.0 1.8 4.14 1608 1443 A 97 LEU HDx% A 53 ARG HDx 1.0 1.8 4.14 1609 1443 A 97 LEU HDx% A 53 ARG HDy 1.0 1.8 4.14 1610 1444 A 53 ARG HDy A 122 VAL HGy% 1.0 1.8 4.63 1611 1444 A 53 ARG HDx A 122 VAL HGy% 1.0 1.8 4.63 1612 1444 A 122 VAL HGx% A 53 ARG HDx 1.0 1.8 4.63 1613 1444 A 122 VAL HGx% A 53 ARG HDy 1.0 1.8 4.63 1614 1445 A 54 PHE H A 54 PHE HBx 1.0 1.8 3.22 1615 1445 A 54 PHE H A 54 PHE HBy 1.0 1.8 3.22 1616 1446 A 54 PHE H A 58 LYS HBy 1.0 1.8 5.06 1617 1446 A 54 PHE H A 58 LYS HBx 1.0 1.8 5.06 1618 1447 A 54 PHE HBy A 55 PRO HDx 1.0 1.8 3.46 1619 1447 A 54 PHE HBx A 55 PRO HDx 1.0 1.8 3.46 1620 1447 A 55 PRO HDy A 54 PHE HBx 1.0 1.8 3.46 1621 1447 A 55 PRO HDy A 54 PHE HBy 1.0 1.8 3.46 1622 1448 A 57 GLY H A 54 PHE HBx 1.0 1.8 4.42 1623 1448 A 57 GLY H A 54 PHE HBy 1.0 1.8 4.42 1624 1449 A 58 LYS H A 54 PHE HBx 1.0 1.8 4.28 1625 1449 A 58 LYS H A 54 PHE HBy 1.0 1.8 4.28 1626 1450 A 54 PHE HBy A 58 LYS HBy 1.0 1.8 4.20 1627 1450 A 54 PHE HBx A 58 LYS HBy 1.0 1.8 4.20 1628 1450 A 58 LYS HBx A 54 PHE HBx 1.0 1.8 4.20 1629 1450 A 54 PHE HBy A 58 LYS HBx 1.0 1.8 4.20 1630 1451 A 54 PHE HDx A 58 LYS HBy 1.0 1.8 3.66 1631 1451 A 54 PHE HDx A 58 LYS HBx 1.0 1.8 3.66 1632 1452 A 54 PHE HDx A 58 LYS HGx 1.0 1.8 5.34 1633 1452 A 54 PHE HDx A 58 LYS HGy 1.0 1.8 5.34 1634 1453 A 54 PHE HEx A 60 PHE HBx 1.0 1.8 4.42 1635 1453 A 54 PHE HEx A 60 PHE HBy 1.0 1.8 4.42 1636 1454 A 54 PHE HEx A 114 VAL HGy% 1.0 1.8 4.32 1637 1454 A 54 PHE HEx A 114 VAL HGx% 1.0 1.8 4.32 1638 1455 A 54 PHE HDy A 55 PRO HDx 1.0 1.8 4.38 1639 1455 A 54 PHE HDy A 55 PRO HDy 1.0 1.8 4.38 1640 1456 A 54 PHE HDy A 121 LEU HDy% 1.0 1.8 3.69 1641 1456 A 54 PHE HDy A 121 LEU HDx% 1.0 1.8 3.69 1642 1457 A 55 PRO HA A 122 VAL HGy% 1.0 1.8 3.12 1643 1457 A 55 PRO HA A 122 VAL HGx% 1.0 1.8 3.12 1644 1458 A 55 PRO HBy A 122 VAL HGy% 1.0 1.8 4.03 1645 1458 A 55 PRO HBy A 122 VAL HGx% 1.0 1.8 4.03 1646 1459 A 55 PRO HGy A 122 VAL HGy% 1.0 1.8 4.82 1647 1459 A 55 PRO HGy A 122 VAL HGx% 1.0 1.8 4.82 1648 1460 A 55 PRO HGx A 122 VAL HGy% 1.0 1.8 4.24 1649 1460 A 55 PRO HGx A 122 VAL HGx% 1.0 1.8 4.24 1650 1461 A 120 THR HG2% A 55 PRO HDx 1.0 1.8 4.94 1651 1461 A 120 THR HG2% A 55 PRO HDy 1.0 1.8 4.94 1652 1462 A 55 PRO HDy A 122 VAL H 1.0 1.8 4.75 1653 1462 A 122 VAL H A 55 PRO HDx 1.0 1.8 4.75 1654 1463 A 55 PRO HDx A 122 VAL HGy% 1.0 1.8 4.13 1655 1463 A 55 PRO HDy A 122 VAL HGy% 1.0 1.8 4.13 1656 1463 A 122 VAL HGx% A 55 PRO HDx 1.0 1.8 4.13 1657 1463 A 55 PRO HDy A 122 VAL HGx% 1.0 1.8 4.13 1658 1464 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.47 1659 1464 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.47 1660 1465 A 57 GLY H A 58 LYS HBy 1.0 1.8 4.56 1661 1465 A 57 GLY H A 58 LYS HBx 1.0 1.8 4.56 1662 1466 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.08 1663 1466 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.08 1664 1467 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.22 1665 1467 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.22 1666 1468 A 58 LYS H A 58 LYS HDy 1.0 1.8 5.34 1667 1468 A 58 LYS H A 58 LYS HDx 1.0 1.8 5.34 1668 1469 A 59 GLN H A 58 LYS HGx 1.0 1.8 3.73 1669 1469 A 59 GLN H A 58 LYS HGy 1.0 1.8 3.73 1670 1470 A 59 GLN H A 59 GLN HGy 1.0 1.8 3.64 1671 1470 A 59 GLN H A 59 GLN HGx 1.0 1.8 3.64 1672 1471 A 59 GLN H A 59 GLN HE2y 1.0 1.8 4.85 1673 1471 A 59 GLN H A 59 GLN HE2x 1.0 1.8 4.85 1674 1472 A 59 GLN HA A 59 GLN HGy 1.0 1.8 3.47 1675 1472 A 59 GLN HA A 59 GLN HGx 1.0 1.8 3.47 1676 1473 A 59 GLN HE2x A 59 GLN HGy 1.0 1.8 2.90 1677 1473 A 59 GLN HE2y A 59 GLN HGx 1.0 1.8 2.90 1678 1473 A 59 GLN HE2x A 59 GLN HGx 1.0 1.8 2.90 1679 1473 A 59 GLN HE2y A 59 GLN HGy 1.0 1.8 2.90 1680 1474 A 60 PHE H A 59 GLN HGy 1.0 1.8 3.81 1681 1474 A 60 PHE H A 59 GLN HGx 1.0 1.8 3.81 1682 1475 A 61 ASP H A 59 GLN HGy 1.0 1.8 3.83 1683 1475 A 61 ASP H A 59 GLN HGx 1.0 1.8 3.83 1684 1476 A 59 GLN HE2y A 62 SER HBx 1.0 1.8 3.50 1685 1476 A 59 GLN HE2x A 62 SER HBy 1.0 1.8 3.50 1686 1476 A 59 GLN HE2x A 62 SER HBx 1.0 1.8 3.50 1687 1476 A 59 GLN HE2y A 62 SER HBy 1.0 1.8 3.50 1688 1477 A 60 PHE H A 60 PHE HBx 1.0 1.8 3.65 1689 1477 A 60 PHE H A 60 PHE HBy 1.0 1.8 3.65 1690 1478 A 60 PHE HBx A 114 VAL HGy% 1.0 1.8 4.72 1691 1478 A 60 PHE HBy A 114 VAL HGy% 1.0 1.8 4.72 1692 1478 A 114 VAL HGx% A 60 PHE HBx 1.0 1.8 4.72 1693 1478 A 60 PHE HBy A 114 VAL HGx% 1.0 1.8 4.72 1694 1479 A 60 PHE HDx A 61 ASP HBx 1.0 1.8 3.40 1695 1479 A 60 PHE HDx A 61 ASP HBy 1.0 1.8 3.40 1696 1480 A 60 PHE HDy A 114 VAL HGy% 1.0 1.8 3.83 1697 1480 A 60 PHE HDy A 114 VAL HGx% 1.0 1.8 3.83 1698 1481 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.70 1699 1481 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.70 1700 1482 A 62 SER H A 61 ASP HBx 1.0 1.8 3.98 1701 1482 A 62 SER H A 61 ASP HBy 1.0 1.8 3.98 1702 1483 A 63 SER H A 62 SER HBy 1.0 1.8 3.59 1703 1483 A 63 SER H A 62 SER HBx 1.0 1.8 3.59 1704 1484 A 64 ARG H A 62 SER HBy 1.0 1.8 4.83 1705 1484 A 64 ARG H A 62 SER HBx 1.0 1.8 4.83 1706 1485 A 63 SER H A 63 SER HBy 1.0 1.8 3.67 1707 1485 A 63 SER H A 63 SER HBx 1.0 1.8 3.67 1708 1486 A 63 SER H A 64 ARG HGy 1.0 1.8 4.66 1709 1486 A 63 SER H A 64 ARG HGx 1.0 1.8 4.66 1710 1487 A 64 ARG H A 63 SER HBy 1.0 1.8 4.06 1711 1487 A 64 ARG H A 63 SER HBx 1.0 1.8 4.06 1712 1488 A 64 ARG HA A 63 SER HBy 1.0 1.8 5.34 1713 1488 A 64 ARG HA A 63 SER HBx 1.0 1.8 5.34 1714 1489 A 64 ARG H A 64 ARG HGy 1.0 1.8 3.31 1715 1489 A 64 ARG H A 64 ARG HGx 1.0 1.8 3.31 1716 1490 A 64 ARG H A 64 ARG HDx 1.0 1.8 4.01 1717 1490 A 64 ARG H A 64 ARG HDy 1.0 1.8 4.01 1718 1491 A 64 ARG HA A 64 ARG HDx 1.0 1.8 4.48 1719 1491 A 64 ARG HA A 64 ARG HDy 1.0 1.8 4.48 1720 1492 A 65 SER H A 64 ARG HGy 1.0 1.8 4.18 1721 1492 A 65 SER H A 64 ARG HGx 1.0 1.8 4.18 1722 1493 A 65 SER HA A 64 ARG HGy 1.0 1.8 4.69 1723 1493 A 65 SER HA A 64 ARG HGx 1.0 1.8 4.69 1724 1494 A 64 ARG HGx A 65 SER HBx 1.0 1.8 5.15 1725 1494 A 64 ARG HGy A 65 SER HBx 1.0 1.8 5.15 1726 1494 A 65 SER HBy A 64 ARG HGy 1.0 1.8 5.15 1727 1494 A 64 ARG HGx A 65 SER HBy 1.0 1.8 5.15 1728 1495 A 66 ARG H A 65 SER HBx 1.0 1.8 3.95 1729 1495 A 66 ARG H A 65 SER HBy 1.0 1.8 3.95 1730 1496 A 66 ARG HA A 65 SER HBx 1.0 1.8 4.72 1731 1496 A 66 ARG HA A 65 SER HBy 1.0 1.8 4.72 1732 1497 A 65 SER HBx A 66 ARG HGx 1.0 1.8 4.70 1733 1497 A 65 SER HBy A 66 ARG HGx 1.0 1.8 4.70 1734 1497 A 66 ARG HGy A 65 SER HBx 1.0 1.8 4.70 1735 1497 A 65 SER HBy A 66 ARG HGy 1.0 1.8 4.70 1736 1498 A 66 ARG H A 66 ARG HBy 1.0 1.8 3.47 1737 1498 A 66 ARG H A 66 ARG HBx 1.0 1.8 3.47 1738 1499 A 66 ARG H A 66 ARG HGx 1.0 1.8 3.72 1739 1499 A 66 ARG H A 66 ARG HGy 1.0 1.8 3.72 1740 1500 A 66 ARG H A 67 GLY HAy 1.0 1.8 5.34 1741 1500 A 66 ARG H A 67 GLY HAx 1.0 1.8 5.34 1742 1501 A 66 ARG HA A 66 ARG HGx 1.0 1.8 3.17 1743 1501 A 66 ARG HA A 66 ARG HGy 1.0 1.8 3.17 1744 1502 A 66 ARG HA A 66 ARG HDx 1.0 1.8 4.18 1745 1502 A 66 ARG HA A 66 ARG HDy 1.0 1.8 4.18 1746 1503 A 67 GLY H A 66 ARG HBy 1.0 1.8 3.86 1747 1503 A 67 GLY H A 66 ARG HBx 1.0 1.8 3.86 1748 1504 A 68 LYS H A 66 ARG HBy 1.0 1.8 3.74 1749 1504 A 68 LYS H A 66 ARG HBx 1.0 1.8 3.74 1750 1505 A 68 LYS H A 66 ARG HGx 1.0 1.8 4.82 1751 1505 A 68 LYS H A 66 ARG HGy 1.0 1.8 4.82 1752 1506 A 68 LYS HBy A 67 GLY HAy 1.0 1.8 4.58 1753 1506 A 68 LYS HBy A 67 GLY HAx 1.0 1.8 4.58 1754 1507 A 68 LYS HBy A 69 PRO HDx 1.0 1.8 4.52 1755 1507 A 68 LYS HBy A 69 PRO HDy 1.0 1.8 4.52 1756 1508 A 69 PRO HA A 70 PHE HBx 1.0 1.8 5.12 1757 1508 A 69 PRO HA A 70 PHE HBy 1.0 1.8 5.12 1758 1509 A 69 PRO HGx A 128 LEU HDy% 1.0 1.8 3.42 1759 1509 A 69 PRO HGx A 128 LEU HDx% 1.0 1.8 3.42 1760 1510 A 70 PHE HBy A 70 PHE H 1.0 1.8 3.17 1761 1510 A 70 PHE H A 70 PHE HBx 1.0 1.8 3.17 1762 1511 A 71 GLN H A 70 PHE HBx 1.0 1.8 3.71 1763 1511 A 71 GLN H A 70 PHE HBy 1.0 1.8 3.71 1764 1512 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.45 1765 1512 A 71 GLN H A 71 GLN HBx 1.0 1.8 3.45 1766 1513 A 71 GLN HA A 71 GLN HGy 1.0 1.8 3.37 1767 1513 A 71 GLN HA A 71 GLN HGx 1.0 1.8 3.37 1768 1514 A 71 GLN HE2y A 71 GLN HBy 1.0 1.8 4.61 1769 1514 A 71 GLN HE2y A 71 GLN HBx 1.0 1.8 4.61 1770 1515 A 71 GLN HE2x A 71 GLN HBy 1.0 1.8 4.60 1771 1515 A 71 GLN HE2x A 71 GLN HBx 1.0 1.8 4.60 1772 1516 A 71 GLN HBx A 72 PHE H 1.0 1.8 3.87 1773 1516 A 72 PHE H A 71 GLN HBy 1.0 1.8 3.87 1774 1517 A 71 GLN HE2x A 71 GLN HGy 1.0 1.8 3.42 1775 1517 A 71 GLN HE2x A 71 GLN HGx 1.0 1.8 3.42 1776 1518 A 72 PHE H A 71 GLN HGy 1.0 1.8 4.24 1777 1518 A 71 GLN HGx A 72 PHE H 1.0 1.8 4.24 1778 1519 A 129 ALA HB% A 71 GLN HGy 1.0 1.8 4.58 1779 1519 A 129 ALA HB% A 71 GLN HGx 1.0 1.8 4.58 1780 1520 A 73 THR H A 72 PHE HBx 1.0 1.8 3.18 1781 1520 A 73 THR H A 72 PHE HBy 1.0 1.8 3.18 1782 1521 A 77 GLY H A 77 GLY HAx 1.0 1.8 2.55 1783 1521 A 77 GLY H A 77 GLY HAy 1.0 1.8 2.55 1784 1522 A 79 VAL H A 77 GLY HAx 1.0 1.8 4.10 1785 1522 A 79 VAL H A 77 GLY HAy 1.0 1.8 4.10 1786 1523 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.01 1787 1523 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.01 1788 1524 A 79 VAL H A 78 GLU HGy 1.0 1.8 5.09 1789 1524 A 79 VAL H A 78 GLU HGx 1.0 1.8 5.09 1790 1525 A 79 VAL HGx% A 78 GLU HGy 1.0 1.8 4.58 1791 1525 A 79 VAL HGx% A 78 GLU HGx 1.0 1.8 4.58 1792 1526 A 81 LYS HDx A 85 GLN HE2y 1.0 1.8 3.85 1793 1526 A 81 LYS HDx A 85 GLN HE2x 1.0 1.8 3.85 1794 1527 A 82 GLY HAy A 85 GLN HBy 1.0 1.8 4.11 1795 1527 A 82 GLY HAy A 85 GLN HBx 1.0 1.8 4.11 1796 1528 A 82 GLY HAx A 85 GLN HBy 1.0 1.8 4.61 1797 1528 A 82 GLY HAx A 85 GLN HBx 1.0 1.8 4.61 1798 1529 A 85 GLN HBx A 84 ASP H 1.0 1.8 4.96 1799 1529 A 84 ASP H A 85 GLN HBy 1.0 1.8 4.96 1800 1530 A 87 VAL HGx% A 84 ASP H 1.0 1.8 4.83 1801 1530 A 84 ASP H A 87 VAL HGy% 1.0 1.8 4.83 1802 1531 A 84 ASP HA A 87 VAL HGy% 1.0 1.8 4.34 1803 1531 A 84 ASP HA A 87 VAL HGx% 1.0 1.8 4.34 1804 1532 A 84 ASP HBy A 85 GLN HBy 1.0 1.8 5.34 1805 1532 A 84 ASP HBy A 85 GLN HBx 1.0 1.8 5.34 1806 1533 A 84 ASP HBx A 85 GLN HBy 1.0 1.8 4.76 1807 1533 A 84 ASP HBx A 85 GLN HBx 1.0 1.8 4.76 1808 1534 A 85 GLN HBx A 85 GLN H 1.0 1.8 2.91 1809 1534 A 85 GLN H A 85 GLN HBy 1.0 1.8 2.91 1810 1535 A 85 GLN HGx A 85 GLN H 1.0 1.8 3.90 1811 1535 A 85 GLN H A 85 GLN HGy 1.0 1.8 3.90 1812 1536 A 86 GLY HAx A 85 GLN H 1.0 1.8 5.23 1813 1536 A 85 GLN H A 86 GLY HAy 1.0 1.8 5.23 1814 1537 A 87 VAL HGx% A 85 GLN H 1.0 1.8 4.15 1815 1537 A 85 GLN H A 87 VAL HGy% 1.0 1.8 4.15 1816 1538 A 85 GLN HA A 85 GLN HGy 1.0 1.8 3.27 1817 1538 A 85 GLN HA A 85 GLN HGx 1.0 1.8 3.27 1818 1539 A 85 GLN HA A 85 GLN HE2y 1.0 1.8 5.34 1819 1539 A 85 GLN HA A 85 GLN HE2x 1.0 1.8 5.34 1820 1540 A 85 GLN HE2y A 85 GLN HBy 1.0 1.8 4.14 1821 1540 A 85 GLN HE2x A 85 GLN HBy 1.0 1.8 4.14 1822 1540 A 85 GLN HE2x A 85 GLN HBx 1.0 1.8 4.14 1823 1540 A 85 GLN HE2y A 85 GLN HBx 1.0 1.8 4.14 1824 1541 A 85 GLN HBx A 86 GLY H 1.0 1.8 3.22 1825 1541 A 86 GLY H A 85 GLN HBy 1.0 1.8 3.22 1826 1542 A 85 GLN HBy A 86 GLY HAy 1.0 1.8 4.75 1827 1542 A 85 GLN HBx A 86 GLY HAy 1.0 1.8 4.75 1828 1542 A 86 GLY HAx A 85 GLN HBy 1.0 1.8 4.75 1829 1542 A 85 GLN HBx A 86 GLY HAx 1.0 1.8 4.75 1830 1543 A 98 PHE HDy A 85 GLN HBy 1.0 1.8 5.34 1831 1543 A 98 PHE HDy A 85 GLN HBx 1.0 1.8 5.34 1832 1544 A 85 GLN HE2y A 85 GLN HGx 1.0 1.8 2.94 1833 1544 A 85 GLN HE2y A 85 GLN HGy 1.0 1.8 2.94 1834 1544 A 85 GLN HE2x A 85 GLN HGx 1.0 1.8 2.94 1835 1544 A 85 GLN HE2x A 85 GLN HGy 1.0 1.8 2.94 1836 1545 A 86 GLY H A 85 GLN HGy 1.0 1.8 4.44 1837 1545 A 85 GLN HGx A 86 GLY H 1.0 1.8 4.44 1838 1546 A 104 LEU HDx% A 85 GLN HE2y 1.0 1.8 3.86 1839 1546 A 104 LEU HDx% A 85 GLN HE2x 1.0 1.8 3.86 1840 1547 A 87 VAL HGx% A 86 GLY H 1.0 1.8 4.16 1841 1547 A 86 GLY H A 87 VAL HGy% 1.0 1.8 4.16 1842 1548 A 86 GLY HAx A 89 THR H 1.0 1.8 4.51 1843 1548 A 89 THR H A 86 GLY HAy 1.0 1.8 4.51 1844 1549 A 89 THR HG2% A 86 GLY HAy 1.0 1.8 3.47 1845 1549 A 89 THR HG2% A 86 GLY HAx 1.0 1.8 3.47 1846 1550 A 98 PHE HDy A 86 GLY HAy 1.0 1.8 4.08 1847 1550 A 98 PHE HDy A 86 GLY HAx 1.0 1.8 4.08 1848 1551 A 87 VAL HGx% A 87 VAL H 1.0 1.8 2.89 1849 1551 A 87 VAL H A 87 VAL HGy% 1.0 1.8 2.89 1850 1552 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 2.78 1851 1552 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 2.78 1852 1553 A 88 ALA H A 87 VAL HGy% 1.0 1.8 3.59 1853 1553 A 87 VAL HGx% A 88 ALA H 1.0 1.8 3.59 1854 1554 A 88 ALA HA A 87 VAL HGy% 1.0 1.8 4.17 1855 1554 A 88 ALA HA A 87 VAL HGx% 1.0 1.8 4.17 1856 1555 A 88 ALA HB% A 87 VAL HGy% 1.0 1.8 3.62 1857 1555 A 88 ALA HB% A 87 VAL HGx% 1.0 1.8 3.62 1858 1556 A 87 VAL HGx% A 89 THR H 1.0 1.8 4.25 1859 1556 A 89 THR H A 87 VAL HGy% 1.0 1.8 4.25 1860 1557 A 87 VAL HGx% A 90 MET HGx 1.0 1.8 4.14 1861 1557 A 87 VAL HGy% A 90 MET HGx 1.0 1.8 4.14 1862 1557 A 90 MET HGy A 87 VAL HGy% 1.0 1.8 4.14 1863 1557 A 87 VAL HGx% A 90 MET HGy 1.0 1.8 4.14 1864 1558 A 90 MET HGy A 89 THR H 1.0 1.8 4.16 1865 1558 A 89 THR H A 90 MET HGx 1.0 1.8 4.16 1866 1559 A 90 MET H A 90 MET HGx 1.0 1.8 3.15 1867 1559 A 90 MET H A 90 MET HGy 1.0 1.8 3.15 1868 1560 A 91 THR H A 90 MET HBy 1.0 1.8 4.08 1869 1560 A 91 THR H A 90 MET HBx 1.0 1.8 4.08 1870 1561 A 91 THR H A 90 MET HGx 1.0 1.8 4.06 1871 1561 A 91 THR H A 90 MET HGy 1.0 1.8 4.06 1872 1562 A 127 LEU HG A 90 MET HGx 1.0 1.8 4.60 1873 1562 A 127 LEU HG A 90 MET HGy 1.0 1.8 4.60 1874 1563 A 91 THR HB A 92 LEU HBx 1.0 1.8 4.70 1875 1563 A 91 THR HB A 92 LEU HBy 1.0 1.8 4.70 1876 1564 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.13 1877 1564 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.13 1878 1565 A 92 LEU H A 92 LEU HDy% 1.0 1.8 3.82 1879 1565 A 92 LEU H A 92 LEU HDx% 1.0 1.8 3.82 1880 1566 A 92 LEU H A 130 VAL HGy% 1.0 1.8 4.70 1881 1566 A 92 LEU H A 130 VAL HGx% 1.0 1.8 4.70 1882 1567 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 3.09 1883 1567 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 3.09 1884 1568 A 92 LEU HA A 127 LEU HBx 1.0 1.8 4.78 1885 1568 A 92 LEU HA A 127 LEU HBy 1.0 1.8 4.78 1886 1569 A 93 GLY H A 92 LEU HDy% 1.0 1.8 3.21 1887 1569 A 93 GLY H A 92 LEU HDx% 1.0 1.8 3.21 1888 1570 A 93 GLY HAy A 92 LEU HDy% 1.0 1.8 4.62 1889 1570 A 92 LEU HDx% A 93 GLY HAy 1.0 1.8 4.62 1890 1571 A 93 GLY HAx A 92 LEU HDy% 1.0 1.8 4.43 1891 1571 A 93 GLY HAx A 92 LEU HDx% 1.0 1.8 4.43 1892 1572 A 94 GLU H A 92 LEU HDy% 1.0 1.8 4.49 1893 1572 A 94 GLU H A 92 LEU HDx% 1.0 1.8 4.49 1894 1573 A 129 ALA HA A 92 LEU HDy% 1.0 1.8 2.91 1895 1573 A 129 ALA HA A 92 LEU HDx% 1.0 1.8 2.91 1896 1574 A 129 ALA HB% A 92 LEU HDy% 1.0 1.8 3.90 1897 1574 A 129 ALA HB% A 92 LEU HDx% 1.0 1.8 3.90 1898 1575 A 130 VAL H A 92 LEU HDy% 1.0 1.8 2.83 1899 1575 A 130 VAL H A 92 LEU HDx% 1.0 1.8 2.83 1900 1576 A 130 VAL HB A 92 LEU HDy% 1.0 1.8 2.97 1901 1576 A 130 VAL HB A 92 LEU HDx% 1.0 1.8 2.97 1902 1577 A 93 GLY H A 127 LEU HBx 1.0 1.8 3.99 1903 1577 A 93 GLY H A 127 LEU HBy 1.0 1.8 3.99 1904 1578 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.74 1905 1578 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.74 1906 1579 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 4.54 1907 1579 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 4.54 1908 1580 A 95 LYS HBy A 128 LEU HDy% 1.0 1.8 5.44 1909 1580 A 95 LYS HBy A 128 LEU HDx% 1.0 1.8 5.44 1910 1581 A 95 LYS HBx A 95 LYS HEy 1.0 1.8 4.38 1911 1581 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 4.38 1912 1582 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 3.32 1913 1582 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.32 1914 1582 A 95 LYS HGy A 95 LYS HEy 1.0 1.8 3.32 1915 1582 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.32 1916 1583 A 96 ALA H A 95 LYS HGx 1.0 1.8 3.67 1917 1583 A 95 LYS HGy A 96 ALA H 1.0 1.8 3.67 1918 1584 A 124 GLU HBx A 95 LYS HGx 1.0 1.8 4.44 1919 1584 A 124 GLU HBx A 95 LYS HGy 1.0 1.8 4.44 1920 1585 A 125 VAL H A 95 LYS HGx 1.0 1.8 5.04 1921 1585 A 95 LYS HGy A 125 VAL H 1.0 1.8 5.04 1922 1586 A 126 GLU HA A 95 LYS HGx 1.0 1.8 5.04 1923 1586 A 126 GLU HA A 95 LYS HGy 1.0 1.8 5.04 1924 1587 A 97 LEU HDx% A 97 LEU H 1.0 1.8 3.75 1925 1587 A 97 LEU H A 97 LEU HDy% 1.0 1.8 3.75 1926 1588 A 97 LEU HA A 97 LEU HDy% 1.0 1.8 3.79 1927 1588 A 97 LEU HA A 97 LEU HDx% 1.0 1.8 3.79 1928 1589 A 97 LEU HBy A 97 LEU HDy% 1.0 1.8 2.67 1929 1589 A 97 LEU HBx A 97 LEU HDy% 1.0 1.8 2.67 1930 1589 A 97 LEU HDx% A 97 LEU HBx 1.0 1.8 2.67 1931 1589 A 97 LEU HDx% A 97 LEU HBy 1.0 1.8 2.67 1932 1590 A 98 PHE H A 97 LEU HBx 1.0 1.8 3.93 1933 1590 A 97 LEU HBy A 98 PHE H 1.0 1.8 3.93 1934 1591 A 98 PHE H A 97 LEU HDy% 1.0 1.8 3.41 1935 1591 A 97 LEU HDx% A 98 PHE H 1.0 1.8 3.41 1936 1592 A 98 PHE HDx A 97 LEU HDy% 1.0 1.8 5.00 1937 1592 A 98 PHE HDx A 97 LEU HDx% 1.0 1.8 5.00 1938 1593 A 99 THR H A 97 LEU HDy% 1.0 1.8 5.44 1939 1593 A 97 LEU HDx% A 99 THR H 1.0 1.8 5.44 1940 1594 A 123 PHE H A 97 LEU HDy% 1.0 1.8 4.09 1941 1594 A 97 LEU HDx% A 123 PHE H 1.0 1.8 4.09 1942 1595 A 123 PHE HA A 97 LEU HDy% 1.0 1.8 4.21 1943 1595 A 123 PHE HA A 97 LEU HDx% 1.0 1.8 4.21 1944 1596 A 124 GLU H A 97 LEU HDy% 1.0 1.8 4.60 1945 1596 A 97 LEU HDx% A 124 GLU H 1.0 1.8 4.60 1946 1597 A 124 GLU HA A 97 LEU HDy% 1.0 1.8 4.76 1947 1597 A 124 GLU HA A 97 LEU HDx% 1.0 1.8 4.76 1948 1598 A 124 GLU HBy A 97 LEU HDy% 1.0 1.8 3.33 1949 1598 A 124 GLU HBy A 97 LEU HDx% 1.0 1.8 3.33 1950 1599 A 124 GLU HBx A 97 LEU HDy% 1.0 1.8 4.52 1951 1599 A 124 GLU HBx A 97 LEU HDx% 1.0 1.8 4.52 1952 1600 A 124 GLU HGy A 97 LEU HDy% 1.0 1.8 3.34 1953 1600 A 124 GLU HGy A 97 LEU HDx% 1.0 1.8 3.34 1954 1601 A 124 GLU HGx A 97 LEU HDy% 1.0 1.8 3.36 1955 1601 A 124 GLU HGx A 97 LEU HDx% 1.0 1.8 3.36 1956 1602 A 98 PHE HBx A 98 PHE H 1.0 1.8 3.35 1957 1602 A 98 PHE H A 98 PHE HBy 1.0 1.8 3.35 1958 1603 A 122 VAL HGx% A 98 PHE H 1.0 1.8 4.00 1959 1603 A 98 PHE H A 122 VAL HGy% 1.0 1.8 4.00 1960 1604 A 98 PHE HBx A 99 THR H 1.0 1.8 4.10 1961 1604 A 99 THR H A 98 PHE HBy 1.0 1.8 4.10 1962 1605 A 98 PHE HBx A 100 ILE H 1.0 1.8 5.34 1963 1605 A 100 ILE H A 98 PHE HBy 1.0 1.8 5.34 1964 1606 A 100 ILE HD1% A 98 PHE HBy 1.0 1.8 3.51 1965 1606 A 100 ILE HD1% A 98 PHE HBx 1.0 1.8 3.51 1966 1607 A 98 PHE HBx A 123 PHE H 1.0 1.8 4.49 1967 1607 A 123 PHE H A 98 PHE HBy 1.0 1.8 4.49 1968 1608 A 99 THR HB A 122 VAL HGy% 1.0 1.8 4.40 1969 1608 A 99 THR HB A 122 VAL HGx% 1.0 1.8 4.40 1970 1609 A 122 VAL HGx% A 100 ILE H 1.0 1.8 4.15 1971 1609 A 100 ILE H A 122 VAL HGy% 1.0 1.8 4.15 1972 1610 A 100 ILE HB A 121 LEU HBx 1.0 1.8 3.98 1973 1610 A 100 ILE HB A 121 LEU HBy 1.0 1.8 3.98 1974 1611 A 102 TYR H A 103 GLN HBy 1.0 1.8 5.25 1975 1611 A 102 TYR H A 103 GLN HBx 1.0 1.8 5.25 1976 1612 A 102 TYR HBy A 108 GLU HGy 1.0 1.8 4.04 1977 1612 A 102 TYR HBy A 108 GLU HGx 1.0 1.8 4.04 1978 1613 A 102 TYR HEy A 118 LYS HBy 1.0 1.8 4.63 1979 1613 A 102 TYR HEy A 118 LYS HBx 1.0 1.8 4.63 1980 1614 A 102 TYR HEy A 118 LYS HDy 1.0 1.8 4.11 1981 1614 A 102 TYR HEy A 118 LYS HDx 1.0 1.8 4.11 1982 1615 A 103 GLN H A 103 GLN HBy 1.0 1.8 3.00 1983 1615 A 103 GLN H A 103 GLN HBx 1.0 1.8 3.00 1984 1616 A 103 GLN H A 103 GLN HGy 1.0 1.8 3.09 1985 1616 A 103 GLN H A 103 GLN HGx 1.0 1.8 3.09 1986 1617 A 103 GLN HA A 103 GLN HGy 1.0 1.8 3.43 1987 1617 A 103 GLN HA A 103 GLN HGx 1.0 1.8 3.43 1988 1618 A 103 GLN HBx A 104 LEU H 1.0 1.8 3.94 1989 1618 A 104 LEU H A 103 GLN HBy 1.0 1.8 3.94 1990 1619 A 104 LEU H A 103 GLN HGy 1.0 1.8 3.89 1991 1619 A 103 GLN HGx A 104 LEU H 1.0 1.8 3.89 1992 1620 A 106 TYR HEy A 121 LEU HDy% 1.0 1.8 4.34 1993 1620 A 106 TYR HEy A 121 LEU HDx% 1.0 1.8 4.34 1994 1621 A 108 GLU HA A 108 GLU HGy 1.0 1.8 3.66 1995 1621 A 108 GLU HA A 108 GLU HGx 1.0 1.8 3.66 1996 1622 A 108 GLU HA A 118 LYS HBy 1.0 1.8 4.68 1997 1622 A 108 GLU HA A 118 LYS HBx 1.0 1.8 4.68 1998 1623 A 108 GLU HGx A 118 LYS HBy 1.0 1.8 4.66 1999 1623 A 108 GLU HGy A 118 LYS HBy 1.0 1.8 4.66 2000 1623 A 118 LYS HBx A 108 GLU HGy 1.0 1.8 4.66 2001 1623 A 108 GLU HGx A 118 LYS HBx 1.0 1.8 4.66 2002 1624 A 118 LYS HGy A 108 GLU HGy 1.0 1.8 3.94 2003 1624 A 118 LYS HGy A 108 GLU HGx 1.0 1.8 3.94 2004 1625 A 118 LYS HGx A 108 GLU HGy 1.0 1.8 4.14 2005 1625 A 118 LYS HGx A 108 GLU HGx 1.0 1.8 4.14 2006 1626 A 109 ARG H A 109 ARG HGx 1.0 1.8 4.86 2007 1626 A 109 ARG H A 109 ARG HGy 1.0 1.8 4.86 2008 1627 A 109 ARG HA A 109 ARG HGx 1.0 1.8 3.17 2009 1627 A 109 ARG HA A 109 ARG HGy 1.0 1.8 3.17 2010 1628 A 109 ARG HA A 109 ARG HDy 1.0 1.8 4.69 2011 1628 A 109 ARG HA A 109 ARG HDx 1.0 1.8 4.69 2012 1629 A 109 ARG HA A 117 PRO HBy 1.0 1.8 4.44 2013 1629 A 109 ARG HA A 117 PRO HBx 1.0 1.8 4.44 2014 1630 A 109 ARG HBx A 109 ARG HDy 1.0 1.8 3.27 2015 1630 A 109 ARG HBy A 109 ARG HDy 1.0 1.8 3.27 2016 1630 A 109 ARG HDx A 109 ARG HBx 1.0 1.8 3.27 2017 1630 A 109 ARG HDx A 109 ARG HBy 1.0 1.8 3.27 2018 1631 A 110 GLY H A 109 ARG HBx 1.0 1.8 3.54 2019 1631 A 110 GLY H A 109 ARG HBy 1.0 1.8 3.54 2020 1632 A 110 GLY H A 109 ARG HGx 1.0 1.8 4.48 2021 1632 A 110 GLY H A 109 ARG HGy 1.0 1.8 4.48 2022 1633 A 114 VAL H A 114 VAL HGy% 1.0 1.8 3.44 2023 1633 A 114 VAL H A 114 VAL HGx% 1.0 1.8 3.44 2024 1634 A 114 VAL HA A 114 VAL HGy% 1.0 1.8 2.65 2025 1634 A 114 VAL HA A 114 VAL HGx% 1.0 1.8 2.65 2026 1635 A 114 VAL HGx% A 115 ILE H 1.0 1.8 4.02 2027 1635 A 115 ILE H A 114 VAL HGy% 1.0 1.8 4.02 2028 1636 A 115 ILE HD1% A 114 VAL HGy% 1.0 1.8 3.59 2029 1636 A 115 ILE HD1% A 114 VAL HGx% 1.0 1.8 3.59 2030 1637 A 115 ILE HD1% A 121 LEU HDy% 1.0 1.8 3.40 2031 1637 A 115 ILE HD1% A 121 LEU HDx% 1.0 1.8 3.40 2032 1638 A 117 PRO HBx A 118 LYS H 1.0 1.8 3.84 2033 1638 A 118 LYS H A 117 PRO HBy 1.0 1.8 3.84 2034 1639 A 118 LYS HGx A 117 PRO HBy 1.0 1.8 4.43 2035 1639 A 118 LYS HGx A 117 PRO HBx 1.0 1.8 4.43 2036 1640 A 118 LYS HA A 118 LYS HDy 1.0 1.8 4.49 2037 1640 A 118 LYS HA A 118 LYS HDx 1.0 1.8 4.49 2038 1641 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 4.42 2039 1641 A 118 LYS HBy A 118 LYS HEx 1.0 1.8 4.42 2040 1641 A 118 LYS HEy A 118 LYS HBy 1.0 1.8 4.42 2041 1641 A 118 LYS HBx A 118 LYS HEy 1.0 1.8 4.42 2042 1642 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 3.62 2043 1642 A 118 LYS HGy A 118 LYS HEy 1.0 1.8 3.62 2044 1643 A 120 THR H A 121 LEU HDy% 1.0 1.8 5.44 2045 1643 A 120 THR H A 121 LEU HDx% 1.0 1.8 5.44 2046 1644 A 121 LEU HBy A 121 LEU H 1.0 1.8 3.60 2047 1644 A 121 LEU H A 121 LEU HBx 1.0 1.8 3.60 2048 1645 A 121 LEU HDx% A 121 LEU H 1.0 1.8 4.44 2049 1645 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.44 2050 1646 A 122 VAL H A 121 LEU HBx 1.0 1.8 3.86 2051 1646 A 121 LEU HBy A 122 VAL H 1.0 1.8 3.86 2052 1647 A 122 VAL H A 121 LEU HDy% 1.0 1.8 3.97 2053 1647 A 121 LEU HDx% A 122 VAL H 1.0 1.8 3.97 2054 1648 A 123 PHE HDx A 121 LEU HDy% 1.0 1.8 3.45 2055 1648 A 123 PHE HDx A 121 LEU HDx% 1.0 1.8 3.45 2056 1649 A 122 VAL HGx% A 122 VAL H 1.0 1.8 3.25 2057 1649 A 122 VAL H A 122 VAL HGy% 1.0 1.8 3.25 2058 1650 A 122 VAL HA A 122 VAL HGy% 1.0 1.8 2.98 2059 1650 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 2.98 2060 1651 A 122 VAL HGx% A 123 PHE H 1.0 1.8 3.10 2061 1651 A 123 PHE H A 122 VAL HGy% 1.0 1.8 3.10 2062 1652 A 123 PHE HA A 122 VAL HGy% 1.0 1.8 4.44 2063 1652 A 123 PHE HA A 122 VAL HGx% 1.0 1.8 4.44 2064 1653 A 122 VAL HGx% A 124 GLU H 1.0 1.8 5.26 2065 1653 A 124 GLU H A 122 VAL HGy% 1.0 1.8 5.26 2066 1654 A 126 GLU HBx A 126 GLU H 1.0 1.8 3.22 2067 1654 A 126 GLU H A 126 GLU HBy 1.0 1.8 3.22 2068 1655 A 126 GLU HA A 128 LEU HDy% 1.0 1.8 4.52 2069 1655 A 126 GLU HA A 128 LEU HDx% 1.0 1.8 4.52 2070 1656 A 126 GLU HBx A 128 LEU HDy% 1.0 1.8 3.83 2071 1656 A 126 GLU HBy A 128 LEU HDy% 1.0 1.8 3.83 2072 1656 A 128 LEU HDx% A 126 GLU HBy 1.0 1.8 3.83 2073 1656 A 128 LEU HDx% A 126 GLU HBx 1.0 1.8 3.83 2074 1657 A 126 GLU HGy A 128 LEU HDy% 1.0 1.8 3.57 2075 1657 A 126 GLU HGy A 128 LEU HDx% 1.0 1.8 3.57 2076 1658 A 126 GLU HGx A 128 LEU HDy% 1.0 1.8 3.47 2077 1658 A 126 GLU HGx A 128 LEU HDx% 1.0 1.8 3.47 2078 1659 A 128 LEU HBy A 128 LEU H 1.0 1.8 3.56 2079 1659 A 128 LEU H A 128 LEU HBx 1.0 1.8 3.56 2080 1660 A 128 LEU HDx% A 128 LEU H 1.0 1.8 3.88 2081 1660 A 128 LEU H A 128 LEU HDy% 1.0 1.8 3.88 2082 1661 A 128 LEU HA A 128 LEU HDy% 1.0 1.8 2.97 2083 1661 A 128 LEU HA A 128 LEU HDx% 1.0 1.8 2.97 2084 1662 A 129 ALA H A 128 LEU HBx 1.0 1.8 3.58 2085 1662 A 128 LEU HBy A 129 ALA H 1.0 1.8 3.58 2086 1663 A 130 VAL H A 130 VAL HGy% 1.0 1.8 2.92 2087 1663 A 130 VAL H A 130 VAL HGx% 1.0 1.8 2.92 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 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 80 ILE O A 84 ASP H 1.0 1.8 2.0 2 2 A 80 ILE O A 84 ASP N 1.0 2.7 3.0 3 3 A 81 LYS O A 85 GLN H 1.0 1.8 2.0 4 4 A 81 LYS O A 85 GLN N 1.0 2.7 3.0 5 5 A 82 GLY O A 86 GLY H 1.0 1.8 2.0 6 6 A 82 GLY O A 86 GLY N 1.0 2.7 3.0 7 7 A 83 TRP O A 87 VAL H 1.0 1.8 2.0 8 8 A 83 TRP O A 87 VAL N 1.0 2.7 3.0 9 9 A 84 ASP O A 88 ALA H 1.0 1.8 2.0 10 10 A 84 ASP O A 88 ALA N 1.0 2.7 3.0 11 11 A 85 GLN O A 89 THR H 1.0 1.8 2.0 12 12 A 85 GLN O A 89 THR N 1.0 2.7 3.0 13 13 A 53 ARG O A 122 VAL H 1.0 1.8 2.0 14 14 A 53 ARG O A 122 VAL N 1.0 2.7 3.0 15 15 A 53 ARG H A 122 VAL O 1.0 1.8 2.0 16 16 A 122 VAL O A 53 ARG N 1.0 2.7 3.0 17 17 A 51 ASP O A 124 GLU H 1.0 1.8 2.0 18 18 A 51 ASP O A 124 GLU N 1.0 2.7 3.0 19 19 A 51 ASP H A 124 GLU O 1.0 1.8 2.0 20 20 A 124 GLU O A 51 ASP N 1.0 2.7 3.0 21 21 A 49 HIS O A 126 GLU H 1.0 1.8 2.0 22 22 A 49 HIS O A 126 GLU N 1.0 2.7 3.0 23 23 A 49 HIS H A 126 GLU O 1.0 1.8 2.0 24 24 A 126 GLU O A 49 HIS N 1.0 2.7 3.0 25 25 A 48 VAL O A 70 PHE H 1.0 1.8 2.0 26 26 A 48 VAL O A 70 PHE N 1.0 2.7 3.0 27 27 A 48 VAL H A 70 PHE O 1.0 1.8 2.0 28 28 A 70 PHE O A 48 VAL N 1.0 2.7 3.0 29 29 A 46 VAL O A 72 PHE H 1.0 1.8 2.0 30 30 A 46 VAL O A 72 PHE N 1.0 2.7 3.0 31 31 A 46 VAL H A 72 PHE O 1.0 1.8 2.0 32 32 A 72 PHE O A 46 VAL N 1.0 2.7 3.0 33 33 A 98 PHE O A 123 PHE H 1.0 1.8 2.0 34 34 A 98 PHE O A 123 PHE N 1.0 2.7 3.0 35 35 A 98 PHE H A 123 PHE O 1.0 1.8 2.0 36 36 A 123 PHE O A 98 PHE N 1.0 2.7 3.0 37 37 A 100 ILE H A 121 LEU O 1.0 1.8 2.0 38 38 A 121 LEU O A 100 ILE N 1.0 2.7 3.0 39 39 A 100 ILE O A 121 LEU H 1.0 1.8 2.0 40 40 A 100 ILE O A 121 LEU N 1.0 2.7 3.0 41 41 A 96 ALA O A 125 VAL H 1.0 1.8 2.0 42 42 A 96 ALA O A 125 VAL N 1.0 2.7 3.0 43 43 A 96 ALA H A 125 VAL O 1.0 1.8 2.0 44 44 A 125 VAL O A 96 ALA N 1.0 2.7 3.0 45 45 A 35 ASP H A 92 LEU O 1.0 1.8 2.0 46 46 A 92 LEU O A 35 ASP N 1.0 2.7 3.0 47 47 A 47 THR H A 129 ALA O 1.0 1.8 2.0 48 48 A 129 ALA O A 47 THR N 1.0 2.7 3.0 49 49 A 44 LYS O A 74 LEU H 1.0 1.8 2.0 50 50 A 44 LYS O A 74 LEU N 1.0 2.7 3.0 51 51 A 32 THR O A 95 LYS H 1.0 1.8 2.0 52 52 A 32 THR O A 95 LYS N 1.0 2.7 3.0 53 53 A 29 LYS O A 97 LEU H 1.0 1.8 2.0 54 54 A 29 LYS O A 97 LEU N 1.0 2.7 3.0 55 55 A 94 GLU O A 127 LEU H 1.0 1.8 2.0 56 56 A 94 GLU O A 127 LEU N 1.0 2.7 3.0 57 57 A 47 THR O A 129 ALA H 1.0 1.8 2.0 58 58 A 47 THR O A 129 ALA N 1.0 2.7 3.0 59 59 A 108 GLU O A 118 LYS H 1.0 1.8 2.0 60 60 A 108 GLU O A 118 LYS N 1.0 2.7 3.0 61 61 A 107 GLY O A 119 ALA H 1.0 1.8 2.0 62 62 A 107 GLY O A 119 ALA N 1.0 2.7 3.0 63 63 A 29 LYS H A 97 LEU O 1.0 1.8 2.0 64 64 A 97 LEU O A 29 LYS N 1.0 2.7 3.0 65 65 A 31 LEU H A 95 LYS O 1.0 1.8 2.0 66 66 A 95 LYS O A 31 LEU N 1.0 2.7 3.0 67 67 A 95 LYS O A 32 THR H 1.0 1.8 2.0 68 68 A 95 LYS O A 32 THR N 1.0 2.7 3.0 69 69 A 27 GLU O A 99 THR H 1.0 1.8 2.0 70 70 A 27 GLU O A 99 THR N 1.0 2.7 3.0 71 71 A 47 THR O A 128 LEU H 1.0 1.8 2.0 72 72 A 47 THR O A 128 LEU N 1.0 2.7 3.0 73 73 A 112 PRO O A 115 ILE H 1.0 1.8 2.0 74 74 A 112 PRO O A 115 ILE N 1.0 2.7 3.0 75 75 A 101 PRO O A 104 LEU H 1.0 1.8 2.0 76 76 A 101 PRO O A 104 LEU N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 24 ALA C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -163.1 -92.5 PHI 2 2 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 LEU N 1.0 135.6 172.2 PSI 3 3 A 25 GLN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -145.5 -49.7 PHI 4 4 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 102.5 162.1 PSI 5 5 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -157.7 -61.3 PHI 6 6 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LYS N 1.0 99.2 164.0 PSI 7 7 A 27 GLU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -147.9 -76.9 PHI 8 8 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 101.4 144.6 PSI 9 9 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -148.7 -109.1 PHI 10 10 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 VAL N 1.0 110.7 157.7 PSI 11 11 A 30 VAL C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -120.7 -76.9 PHI 12 12 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 -67.1 22.9 PSI 13 13 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -171.2 -71.0 PHI 14 14 A 32 THR N A 32 THR CA A 32 THR C A 33 PRO N 1.0 111.0 160.8 PSI 15 15 A 35 ASP C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 39.5 114.3 PHI 16 16 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 VAL N 1.0 -29.9 67.7 PSI 17 17 A 37 VAL C A 38 THR N A 38 THR CA A 38 THR C 1.0 -117.4 -58.2 PHI 18 18 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 77.4 144.0 PSI 19 19 A 38 THR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -141.5 -37.9 PHI 20 20 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 PRO N 1.0 86.5 169.5 PSI 21 21 A 40 PRO C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -176.0 -78.6 PHI 22 22 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ALA N 1.0 112.3 174.7 PSI 23 23 A 41 GLN C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -74.2 -43.8 PHI 24 24 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLY N 1.0 110.0 166.0 PSI 25 25 A 43 GLY C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -145.9 -84.7 PHI 26 26 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 LYS N 1.0 96.9 202.7 PSI 27 27 A 44 LYS C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -114.5 -60.3 PHI 28 28 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 VAL N 1.0 82.1 197.5 PSI 29 29 A 45 LYS C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -150.5 -106.7 PHI 30 30 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 THR N 1.0 142.2 177.2 PSI 31 31 A 46 VAL C A 47 THR N A 47 THR CA A 47 THR C 1.0 -162.5 -52.3 PHI 32 32 A 47 THR N A 47 THR CA A 47 THR C A 48 VAL N 1.0 108.5 164.9 PSI 33 33 A 47 THR C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -161.2 -112.2 PHI 34 34 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 HIS N 1.0 150.5 177.9 PSI 35 35 A 48 VAL C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -157.6 -124.0 PHI 36 36 A 49 HIS N A 49 HIS CA A 49 HIS C A 50 TYR N 1.0 132.2 164.2 PSI 37 37 A 49 HIS C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -162.1 -126.9 PHI 38 38 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 ASP N 1.0 131.3 173.1 PSI 39 39 A 50 TYR C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -167.1 -136.5 PHI 40 40 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 GLY N 1.0 109.6 160.4 PSI 41 41 A 52 GLY C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -174.6 -95.2 PHI 42 42 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 PHE N 1.0 137.5 184.1 PSI 43 43 A 53 ARG C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -90.1 -60.9 PHI 44 44 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 PRO N 1.0 125.7 178.5 PSI 45 45 A 55 PRO C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -103.9 -53.7 PHI 46 46 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 GLY N 1.0 -41.4 18.0 PSI 47 47 A 60 PHE C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -175.8 -89.6 PHI 48 48 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 SER N 1.0 131.4 170.2 PSI 49 49 A 61 ASP C A 62 SER N A 62 SER CA A 62 SER C 1.0 -124.2 -45.6 PHI 50 50 A 62 SER N A 62 SER CA A 62 SER C A 63 SER N 1.0 85.8 160.6 PSI 51 51 A 62 SER C A 63 SER N A 63 SER CA A 63 SER C 1.0 -105.4 -19.4 PHI 52 52 A 63 SER N A 63 SER CA A 63 SER C A 64 ARG N 1.0 -65.5 5.7 PSI 53 53 A 63 SER C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -74.0 -54.0 PHI 54 54 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 SER N 1.0 -51.9 -31.9 PSI 55 55 A 64 ARG C A 65 SER N A 65 SER CA A 65 SER C 1.0 -73.4 -52.2 PHI 56 56 A 65 SER N A 65 SER CA A 65 SER C A 66 ARG N 1.0 -53.7 -3.1 PSI 57 57 A 65 SER C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -101.6 -76.0 PHI 58 58 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 GLY N 1.0 -28.6 8.8 PSI 59 59 A 66 ARG C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 49.8 90.8 PHI 60 60 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 LYS N 1.0 8.4 48.6 PSI 61 61 A 67 GLY C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -145.3 -79.5 PHI 62 62 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 PRO N 1.0 67.5 186.5 PSI 63 63 A 69 PRO C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -151.1 -76.5 PHI 64 64 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 GLN N 1.0 98.2 163.4 PSI 65 65 A 70 PHE C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -169.0 -88.0 PHI 66 66 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 PHE N 1.0 124.3 170.1 PSI 67 67 A 72 PHE C A 73 THR N A 73 THR CA A 73 THR C 1.0 -108.5 -42.5 PHI 68 68 A 73 THR N A 73 THR CA A 73 THR C A 74 LEU N 1.0 103.4 155.2 PSI 69 69 A 73 THR C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -89.5 -41.5 PHI 70 70 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLY N 1.0 104.4 159.0 PSI 71 71 A 75 GLY C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -157.4 -35.8 PHI 72 72 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLY N 1.0 109.1 178.3 PSI 73 73 A 77 GLY C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -127.5 -55.7 PHI 74 74 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 VAL N 1.0 -47.6 16.2 PSI 75 75 A 78 GLU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -162.0 -92.4 PHI 76 76 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 158.1 178.1 PSI 77 77 A 80 ILE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -73.5 -40.7 PHI 78 78 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLY N 1.0 -60.7 -15.9 PSI 79 79 A 81 LYS C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -76.5 -52.5 PHI 80 80 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 TRP N 1.0 -62.8 -6.0 PSI 81 81 A 82 GLY C A 83 TRP N A 83 TRP CA A 83 TRP C 1.0 -81.5 -47.7 PHI 82 82 A 83 TRP N A 83 TRP CA A 83 TRP C A 84 ASP N 1.0 -55.0 -25.4 PSI 83 83 A 83 TRP C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -73.8 -51.0 PHI 84 84 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 GLN N 1.0 -54.6 -34.6 PSI 85 85 A 84 ASP C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -72.5 -52.5 PHI 86 86 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 GLY N 1.0 -66.5 -8.3 PSI 87 87 A 85 GLN C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -81.6 -52.4 PHI 88 88 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 VAL N 1.0 -54.2 -22.6 PSI 89 89 A 86 GLY C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -75.1 -54.3 PHI 90 90 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 -54.8 -30.6 PSI 91 91 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -81.5 -45.1 PHI 92 92 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 THR N 1.0 -53.0 -3.8 PSI 93 93 A 88 ALA C A 89 THR N A 89 THR CA A 89 THR C 1.0 -128.2 -71.0 PHI 94 94 A 89 THR N A 89 THR CA A 89 THR C A 90 MET N 1.0 -39.4 22.4 PSI 95 95 A 90 MET C A 91 THR N A 91 THR CA A 91 THR C 1.0 -157.8 -93.2 PHI 96 96 A 91 THR N A 91 THR CA A 91 THR C A 92 LEU N 1.0 136.6 178.6 PSI 97 97 A 93 GLY C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -184.0 -62.0 PHI 98 98 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LYS N 1.0 117.1 168.9 PSI 99 99 A 94 GLU C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -142.3 -90.9 PHI 100 100 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ALA N 1.0 105.6 148.8 PSI 101 101 A 95 LYS C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -159.1 -90.5 PHI 102 102 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 LEU N 1.0 115.5 165.1 PSI 103 103 A 96 ALA C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -141.1 -91.1 PHI 104 104 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 105.5 149.1 PSI 105 105 A 97 LEU C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -145.4 -87.6 PHI 106 106 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 THR N 1.0 103.2 146.2 PSI 107 107 A 98 PHE C A 99 THR N A 99 THR CA A 99 THR C 1.0 -148.2 -60.8 PHI 108 108 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 106.7 139.5 PSI 109 109 A 101 PRO C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -79.4 -54.8 PHI 110 110 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 GLN N 1.0 -55.4 -23.6 PSI 111 111 A 102 TYR C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -78.6 -48.8 PHI 112 112 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 LEU N 1.0 -50.6 -6.4 PSI 113 113 A 103 GLN C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -127.5 -74.9 PHI 114 114 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 -28.1 47.7 PSI 115 115 A 105 ALA C A 106 TYR N A 106 TYR CA A 106 TYR C 1.0 -86.8 -28.8 PHI 116 116 A 106 TYR N A 106 TYR CA A 106 TYR C A 107 GLY N 1.0 -61.4 -2.0 PSI 117 117 A 106 TYR C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -100.5 -33.1 PHI 118 118 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 GLU N 1.0 -66.8 -8.8 PSI 119 119 A 107 GLY C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -80.2 -56.2 PHI 120 120 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ARG N 1.0 -55.6 -24.6 PSI 121 121 A 108 GLU C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -107.5 -63.3 PHI 122 122 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 GLY N 1.0 -56.4 5.0 PSI 123 123 A 113 PRO C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -98.2 -18.6 PHI 124 124 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 ILE N 1.0 -67.1 -18.1 PSI 125 125 A 114 VAL C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -188.5 -56.7 PHI 126 126 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 PRO N 1.0 50.4 187.0 PSI 127 127 A 117 PRO C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 44.0 81.4 PHI 128 128 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ALA N 1.0 -37.8 68.8 PSI 129 129 A 118 LYS C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -124.4 -58.4 PHI 130 130 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 THR N 1.0 103.0 148.8 PSI 131 131 A 119 ALA C A 120 THR N A 120 THR CA A 120 THR C 1.0 -131.0 -73.8 PHI 132 132 A 120 THR N A 120 THR CA A 120 THR C A 121 LEU N 1.0 118.9 148.7 PSI 133 133 A 120 THR C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -162.2 -99.4 PHI 134 134 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 VAL N 1.0 127.1 176.1 PSI 135 135 A 121 LEU C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -143.0 -98.6 PHI 136 136 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 PHE N 1.0 104.1 151.9 PSI 137 137 A 122 VAL C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -143.9 -109.3 PHI 138 138 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLU N 1.0 116.6 159.0 PSI 139 139 A 123 PHE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -150.4 -75.4 PHI 140 140 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 VAL N 1.0 107.2 143.6 PSI 141 141 A 124 GLU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -144.4 -96.2 PHI 142 142 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLU N 1.0 115.1 150.1 PSI 143 143 A 125 VAL C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -152.1 -106.1 PHI 144 144 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 LEU N 1.0 103.0 156.4 PSI 145 145 A 126 GLU C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -103.1 -61.3 PHI 146 146 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 LEU N 1.0 97.2 138.4 PSI 147 147 A 127 LEU C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -122.8 -68.6 PHI 148 148 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 ALA N 1.0 -50.6 -30.6 PSI 149 149 A 128 LEU C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -215.4 -94.2 PHI 150 150 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 VAL N 1.0 131.9 186.1 PSI stop_ save_