data_nef_c19452_6amr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 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 ILE middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 ILE middle . . 27 A 27 GLY middle . false 28 A 28 ASP middle . . 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 LYS middle . . 35 A 35 VAL middle . . 36 A 36 THR middle . . 37 A 37 SER middle . . 38 A 38 CYS middle . . 39 A 39 ASN middle . . 40 A 40 ASP middle . . 41 A 41 ASN middle . . 42 A 42 ILE middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 LEU middle . . 46 A 46 VAL middle . . 47 A 47 ASP middle . . 48 A 48 PHE middle . . 49 A 49 TRP middle . . 50 A 50 ALA middle . . 51 A 51 PRO middle . false 52 A 52 TRP middle . . 53 A 53 CYS middle . . 54 A 54 GLY middle . false 55 A 55 PRO middle . false 56 A 56 CYS middle . . 57 A 57 ARG middle . . 58 A 58 SER middle . . 59 A 59 LEU middle . . 60 A 60 GLU middle . . 61 A 61 PRO middle . false 62 A 62 GLN middle . . 63 A 63 LEU middle . . 64 A 64 GLU middle . . 65 A 65 LYS middle . . 66 A 66 LEU middle . . 67 A 67 ALA middle . . 68 A 68 GLN middle . . 69 A 69 GLN middle . . 70 A 70 TYR middle . . 71 A 71 THR middle . . 72 A 72 GLU middle . . 73 A 73 ASN middle . . 74 A 74 VAL middle . . 75 A 75 LYS middle . . 76 A 76 ILE middle . . 77 A 77 TYR middle . . 78 A 78 LYS middle . . 79 A 79 ILE middle . . 80 A 80 ASN middle . . 81 A 81 ILE middle . . 82 A 82 GLU middle . . 83 A 83 ASP middle . . 84 A 84 ASN middle . . 85 A 85 GLN middle . . 86 A 86 ASP middle . . 87 A 87 VAL middle . . 88 A 88 ALA middle . . 89 A 89 THR middle . true 90 A 90 GLN middle . . 91 A 91 TYR middle . . 92 A 92 GLY middle . false 93 A 93 VAL middle . . 94 A 94 SER middle . . 95 A 95 ALA middle . . 96 A 96 ILE middle . . 97 A 97 PRO middle . false 98 A 98 THR middle . . 99 A 99 ILE middle . . 100 A 100 LEU middle . . 101 A 101 MET middle . . 102 A 102 PHE middle . . 103 A 103 LYS middle . . 104 A 104 ASN middle . . 105 A 105 GLY middle . false 106 A 106 LYS middle . . 107 A 107 LYS middle . . 108 A 108 LEU middle . . 109 A 109 SER middle . . 110 A 110 GLN middle . . 111 A 111 VAL middle . . 112 A 112 ILE middle . . 113 A 113 GLY middle . false 114 A 114 ALA middle . . 115 A 115 ASP middle . . 116 A 116 ILE middle . . 117 A 117 SER middle . . 118 A 118 LYS middle . . 119 A 119 ILE middle . . 120 A 120 ILE middle . . 121 A 121 SER middle . . 122 A 122 GLU middle . . 123 A 123 ILE middle . . 124 A 124 ASN middle . . 125 A 125 ASN middle . . 126 A 126 ASN middle . . 127 A 127 ILE middle . . 128 A 128 ASN 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 9 MET C C 13 176.7 0.2 A 9 MET CA C 13 55.8 0.2 A 9 MET CB C 13 32.1 0.2 A 10 GLY H H 1 8.48 0.02 A 10 GLY C C 13 174.4 0.2 A 10 GLY CA C 13 45.6 0.2 A 10 GLY N N 15 109.9 0.2 A 11 THR H H 1 8.09 0.02 A 11 THR C C 13 174.9 0.2 A 11 THR CA C 13 62.4 0.2 A 11 THR CB C 13 70.0 0.2 A 11 THR CG2 C 13 21.7 0.2 A 11 THR N N 15 113.7 0.2 A 12 LEU H H 1 8.40 0.02 A 12 LEU C C 13 177.6 0.2 A 12 LEU CA C 13 55.7 0.2 A 12 LEU CB C 13 42.3 0.2 A 12 LEU CD1 C 13 24.9 0.2 A 12 LEU CD2 C 13 23.8 0.2 A 12 LEU N N 15 124.1 0.2 A 13 GLU H H 1 8.43 0.02 A 13 GLU C C 13 176.5 0.2 A 13 GLU CA C 13 57.0 0.2 A 13 GLU CB C 13 29.9 0.2 A 13 GLU CG C 13 36.4 0.2 A 13 GLU N N 15 121.6 0.2 A 14 ALA H H 1 8.33 0.02 A 14 ALA C C 13 177.9 0.2 A 14 ALA CA C 13 52.9 0.2 A 14 ALA CB C 13 19.2 0.2 A 14 ALA N N 15 124.5 0.2 A 15 GLN H H 1 8.40 0.02 A 15 GLN C C 13 176.4 0.2 A 15 GLN CA C 13 56.0 0.2 A 15 GLN CB C 13 29.2 0.2 A 15 GLN CG C 13 34.0 0.2 A 15 GLN N N 15 119.2 0.2 A 16 THR H H 1 8.21 0.02 A 16 THR C C 13 174.5 0.2 A 16 THR CA C 13 62.3 0.2 A 16 THR CB C 13 70.0 0.2 A 16 THR CG2 C 13 21.6 0.2 A 16 THR N N 15 115.1 0.2 A 17 GLN H H 1 8.47 0.02 A 17 GLN C C 13 176.1 0.2 A 17 GLN CA C 13 55.9 0.2 A 17 GLN CB C 13 29.5 0.2 A 17 GLN CG C 13 33.9 0.2 A 17 GLN N N 15 122.3 0.2 A 18 GLY H H 1 8.36 0.02 A 18 GLY HAy H 1 4.17 0.02 A 18 GLY HAx H 1 4.05 0.02 A 18 GLY CA C 13 44.4 0.2 A 18 GLY N N 15 110.3 0.2 A 19 PRO HA H 1 4.44 0.02 A 19 PRO HBx H 1 1.98 0.02 A 19 PRO HBy H 1 2.28 0.02 A 19 PRO HDx H 1 3.64 0.02 A 19 PRO HDy H 1 3.64 0.02 A 19 PRO HGx H 1 2.03 0.02 A 19 PRO HGy H 1 2.03 0.02 A 19 PRO C C 13 177.8 0.2 A 19 PRO CA C 13 63.3 0.2 A 19 PRO CB C 13 32.0 0.2 A 19 PRO CD C 13 49.6 0.2 A 19 PRO CG C 13 27.0 0.2 A 20 GLY H H 1 8.60 0.02 A 20 GLY HAx H 1 3.93 0.02 A 20 GLY HAy H 1 3.93 0.02 A 20 GLY CA C 13 44.9 0.2 A 20 GLY N N 15 109.6 0.2 A 21 SER H H 1 8.13 0.02 A 21 SER HA H 1 4.51 0.02 A 21 SER HBy H 1 3.90 0.02 A 21 SER HBx H 1 3.71 0.02 A 21 SER C C 13 175.3 0.2 A 21 SER CA C 13 57.8 0.2 A 21 SER CB C 13 62.3 0.2 A 21 SER N N 15 114.7 0.2 A 22 MET H H 1 9.43 0.02 A 22 MET HA H 1 4.47 0.02 A 22 MET CA C 13 55.7 0.2 A 22 MET CB C 13 32.7 0.2 A 22 MET N N 15 124.3 0.2 A 23 ILE H H 1 8.52 0.02 A 23 ILE HA H 1 4.01 0.02 A 23 ILE HB H 1 1.59 0.02 A 23 ILE HD1% H 1 0.59 0.02 A 23 ILE HG1y H 1 1.37 0.02 A 23 ILE HG1x H 1 0.77 0.02 A 23 ILE HG2% H 1 0.54 0.02 A 23 ILE C C 13 175.3 0.2 A 23 ILE CA C 13 60.7 0.2 A 23 ILE CB C 13 37.5 0.2 A 23 ILE CD1 C 13 13.1 0.2 A 23 ILE CG1 C 13 27.2 0.2 A 23 ILE CG2 C 13 16.9 0.2 A 23 ILE N N 15 122.6 0.2 A 24 GLU H H 1 8.22 0.02 A 24 GLU HA H 1 4.37 0.02 A 24 GLU HBx H 1 2.10 0.02 A 24 GLU HBy H 1 2.10 0.02 A 24 GLU HGy H 1 2.41 0.02 A 24 GLU HGx H 1 2.25 0.02 A 24 GLU C C 13 175.5 0.2 A 24 GLU CA C 13 56.1 0.2 A 24 GLU CB C 13 31.4 0.2 A 24 GLU CG C 13 36.2 0.2 A 24 GLU N N 15 129.3 0.2 A 25 GLN H H 1 8.81 0.02 A 25 GLN HA H 1 5.12 0.02 A 25 GLN HBy H 1 2.14 0.02 A 25 GLN HBx H 1 2.04 0.02 A 25 GLN HGy H 1 2.56 0.02 A 25 GLN HGx H 1 2.31 0.02 A 25 GLN C C 13 176.0 0.2 A 25 GLN CA C 13 55.2 0.2 A 25 GLN CB C 13 30.4 0.2 A 25 GLN CG C 13 34.9 0.2 A 25 GLN N N 15 124.5 0.2 A 26 ILE H H 1 8.84 0.02 A 26 ILE HB H 1 1.73 0.02 A 26 ILE HD1% H 1 0.21 0.02 A 26 ILE HG1y H 1 1.25 0.02 A 26 ILE HG1x H 1 0.76 0.02 A 26 ILE HG2% H 1 0.56 0.02 A 26 ILE C C 13 174.4 0.2 A 26 ILE CA C 13 59.6 0.2 A 26 ILE CB C 13 42.8 0.2 A 26 ILE CD1 C 13 13.8 0.2 A 26 ILE CG1 C 13 25.4 0.2 A 26 ILE CG2 C 13 18.1 0.2 A 26 ILE N N 15 118.7 0.2 A 27 GLY H H 1 8.18 0.02 A 27 GLY HAy H 1 4.58 0.02 A 27 GLY HAx H 1 3.86 0.02 A 27 GLY C C 13 174.8 0.2 A 27 GLY CA C 13 43.1 0.2 A 27 GLY N N 15 107.3 0.2 A 28 ASP H H 1 8.09 0.02 A 28 ASP HA H 1 4.59 0.02 A 28 ASP HBy H 1 2.96 0.02 A 28 ASP HBx H 1 2.59 0.02 A 28 ASP C C 13 179.9 0.2 A 28 ASP CA C 13 58.0 0.2 A 28 ASP CB C 13 42.1 0.2 A 28 ASP N N 15 119.1 0.2 A 29 SER H H 1 8.75 0.02 A 29 SER HA H 1 4.32 0.02 A 29 SER HBy H 1 4.02 0.02 A 29 SER HBx H 1 3.97 0.02 A 29 SER CA C 13 60.7 0.2 A 29 SER CB C 13 62.5 0.2 A 29 SER N N 15 112.0 0.2 A 30 GLU H H 1 7.66 0.02 A 30 GLU HA H 1 4.58 0.02 A 30 GLU HBy H 1 2.14 0.02 A 30 GLU HBx H 1 2.04 0.02 A 30 GLU HGy H 1 2.27 0.02 A 30 GLU HGx H 1 2.19 0.02 A 30 GLU C C 13 176.0 0.2 A 30 GLU CA C 13 56.2 0.2 A 30 GLU CB C 13 31.6 0.2 A 30 GLU CG C 13 37.1 0.2 A 30 GLU N N 15 119.0 0.2 A 31 PHE H H 1 7.49 0.02 A 31 PHE HA H 1 3.57 0.02 A 31 PHE HBy H 1 3.07 0.02 A 31 PHE HBx H 1 3.02 0.02 A 31 PHE HDx H 1 6.96 0.02 A 31 PHE HDy H 1 6.96 0.02 A 31 PHE HEx H 1 6.96 0.02 A 31 PHE HEy H 1 6.96 0.02 A 31 PHE C C 13 176.5 0.2 A 31 PHE CA C 13 63.1 0.2 A 31 PHE CB C 13 40.7 0.2 A 31 PHE CDx C 13 132.0 0.2 A 31 PHE CDy C 13 132.0 0.2 A 31 PHE CEx C 13 131.1 0.2 A 31 PHE CEy C 13 131.1 0.2 A 31 PHE N N 15 120.9 0.2 A 32 ASP H H 1 8.90 0.02 A 32 ASP HA H 1 4.63 0.02 A 32 ASP HBx H 1 2.64 0.02 A 32 ASP HBy H 1 2.64 0.02 A 32 ASP C C 13 178.4 0.2 A 32 ASP CA C 13 56.7 0.2 A 32 ASP CB C 13 40.2 0.2 A 32 ASP CG C 13 8.33 0.2 A 32 ASP N N 15 118.5 0.2 A 33 ASN HA H 1 4.20 0.02 A 33 ASN HBy H 1 2.80 0.02 A 33 ASN HBx H 1 2.64 0.02 A 33 ASN HD2x H 1 6.93 0.02 A 33 ASN HD2y H 1 7.78 0.02 A 33 ASN C C 13 176.4 0.2 A 33 ASN CA C 13 56.0 0.2 A 33 ASN CB C 13 39.0 0.2 A 33 ASN N N 15 117.2 0.2 A 33 ASN ND2 N 15 112.4 0.2 A 34 LYS H H 1 7.73 0.02 A 34 LYS HA H 1 4.00 0.02 A 34 LYS HBy H 1 1.21 0.02 A 34 LYS HBx H 1 1.17 0.02 A 34 LYS HDy H 1 1.35 0.02 A 34 LYS HDx H 1 1.15 0.02 A 34 LYS HEx H 1 2.86 0.02 A 34 LYS HEy H 1 2.86 0.02 A 34 LYS HGy H 1 1.48 0.02 A 34 LYS HGx H 1 1.34 0.02 A 34 LYS C C 13 175.5 0.2 A 34 LYS CA C 13 56.3 0.2 A 34 LYS CB C 13 33.0 0.2 A 34 LYS CD C 13 25.6 0.2 A 34 LYS CE C 13 42.1 0.2 A 34 LYS CG C 13 28.3 0.2 A 34 LYS N N 15 112.8 0.2 A 35 VAL H H 1 7.68 0.02 A 35 VAL HA H 1 4.04 0.02 A 35 VAL HB H 1 0.46 0.02 A 35 VAL HGx% H 1 0.01 0.02 A 35 VAL HGy% H 1 -0.41 0.02 A 35 VAL C C 13 177.9 0.2 A 35 VAL CA C 13 63.7 0.2 A 35 VAL CB C 13 32.3 0.2 A 35 VAL CGx C 13 20.3 0.2 A 35 VAL CGy C 13 20.3 0.2 A 35 VAL N N 15 114.5 0.2 A 36 THR H H 1 7.01 0.2 A 36 THR HA H 1 3.71 0.02 A 36 THR HB H 1 4.47 0.02 A 36 THR HG2% H 1 1.12 0.02 A 36 THR C C 13 175.8 0.2 A 36 THR CA C 13 65.2 0.2 A 36 THR CB C 13 68.1 0.2 A 36 THR CG2 C 13 23.5 0.2 A 36 THR N N 15 110.0 0.2 A 37 SER H H 1 8.35 0.02 A 37 SER HA H 1 4.48 0.02 A 37 SER HBx H 1 3.90 0.02 A 37 SER HBy H 1 3.90 0.02 A 37 SER C C 13 174.2 0.2 A 37 SER CA C 13 58.5 0.2 A 37 SER CB C 13 63.3 0.2 A 37 SER N N 15 113.6 0.2 A 38 CYS H H 1 6.81 0.02 A 38 CYS HA H 1 4.12 0.02 A 38 CYS HBy H 1 2.94 0.02 A 38 CYS HBx H 1 2.60 0.02 A 38 CYS C C 13 174.2 0.2 A 38 CYS CA C 13 69.7 0.2 A 38 CYS CB C 13 27.8 0.2 A 38 CYS N N 15 120.0 0.2 A 39 ASN H H 1 8.76 0.02 A 39 ASN HA H 1 5.11 0.02 A 39 ASN HBy H 1 2.80 0.02 A 39 ASN HBx H 1 2.53 0.02 A 39 ASN HD2x H 1 6.66 0.02 A 39 ASN HD2y H 1 7.42 0.02 A 39 ASN C C 13 174.9 0.2 A 39 ASN CA C 13 52.4 0.2 A 39 ASN CB C 13 38.5 0.2 A 39 ASN N N 15 124.3 0.2 A 39 ASN ND2 N 15 111.2 0.2 A 40 ASP H H 1 7.72 0.2 A 40 ASP HA H 1 4.56 0.02 A 40 ASP HBy H 1 2.96 0.02 A 40 ASP HBx H 1 2.59 0.02 A 40 ASP C C 13 176.6 0.2 A 40 ASP CA C 13 53.5 0.2 A 40 ASP CB C 13 42.0 0.2 A 40 ASP N N 15 119.0 0.2 A 41 ASN H H 1 9.75 0.02 A 41 ASN HA H 1 4.17 0.02 A 41 ASN HBx H 1 3.13 0.02 A 41 ASN HBy H 1 3.13 0.02 A 41 ASN HD2x H 1 7.20 0.02 A 41 ASN HD2y H 1 7.48 0.02 A 41 ASN C C 13 173.7 0.2 A 41 ASN CA C 13 54.3 0.2 A 41 ASN CB C 13 37.8 0.2 A 41 ASN N N 15 115.4 0.2 A 41 ASN ND2 N 15 110.7 0.2 A 42 ILE H H 1 7.85 0.02 A 42 ILE HA H 1 4.02 0.02 A 42 ILE HB H 1 1.97 0.02 A 42 ILE HD1% H 1 0.74 0.02 A 42 ILE HG1y H 1 1.32 0.02 A 42 ILE HG1x H 1 1.16 0.02 A 42 ILE HG2% H 1 0.67 0.02 A 42 ILE C C 13 175.5 0.2 A 42 ILE CA C 13 59.4 0.2 A 42 ILE CB C 13 37.5 0.2 A 42 ILE CD1 C 13 10.8 0.2 A 42 ILE CG1 C 13 27.3 0.2 A 42 ILE CG2 C 13 17.2 0.2 A 42 ILE N N 15 120.7 0.2 A 43 LEU H H 1 8.10 0.02 A 43 LEU HA H 1 4.67 0.02 A 43 LEU HBy H 1 2.11 0.02 A 43 LEU HBx H 1 1.26 0.02 A 43 LEU HDx% H 1 0.83 0.02 A 43 LEU HDy% H 1 0.83 0.02 A 43 LEU C C 13 173.7 0.2 A 43 LEU CA C 13 54.9 0.2 A 43 LEU CB C 13 42.4 0.2 A 43 LEU CDx C 13 24.6 0.2 A 43 LEU CDy C 13 24.6 0.2 A 43 LEU CG C 13 28.1 0.2 A 43 LEU N N 15 128.4 0.2 A 44 ILE H H 1 9.32 0.02 A 44 ILE HA H 1 5.05 0.02 A 44 ILE HB H 1 1.81 0.02 A 44 ILE HD1% H 1 1.16 0.02 A 44 ILE HG1y H 1 1.90 0.02 A 44 ILE HG1x H 1 0.97 0.02 A 44 ILE HG2% H 1 0.94 0.02 A 44 ILE C C 13 175.8 0.2 A 44 ILE CA C 13 59.8 0.2 A 44 ILE CB C 13 39.9 0.2 A 44 ILE CD1 C 13 15.2 0.2 A 44 ILE CG1 C 13 28.2 0.2 A 44 ILE CG2 C 13 18.7 0.2 A 44 ILE N N 15 128.8 0.2 A 45 LEU H H 1 9.40 0.02 A 45 LEU HA H 1 5.27 0.02 A 45 LEU HBy H 1 1.66 0.02 A 45 LEU HBx H 1 1.45 0.02 A 45 LEU HG H 1 0.69 0.02 A 45 LEU C C 13 175.5 0.2 A 45 LEU CA C 13 54.0 0.2 A 45 LEU CB C 13 44.8 0.2 A 45 LEU CG C 13 25.8 0.2 A 45 LEU N N 15 129.6 0.2 A 46 VAL H H 1 9.44 0.02 A 46 VAL HA H 1 4.59 0.02 A 46 VAL HB H 1 2.17 0.02 A 46 VAL HGx% H 1 1.03 0.02 A 46 VAL HGy% H 1 1.03 0.02 A 46 VAL C C 13 174.0 0.2 A 46 VAL CA C 13 61.1 0.2 A 46 VAL CB C 13 33.5 0.2 A 46 VAL CGx C 13 21.9 0.2 A 46 VAL CGy C 13 21.9 0.2 A 46 VAL N N 15 120.1 0.2 A 47 ASP H H 1 9.24 0.02 A 47 ASP HA H 1 5.17 0.02 A 47 ASP HBy H 1 2.95 0.02 A 47 ASP HBx H 1 2.18 0.02 A 47 ASP CA C 13 51.9 0.2 A 47 ASP CB C 13 38.8 0.2 A 47 ASP N N 15 125.6 0.2 A 48 PHE H H 1 8.86 0.2 A 48 PHE N N 15 119.6 0.2 A 61 PRO HA H 1 4.41 0.02 A 61 PRO HBx H 1 1.86 0.02 A 61 PRO HBy H 1 2.36 0.02 A 61 PRO HDy H 1 3.88 0.02 A 61 PRO HDx H 1 3.67 0.02 A 61 PRO HGx H 1 2.07 0.02 A 61 PRO HGy H 1 2.07 0.02 A 61 PRO CA C 13 65.5 0.2 A 61 PRO CB C 13 30.8 0.2 A 61 PRO CD C 13 49.8 0.2 A 61 PRO CG C 13 28.2 0.2 A 62 GLN H H 1 7.08 0.02 A 62 GLN HA H 1 4.20 0.02 A 62 GLN HBy H 1 2.39 0.02 A 62 GLN HBx H 1 2.13 0.02 A 62 GLN HE2x H 1 6.91 0.02 A 62 GLN HE2y H 1 7.34 0.02 A 62 GLN HGy H 1 2.51 0.02 A 62 GLN HGx H 1 2.40 0.02 A 62 GLN C C 13 179.4 0.2 A 62 GLN CA C 13 58.0 0.2 A 62 GLN CB C 13 28.4 0.2 A 62 GLN CG C 13 33.9 0.2 A 62 GLN N N 15 115.3 0.2 A 62 GLN NE2 N 15 110.6 0.2 A 63 LEU H H 1 8.15 0.02 A 63 LEU HA H 1 3.99 0.02 A 63 LEU HBy H 1 2.01 0.02 A 63 LEU HBx H 1 1.28 0.02 A 63 LEU HDx% H 1 0.70 0.02 A 63 LEU HDy% H 1 0.70 0.02 A 63 LEU C C 13 178.7 0.2 A 63 LEU CA C 13 57.3 0.2 A 63 LEU CB C 13 41.3 0.2 A 63 LEU CDx C 13 22.0 0.2 A 63 LEU CDy C 13 22.0 0.2 A 63 LEU CG C 13 25.8 0.2 A 63 LEU N N 15 120.0 0.2 A 64 GLU H H 1 8.15 0.02 A 64 GLU HA H 1 3.84 0.02 A 64 GLU HBx H 1 2.06 0.02 A 64 GLU HBy H 1 2.06 0.02 A 64 GLU HGy H 1 2.37 0.02 A 64 GLU HGx H 1 2.23 0.02 A 64 GLU C C 13 179.1 0.2 A 64 GLU CA C 13 59.5 0.2 A 64 GLU CB C 13 29.0 0.2 A 64 GLU CG C 13 35.7 0.2 A 64 GLU N N 15 118.9 0.2 A 65 LYS H H 1 7.16 0.02 A 65 LYS HA H 1 4.07 0.02 A 65 LYS HBx H 1 1.96 0.02 A 65 LYS HBy H 1 1.96 0.02 A 65 LYS HDy H 1 1.62 0.02 A 65 LYS HDx H 1 1.49 0.02 A 65 LYS HEx H 1 2.99 0.02 A 65 LYS HEy H 1 2.99 0.02 A 65 LYS HGx H 1 1.73 0.02 A 65 LYS HGy H 1 1.73 0.02 A 65 LYS C C 13 179.8 0.2 A 65 LYS CA C 13 59.0 0.2 A 65 LYS CB C 13 31.9 0.2 A 65 LYS CD C 13 24.9 0.2 A 65 LYS CE C 13 42.3 0.2 A 65 LYS CG C 13 29.1 0.2 A 65 LYS N N 15 117.0 0.2 A 66 LEU H H 1 7.65 0.02 A 66 LEU HA H 1 4.20 0.02 A 66 LEU HBy H 1 1.98 0.02 A 66 LEU HBx H 1 1.43 0.02 A 66 LEU HDx% H 1 0.90 0.02 A 66 LEU HDy% H 1 0.90 0.02 A 66 LEU HG H 1 1.94 0.02 A 66 LEU C C 13 178.7 0.2 A 66 LEU CA C 13 57.7 0.2 A 66 LEU CB C 13 41.7 0.2 A 66 LEU CDx C 13 23.4 0.2 A 66 LEU CDy C 13 23.4 0.2 A 66 LEU CG C 13 26.3 0.2 A 66 LEU N N 15 119.9 0.2 A 67 ALA H H 1 8.44 0.02 A 67 ALA HA H 1 3.86 0.02 A 67 ALA HB% H 1 1.44 0.02 A 67 ALA C C 13 180.0 0.2 A 67 ALA CA C 13 54.6 0.2 A 67 ALA CB C 13 18.0 0.2 A 67 ALA N N 15 120.7 0.2 A 68 GLN H H 1 7.34 0.02 A 68 GLN HA H 1 4.06 0.02 A 68 GLN HBx H 1 2.18 0.02 A 68 GLN HBy H 1 2.18 0.02 A 68 GLN HE2x H 1 6.85 0.02 A 68 GLN HE2y H 1 7.54 0.02 A 68 GLN HGy H 1 2.60 0.02 A 68 GLN HGx H 1 2.43 0.02 A 68 GLN C C 13 177.8 0.2 A 68 GLN CA C 13 57.5 0.2 A 68 GLN CB C 13 28.8 0.2 A 68 GLN CG C 13 33.8 0.2 A 68 GLN N N 15 113.1 0.2 A 68 GLN NE2 N 15 111.7 0.2 A 69 GLN H H 1 7.94 0.02 A 69 GLN HA H 1 4.03 0.02 A 69 GLN HBy H 1 2.05 0.02 A 69 GLN HBx H 1 1.81 0.02 A 69 GLN HE2x H 1 6.56 0.02 A 69 GLN HE2y H 1 7.11 0.02 A 69 GLN HGy H 1 2.16 0.02 A 69 GLN HGx H 1 1.77 0.02 A 69 GLN C C 13 177.3 0.2 A 69 GLN CA C 13 57.8 0.2 A 69 GLN CB C 13 29.0 0.2 A 69 GLN CG C 13 32.9 0.2 A 69 GLN N N 15 119.3 0.2 A 69 GLN NE2 N 15 109.6 0.2 A 70 TYR H H 1 7.95 0.02 A 70 TYR HA H 1 4.98 0.02 A 70 TYR HBy H 1 3.42 0.02 A 70 TYR HBx H 1 2.52 0.02 A 70 TYR HDx H 1 7.26 0.02 A 70 TYR HDy H 1 7.26 0.02 A 70 TYR HEx H 1 6.70 0.02 A 70 TYR HEy H 1 6.70 0.02 A 70 TYR C C 13 175.8 0.2 A 70 TYR CA C 13 57.1 0.2 A 70 TYR CB C 13 37.9 0.2 A 70 TYR CDx C 13 133.2 0.2 A 70 TYR CDy C 13 133.2 0.2 A 70 TYR CEx C 13 118.2 0.2 A 70 TYR CEy C 13 118.2 0.2 A 70 TYR N N 15 117.3 0.2 A 71 THR H H 1 7.11 0.02 A 71 THR HA H 1 4.19 0.02 A 71 THR HB H 1 4.36 0.02 A 71 THR HG2% H 1 1.33 0.02 A 71 THR C C 13 175.7 0.2 A 71 THR CA C 13 64.6 0.2 A 71 THR CB C 13 69.2 0.2 A 71 THR CG2 C 13 21.5 0.2 A 71 THR N N 15 111.9 0.2 A 72 GLU H H 1 8.61 0.02 A 72 GLU HA H 1 4.30 0.02 A 72 GLU HBy H 1 2.09 0.02 A 72 GLU HBx H 1 2.02 0.02 A 72 GLU HGy H 1 2.34 0.02 A 72 GLU HGx H 1 2.29 0.02 A 72 GLU C C 13 177.4 0.2 A 72 GLU CA C 13 58.0 0.2 A 72 GLU CB C 13 30.1 0.2 A 72 GLU CG C 13 36.6 0.2 A 72 GLU N N 15 117.5 0.2 A 73 ASN H H 1 8.05 0.02 A 73 ASN HA H 1 4.99 0.02 A 73 ASN HBy H 1 3.02 0.02 A 73 ASN HBx H 1 2.83 0.02 A 73 ASN HD2x H 1 7.00 0.02 A 73 ASN HD2y H 1 7.84 0.02 A 73 ASN C C 13 173.6 0.2 A 73 ASN CA C 13 54.0 0.2 A 73 ASN CB C 13 41.1 0.2 A 73 ASN N N 15 113.3 0.2 A 73 ASN ND2 N 15 111.4 0.2 A 74 VAL H H 1 7.89 0.02 A 74 VAL HA H 1 5.54 0.02 A 74 VAL HB H 1 2.12 0.02 A 74 VAL HGx% H 1 0.78 0.02 A 74 VAL HGy% H 1 0.72 0.02 A 74 VAL C C 13 174.9 0.2 A 74 VAL CA C 13 59.9 0.2 A 74 VAL CB C 13 35.7 0.2 A 74 VAL CGy C 13 22.7 0.2 A 74 VAL CGx C 13 21.4 0.2 A 74 VAL N N 15 119.2 0.2 A 75 LYS H H 1 8.70 0.02 A 75 LYS HA H 1 4.56 0.02 A 75 LYS HBy H 1 1.53 0.02 A 75 LYS HBx H 1 1.49 0.02 A 75 LYS HDy H 1 1.19 0.02 A 75 LYS HDx H 1 0.83 0.02 A 75 LYS HEy H 1 2.88 0.02 A 75 LYS HEx H 1 2.66 0.02 A 75 LYS HGy H 1 1.65 0.02 A 75 LYS HGx H 1 1.61 0.02 A 75 LYS C C 13 173.6 0.2 A 75 LYS CA C 13 54.1 0.2 A 75 LYS CB C 13 36.2 0.2 A 75 LYS CD C 13 24.45 0.2 A 75 LYS CG C 13 28.3 0.2 A 75 LYS N N 15 127.6 0.2 A 76 ILE H H 1 8.77 0.02 A 76 ILE HA H 1 4.58 0.02 A 76 ILE HB H 1 1.65 0.02 A 76 ILE HD1% H 1 0.71 0.02 A 76 ILE HG1y H 1 1.47 0.02 A 76 ILE HG1x H 1 1.31 0.02 A 76 ILE HG2% H 1 0.75 0.02 A 76 ILE C C 13 173.9 0.2 A 76 ILE CA C 13 60.5 0.2 A 76 ILE CB C 13 38.5 0.2 A 76 ILE CD1 C 13 13.8 0.2 A 76 ILE CG1 C 13 27.5 0.2 A 76 ILE CG2 C 13 16.6 0.2 A 76 ILE N N 15 123.2 0.2 A 77 TYR H H 1 9.06 0.02 A 77 TYR HA H 1 5.66 0.02 A 77 TYR HBy H 1 2.97 0.02 A 77 TYR HBx H 1 2.39 0.02 A 77 TYR HDx H 1 6.88 0.02 A 77 TYR HDy H 1 6.88 0.02 A 77 TYR HEx H 1 6.61 0.02 A 77 TYR HEy H 1 6.61 0.02 A 77 TYR CA C 13 55.6 0.2 A 77 TYR CB C 13 43.4 0.2 A 77 TYR CDx C 13 133.0 0.2 A 77 TYR CDy C 13 133.0 0.2 A 77 TYR CEx C 13 117.5 0.2 A 77 TYR CEy C 13 117.5 0.2 A 77 TYR N N 15 124.4 0.2 A 80 ASN HBx H 1 3.13 0.02 A 80 ASN HBy H 1 3.13 0.02 A 80 ASN HD2x H 1 6.97 0.02 A 80 ASN HD2y H 1 7.71 0.02 A 80 ASN ND2 N 15 114.3 0.2 A 81 ILE C C 13 177.4 0.2 A 81 ILE CA C 13 62.6 0.2 A 82 GLU H H 1 8.56 0.02 A 82 GLU HA H 1 4.28 0.02 A 82 GLU HBy H 1 2.44 0.02 A 82 GLU HBx H 1 2.28 0.02 A 82 GLU HGx H 1 2.03 0.02 A 82 GLU HGy H 1 2.03 0.02 A 82 GLU C C 13 177.8 0.2 A 82 GLU CA C 13 58.9 0.2 A 82 GLU CB C 13 29.7 0.2 A 82 GLU CG C 13 37.3 0.2 A 82 GLU N N 15 121.8 0.2 A 83 ASP H H 1 6.84 0.02 A 83 ASP HBy H 1 2.81 0.02 A 83 ASP HBx H 1 2.45 0.02 A 83 ASP C C 13 175.8 0.2 A 83 ASP CA C 13 54.0 0.2 A 83 ASP CB C 13 42.8 0.2 A 83 ASP N N 15 114.2 0.2 A 84 ASN H H 1 7.60 0.02 A 84 ASN HA H 1 5.02 0.02 A 84 ASN HBy H 1 2.69 0.02 A 84 ASN HBx H 1 2.62 0.02 A 84 ASN C C 13 174.0 0.2 A 84 ASN CA C 13 53.7 0.2 A 84 ASN CB C 13 41.6 0.2 A 84 ASN N N 15 118.4 0.2 A 85 GLN H H 1 9.04 0.02 A 85 GLN HA H 1 4.74 0.02 A 85 GLN HBy H 1 2.28 0.02 A 85 GLN HBx H 1 2.05 0.02 A 85 GLN HE2x H 1 6.71 0.02 A 85 GLN HE2y H 1 7.47 0.02 A 85 GLN HGy H 1 2.48 0.02 A 85 GLN HGx H 1 2.38 0.02 A 85 GLN C C 13 177.8 0.2 A 85 GLN CA C 13 56.4 0.2 A 85 GLN CB C 13 30.6 0.2 A 85 GLN CG C 13 34.1 0.2 A 85 GLN N N 15 122.0 0.2 A 85 GLN NE2 N 15 112.3 0.2 A 86 ASP H H 1 10.21 0.02 A 86 ASP HA H 1 4.41 0.02 A 86 ASP HBx H 1 2.61 0.02 A 86 ASP HBy H 1 2.61 0.02 A 86 ASP C C 13 178.9 0.2 A 86 ASP CA C 13 58.7 0.2 A 86 ASP CB C 13 40.0 0.2 A 86 ASP N N 15 125.9 0.2 A 87 VAL H H 1 8.13 0.02 A 87 VAL HA H 1 3.49 0.02 A 87 VAL HB H 1 1.91 0.02 A 87 VAL HGx% H 1 0.74 0.02 A 87 VAL HGy% H 1 0.17 0.02 A 87 VAL C C 13 178.4 0.2 A 87 VAL CA C 13 66.5 0.2 A 87 VAL CB C 13 30.5 0.2 A 87 VAL CGy C 13 23.5 0.2 A 87 VAL CGx C 13 20.4 0.2 A 87 VAL N N 15 123.8 0.2 A 88 ALA H H 1 9.25 0.02 A 88 ALA HA H 1 3.51 0.02 A 88 ALA HB% H 1 1.37 0.02 A 88 ALA C C 13 179.6 0.2 A 88 ALA CA C 13 54.9 0.2 A 88 ALA CB C 13 17.3 0.2 A 88 ALA N N 15 121.8 0.2 A 89 THR H H 1 7.99 0.02 A 89 THR HA H 1 3.96 0.02 A 89 THR HB H 1 4.38 0.02 A 89 THR HG2% H 1 1.23 0.02 A 89 THR C C 13 177.7 0.2 A 89 THR CA C 13 66.4 0.2 A 89 THR CB C 13 68.5 0.2 A 89 THR CG2 C 13 21.1 0.2 A 89 THR N N 15 113.2 0.2 A 90 GLN H H 1 8.17 0.02 A 90 GLN HA H 1 3.85 0.02 A 90 GLN HBy H 1 2.07 0.02 A 90 GLN HBx H 1 1.92 0.02 A 90 GLN HGy H 1 2.14 0.02 A 90 GLN HGx H 1 1.82 0.02 A 90 GLN C C 13 177.9 0.2 A 90 GLN CA C 13 58.9 0.2 A 90 GLN CB C 13 28.0 0.2 A 90 GLN CG C 13 33.2 0.02 A 90 GLN N N 15 123.8 0.2 A 91 TYR H H 1 7.78 0.02 A 91 TYR HA H 1 4.43 0.02 A 91 TYR HBy H 1 3.33 0.02 A 91 TYR HBx H 1 2.33 0.02 A 91 TYR HDx H 1 7.31 0.02 A 91 TYR HDy H 1 7.31 0.02 A 91 TYR HEx H 1 6.85 0.02 A 91 TYR HEy H 1 6.85 0.02 A 91 TYR C C 13 175.3 0.2 A 91 TYR CA C 13 59.0 0.2 A 91 TYR CB C 13 38.5 0.2 A 91 TYR CDx C 13 133.0 0.2 A 91 TYR CDy C 13 133.0 0.2 A 91 TYR CEx C 13 118.1 0.2 A 91 TYR CEy C 13 118.1 0.2 A 91 TYR N N 15 112.9 0.2 A 92 GLY H H 1 7.67 0.02 A 92 GLY HAx H 1 3.86 0.02 A 92 GLY HAy H 1 3.86 0.02 A 92 GLY C C 13 175.3 0.2 A 92 GLY CA C 13 47.1 0.2 A 92 GLY N N 15 110.2 0.2 A 93 VAL H H 1 8.50 0.02 A 93 VAL HA H 1 3.87 0.02 A 93 VAL HB H 1 1.54 0.02 A 93 VAL HGx% H 1 0.52 0.02 A 93 VAL HGy% H 1 2.12 0.02 A 93 VAL CA C 13 63.0 0.2 A 93 VAL CB C 13 30.5 0.2 A 93 VAL CGx C 13 20.0 0.2 A 93 VAL CGy C 13 20.3 0.2 A 93 VAL N N 15 121.3 0.2 A 98 THR HA H 1 5.17 0.02 A 98 THR HB H 1 3.97 0.02 A 98 THR HG2% H 1 1.14 0.02 A 98 THR C C 13 172.3 0.2 A 98 THR CA C 13 63.5 0.2 A 98 THR CB C 13 73.3 0.2 A 98 THR CG2 C 13 21.9 0.2 A 99 ILE H H 1 9.34 0.02 A 99 ILE HA H 1 5.59 0.02 A 99 ILE HB H 1 1.86 0.02 A 99 ILE HD1% H 1 0.89 0.02 A 99 ILE HG1y H 1 1.54 0.02 A 99 ILE HG1x H 1 1.38 0.02 A 99 ILE HG2% H 1 0.78 0.02 A 99 ILE C C 13 175.9 0.2 A 99 ILE CA C 13 58.4 0.2 A 99 ILE CB C 13 40.0 0.2 A 99 ILE CD1 C 13 13.2 0.2 A 99 ILE CG1 C 13 28.8 0.2 A 99 ILE CG2 C 13 18.9 0.2 A 99 ILE N N 15 126.6 0.2 A 100 LEU H H 1 9.12 0.02 A 100 LEU HA H 1 5.12 0.02 A 100 LEU HBy H 1 1.95 0.02 A 100 LEU HBx H 1 1.36 0.02 A 100 LEU HG H 1 0.86 0.02 A 100 LEU C C 13 176.1 0.2 A 100 LEU CA C 13 53.1 0.2 A 100 LEU CB C 13 45.9 0.2 A 100 LEU CG C 13 23.9 0.2 A 100 LEU N N 15 125.7 0.2 A 101 MET H H 1 8.08 0.02 A 101 MET HA H 1 5.86 0.02 A 101 MET HBy H 1 1.71 0.02 A 101 MET HBx H 1 1.66 0.02 A 101 MET HE% H 1 1.95 0.02 A 101 MET HGy H 1 2.32 0.02 A 101 MET HGx H 1 2.25 0.02 A 101 MET C C 13 174.4 0.2 A 101 MET CA C 13 54.4 0.2 A 101 MET CB C 13 34.1 0.2 A 101 MET CE C 13 19.5 0.2 A 101 MET CG C 13 33.9 0.2 A 101 MET N N 15 117.7 0.2 A 102 PHE H H 1 9.99 0.02 A 102 PHE HA H 1 5.57 0.02 A 102 PHE HBy H 1 2.79 0.02 A 102 PHE HBx H 1 2.66 0.02 A 102 PHE HDx H 1 6.78 0.02 A 102 PHE HDy H 1 6.78 0.02 A 102 PHE HEx H 1 6.78 0.02 A 102 PHE HEy H 1 6.78 0.02 A 102 PHE HZ H 1 7.09 0.02 A 102 PHE C C 13 174.8 0.2 A 102 PHE CA C 13 55.9 0.2 A 102 PHE CB C 13 44.8 0.2 A 102 PHE CDx C 13 131.8 0.2 A 102 PHE CDy C 13 131.8 0.2 A 102 PHE CEx C 13 131.4 0.2 A 102 PHE CEy C 13 131.4 0.2 A 102 PHE CZ C 13 130.9 0.2 A 102 PHE N N 15 123.3 0.2 A 103 LYS H H 1 8.63 0.02 A 103 LYS C C 13 176.5 0.2 A 103 LYS CA C 13 57.5 0.2 A 103 LYS CB C 13 37.2 0.2 A 103 LYS N N 15 117.1 0.2 A 104 ASN H H 1 10.19 0.02 A 104 ASN HA H 1 4.82 0.02 A 104 ASN HBy H 1 3.15 0.02 A 104 ASN HBx H 1 2.93 0.02 A 104 ASN C C 13 175.9 0.2 A 104 ASN CA C 13 54.5 0.2 A 104 ASN CB C 13 36.9 0.2 A 104 ASN N N 15 130.4 0.2 A 105 GLY H H 1 9.85 0.02 A 105 GLY HAy H 1 4.41 0.02 A 105 GLY HAx H 1 3.65 0.02 A 105 GLY C C 13 173.7 0.2 A 105 GLY CA C 13 46.0 0.2 A 105 GLY N N 15 103.9 0.2 A 106 LYS H H 1 7.84 0.02 A 106 LYS HA H 1 4.74 0.02 A 106 LYS HBx H 1 1.88 0.02 A 106 LYS HBy H 1 1.88 0.02 A 106 LYS HDy H 1 1.54 0.02 A 106 LYS HDx H 1 1.43 0.02 A 106 LYS C C 13 175.5 0.2 A 106 LYS CA C 13 54.7 0.2 A 106 LYS CB C 13 34.2 0.2 A 106 LYS CD C 13 24.7 0.2 A 106 LYS CG C 13 29.1 0.2 A 106 LYS N N 15 120.3 0.2 A 107 LYS H H 1 8.88 0.02 A 107 LYS HA H 1 3.61 0.02 A 107 LYS HBy H 1 1.84 0.02 A 107 LYS HBx H 1 1.49 0.02 A 107 LYS C C 13 176.3 0.2 A 107 LYS CA C 13 56.6 0.2 A 107 LYS CB C 13 31.5 0.2 A 107 LYS CD C 13 24.4 0.2 A 107 LYS CG C 13 29.8 0.2 A 107 LYS N N 15 124.9 0.2 A 108 LEU H H 1 9.32 0.02 A 108 LEU HA H 1 4.44 0.02 A 108 LEU HBy H 1 1.43 0.02 A 108 LEU HBx H 1 1.23 0.02 A 108 LEU HDx% H 1 0.81 0.02 A 108 LEU HDy% H 1 0.81 0.02 A 108 LEU HG H 1 1.67 0.02 A 108 LEU C C 13 177.4 0.2 A 108 LEU CA C 13 55.3 0.2 A 108 LEU CB C 13 44.1 0.2 A 108 LEU CDx C 13 22.4 0.2 A 108 LEU CDy C 13 22.4 0.2 A 108 LEU CG C 13 26.2 0.2 A 108 LEU N N 15 128.8 0.2 A 109 SER H H 1 7.26 0.02 A 109 SER HA H 1 4.55 0.02 A 109 SER HBy H 1 3.67 0.02 A 109 SER HBx H 1 3.44 0.02 A 109 SER C C 13 172.4 0.2 A 109 SER CA C 13 57.2 0.2 A 109 SER CB C 13 64.4 0.2 A 109 SER N N 15 109.0 0.2 A 110 GLN H H 1 8.23 0.02 A 110 GLN HA H 1 5.22 0.02 A 110 GLN HBy H 1 2.09 0.02 A 110 GLN HBx H 1 1.78 0.02 A 110 GLN C C 13 173.8 0.2 A 110 GLN CA C 13 54.4 0.2 A 110 GLN CB C 13 31.8 0.2 A 110 GLN CG C 13 32.6 0.2 A 110 GLN N N 15 119.9 0.2 A 111 VAL H H 1 9.31 0.02 A 111 VAL HA H 1 4.33 0.02 A 111 VAL HB H 1 1.90 0.02 A 111 VAL HGx% H 1 0.81 0.02 A 111 VAL HGy% H 1 0.81 0.02 A 111 VAL C C 13 174.6 0.2 A 111 VAL CA C 13 61.7 0.2 A 111 VAL CB C 13 34.6 0.2 A 111 VAL CGx C 13 21.1 0.2 A 111 VAL CGy C 13 21.1 0.2 A 111 VAL N N 15 123.8 0.2 A 112 ILE H H 1 8.97 0.02 A 112 ILE HB H 1 1.79 0.02 A 112 ILE HD1% H 1 0.90 0.02 A 112 ILE HG1y H 1 1.53 0.02 A 112 ILE HG1x H 1 1.24 0.02 A 112 ILE HG2% H 1 0.86 0.02 A 112 ILE C C 13 176.4 0.2 A 112 ILE CA C 13 61.5 0.2 A 112 ILE CB C 13 38.7 0.2 A 112 ILE CD1 C 13 13.6 0.2 A 112 ILE CG1 C 13 27.5 0.2 A 112 ILE CG2 C 13 17.4 0.2 A 112 ILE N N 15 129.4 0.2 A 113 GLY H H 1 8.50 0.02 A 113 GLY HAy H 1 4.51 0.02 A 113 GLY HAx H 1 3.67 0.02 A 113 GLY C C 13 172.7 0.2 A 113 GLY CA C 13 43.7 0.2 A 113 GLY N N 15 115.4 0.2 A 114 ALA H H 1 8.36 0.02 A 114 ALA HA H 1 4.38 0.02 A 114 ALA HB% H 1 1.33 0.02 A 114 ALA C C 13 176.3 0.2 A 114 ALA CA C 13 50.5 0.2 A 114 ALA CB C 13 18.4 0.2 A 114 ALA N N 15 120.2 0.2 A 115 ASP H H 1 7.61 0.02 A 115 ASP HA H 1 4.77 0.02 A 115 ASP HBy H 1 2.82 0.02 A 115 ASP HBx H 1 2.47 0.02 A 115 ASP C C 13 176.6 0.2 A 115 ASP CA C 13 52.6 0.2 A 115 ASP CB C 13 40.6 0.2 A 115 ASP N N 15 121.1 0.2 A 116 ILE H H 1 8.55 0.02 A 116 ILE HA H 1 4.01 0.02 A 116 ILE HB H 1 1.82 0.02 A 116 ILE HD1% H 1 0.80 0.02 A 116 ILE HG1x H 1 1.47 0.02 A 116 ILE HG1y H 1 1.47 0.02 A 116 ILE HG2% H 1 1.01 0.02 A 116 ILE C C 13 176.4 0.2 A 116 ILE CA C 13 60.7 0.2 A 116 ILE CB C 13 38.3 0.2 A 116 ILE CD1 C 13 13.9 0.2 A 116 ILE CG1 C 13 28.0 0.2 A 116 ILE CG2 C 13 18.6 0.2 A 116 ILE N N 15 125.7 0.2 A 117 SER H H 1 8.33 0.02 A 117 SER HA H 1 4.18 0.02 A 117 SER HBx H 1 3.98 0.02 A 117 SER HBy H 1 3.98 0.02 A 117 SER C C 13 177.3 0.2 A 117 SER CA C 13 61.7 0.2 A 117 SER CB C 13 62.1 0.2 A 117 SER N N 15 117.7 0.2 A 118 LYS H H 1 7.48 0.02 A 118 LYS HA H 1 4.22 0.02 A 118 LYS HBx H 1 1.84 0.02 A 118 LYS HBy H 1 1.84 0.02 A 118 LYS HDx H 1 1.48 0.02 A 118 LYS HDy H 1 1.48 0.02 A 118 LYS HEx H 1 3.02 0.02 A 118 LYS HEy H 1 3.02 0.02 A 118 LYS HGx H 1 1.80 0.02 A 118 LYS HGy H 1 1.8 0.02 A 118 LYS CA C 13 58.1 0.2 A 118 LYS CB C 13 32.3 0.2 A 118 LYS CD C 13 25.1 0.2 A 118 LYS CG C 13 28.7 0.2 A 118 LYS N N 15 123.2 0.2 A 119 ILE H H 1 7.64 0.02 A 119 ILE HA H 1 4.03 0.02 A 119 ILE HB H 1 1.98 0.02 A 119 ILE HD1% H 1 0.80 0.02 A 119 ILE HG1y H 1 1.89 0.02 A 119 ILE HG1x H 1 0.70 0.02 A 119 ILE HG2% H 1 0.67 0.02 A 119 ILE C C 13 177.2 0.2 A 119 ILE CA C 13 61.1 0.2 A 119 ILE CB C 13 37.8 0.2 A 119 ILE CD1 C 13 14.1 0.2 A 119 ILE CG1 C 13 30.0 0.2 A 119 ILE CG2 C 13 17.2 0.2 A 119 ILE N N 15 119.3 0.2 A 120 ILE H H 1 8.41 0.02 A 120 ILE HA H 1 3.43 0.02 A 120 ILE HB H 1 1.80 0.02 A 120 ILE HD1% H 1 0.93 0.02 A 120 ILE HG1y H 1 1.81 0.02 A 120 ILE HG1x H 1 1.02 0.02 A 120 ILE HG2% H 1 0.95 0.02 A 120 ILE C C 13 177.7 0.2 A 120 ILE CA C 13 66.1 0.2 A 120 ILE CB C 13 38.5 0.2 A 120 ILE CD1 C 13 13.9 0.2 A 120 ILE CG1 C 13 30.9 0.2 A 120 ILE CG2 C 13 17.0 0.2 A 120 ILE N N 15 118.7 0.2 A 121 SER H H 1 7.92 0.02 A 121 SER HA H 1 4.20 0.02 A 121 SER HBy H 1 4.02 0.02 A 121 SER HBx H 1 3.97 0.02 A 121 SER C C 13 177.2 0.2 A 121 SER CA C 13 62.0 0.2 A 121 SER CB C 13 62.6 0.2 A 121 SER N N 15 113.8 0.2 A 122 GLU H H 1 8.01 0.02 A 122 GLU HA H 1 4.15 0.02 A 122 GLU HBy H 1 2.04 0.02 A 122 GLU HBx H 1 1.78 0.02 A 122 GLU HGy H 1 2.34 0.02 A 122 GLU HGx H 1 2.08 0.02 A 122 GLU C C 13 179.9 0.2 A 122 GLU CA C 13 58.5 0.2 A 122 GLU CB C 13 27.3 0.2 A 122 GLU CG C 13 36.4 0.2 A 122 GLU N N 15 119.4 0.2 A 123 ILE H H 1 8.37 0.02 A 123 ILE HA H 1 3.38 0.02 A 123 ILE HB H 1 1.75 0.02 A 123 ILE HD1% H 1 0.51 0.02 A 123 ILE HG1y H 1 1.77 0.02 A 123 ILE HG1x H 1 0.57 0.02 A 123 ILE HG2% H 1 0.11 0.02 A 123 ILE C C 13 178.1 0.2 A 123 ILE CA C 13 66.0 0.2 A 123 ILE CB C 13 37.7 0.2 A 123 ILE CD1 C 13 15.0 0.2 A 123 ILE CG1 C 13 28.8 0.2 A 123 ILE CG2 C 13 16.4 0.2 A 123 ILE N N 15 121.7 0.2 A 124 ASN H H 1 8.23 0.02 A 124 ASN HA H 1 4.33 0.02 A 124 ASN HBy H 1 2.88 0.02 A 124 ASN HBx H 1 2.82 0.02 A 124 ASN HD2x H 1 6.93 0.02 A 124 ASN HD2y H 1 7.65 0.02 A 124 ASN C C 13 177.9 0.2 A 124 ASN CA C 13 55.9 0.2 A 124 ASN CB C 13 37.6 0.2 A 124 ASN N N 15 116.1 0.2 A 124 ASN ND2 N 15 112.4 0.2 A 125 ASN H H 1 7.93 0.02 A 125 ASN HA H 1 4.63 0.02 A 125 ASN HBy H 1 2.85 0.02 A 125 ASN HBx H 1 2.76 0.02 A 125 ASN HD2x H 1 6.78 0.02 A 125 ASN HD2y H 1 7.43 0.02 A 125 ASN C C 13 176.2 0.2 A 125 ASN CA C 13 54.3 0.2 A 125 ASN CB C 13 39.1 0.2 A 125 ASN N N 15 115.4 0.2 A 125 ASN ND2 N 15 111.6 0.2 A 126 ASN H H 1 7.71 0.02 A 126 ASN HA H 1 5.01 0.02 A 126 ASN HBy H 1 2.74 0.02 A 126 ASN HBx H 1 2.47 0.02 A 126 ASN HD2x H 1 7.24 0.02 A 126 ASN HD2y H 1 7.71 0.02 A 126 ASN C C 13 174.4 0.2 A 126 ASN CA C 13 54.2 0.2 A 126 ASN CB C 13 42.2 0.2 A 126 ASN N N 15 115.4 0.2 A 126 ASN ND2 N 15 115.8 0.2 A 127 ILE H H 1 7.52 0.02 A 127 ILE HA H 1 4.32 0.02 A 127 ILE HB H 1 1.94 0.02 A 127 ILE HD1% H 1 0.76 0.02 A 127 ILE HG1y H 1 1.42 0.02 A 127 ILE HG1x H 1 1.30 0.02 A 127 ILE HG2% H 1 0.89 0.02 A 127 ILE C C 13 174.9 0.2 A 127 ILE CA C 13 62.2 0.2 A 127 ILE CB C 13 39.2 0.2 A 127 ILE CD1 C 13 14.2 0.2 A 127 ILE CG1 C 13 26.4 0.2 A 127 ILE CG2 C 13 17.5 0.2 A 127 ILE N N 15 117.3 0.2 A 128 ASN H H 1 7.96 0.02 A 128 ASN HA H 1 4.51 0.02 A 128 ASN HBy H 1 2.83 0.02 A 128 ASN HBx H 1 2.70 0.02 A 128 ASN HD2x H 1 6.90 0.02 A 128 ASN HD2y H 1 7.61 0.02 A 128 ASN CA C 13 55.0 0.2 A 128 ASN CB C 13 40.2 0.2 A 128 ASN N N 15 124.9 0.2 A 128 ASN ND2 N 15 113.3 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 PRO HGx A 20 GLY HAx 1.0 1.8 6.05 2 2 A 19 PRO HGx A 20 GLY HAy 1.0 1.8 6.05 3 3 A 27 GLY HAy A 30 GLU H 1.0 1.8 5.28 4 4 A 27 GLY HAy A 26 ILE HB 1.0 1.8 5.31 5 5 A 27 GLY HAy A 26 ILE HG1x 1.0 1.8 5.43 6 6 A 27 GLY HAy A 26 ILE HG2% 1.0 1.8 6.05 7 7 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.71 8 8 A 23 ILE HD1% A 64 GLU H 1.0 1.8 4.88 9 9 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.36 10 10 A 23 ILE HD1% A 64 GLU HA 1.0 1.8 3.86 11 11 A 23 ILE HD1% A 64 GLU HGy 1.0 1.8 4.37 12 12 A 23 ILE HD1% A 64 GLU HGx 1.0 1.8 4.37 13 13 A 23 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.06 14 14 A 23 ILE HA A 23 ILE HG2% 1.0 1.8 3.77 15 15 A 23 ILE HG2% A 77 TYR HA 1.0 1.8 4.37 16 16 A 23 ILE HG2% A 76 ILE H 1.0 1.8 5.02 17 17 A 23 ILE H A 23 ILE HG2% 1.0 1.8 4.81 18 18 A 23 ILE HD1% A 23 ILE HB 1.0 1.8 3.61 19 19 A 116 ILE HA A 116 ILE HD1% 1.0 1.8 3.18 20 20 A 26 ILE HG2% A 24 GLU HGy 1.0 1.8 5.22 21 21 A 26 ILE HG2% A 24 GLU HGx 1.0 1.8 5.22 22 22 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.23 23 23 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.23 24 24 A 77 TYR HEx A 24 GLU HGx 1.0 1.8 5.83 25 25 A 77 TYR HEx A 24 GLU HGy 1.0 1.8 5.83 26 26 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.67 27 27 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.67 28 28 A 24 GLU HBx A 25 GLN H 1.0 1.8 4.93 29 29 A 23 ILE HA A 24 GLU HBy 1.0 1.8 5.83 30 30 A 23 ILE HA A 24 GLU HBx 1.0 1.8 6.05 31 31 A 26 ILE HG2% A 25 GLN HA 1.0 1.8 5.02 32 32 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.59 33 33 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.77 34 34 A 26 ILE HD1% A 34 LYS H 1.0 1.8 5.07 35 35 A 26 ILE HD1% A 31 PHE HDx 1.0 1.8 3.81 36 36 A 26 ILE HD1% A 46 VAL HA 1.0 1.8 5.54 37 37 A 26 ILE HD1% A 31 PHE HA 1.0 1.8 3.95 38 38 A 26 ILE HD1% A 77 TYR HBy 1.0 1.8 4.75 39 39 A 26 ILE HD1% A 77 TYR HBx 1.0 1.8 4.75 40 40 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.81 41 41 A 26 ILE HG2% A 26 ILE HD1% 1.0 1.8 3.22 42 42 A 26 ILE HG2% A 24 GLU H 1.0 1.8 5.40 43 43 A 26 ILE HG2% A 34 LYS H 1.0 1.8 6.05 44 44 A 26 ILE HG2% A 77 TYR HDx 1.0 1.8 4.30 45 45 A 26 ILE HG2% A 77 TYR HEx 1.0 1.8 4.83 46 46 A 26 ILE HG2% A 27 GLY HAx 1.0 1.8 6.05 47 47 A 26 ILE HG2% A 24 GLU HBy 1.0 1.8 4.16 48 48 A 26 ILE HG2% A 30 GLU HGy 1.0 1.8 6.01 49 49 A 26 ILE HG1y A 77 TYR HBy 1.0 1.8 5.08 50 50 A 26 ILE HG1x A 26 ILE HG2% 1.0 1.8 4.15 51 51 A 26 ILE HG2% A 26 ILE HG1y 1.0 1.8 4.21 52 52 A 26 ILE HG1y A 77 TYR HBx 1.0 1.8 5.08 53 53 A 26 ILE HB A 27 GLY HAx 1.0 1.8 5.58 54 54 A 30 GLU H A 30 GLU HGy 1.0 1.8 4.19 55 55 A 27 GLY HAx A 30 GLU HGx 1.0 1.8 4.52 56 56 A 27 GLY HAx A 30 GLU HGy 1.0 1.8 4.52 57 57 A 26 ILE HB A 30 GLU HGy 1.0 1.8 5.01 58 58 A 26 ILE HB A 30 GLU HGx 1.0 1.8 5.01 59 59 A 34 LYS HDy A 30 GLU HGx 1.0 1.8 5.65 60 60 A 34 LYS HDy A 30 GLU HGy 1.0 1.8 5.65 61 61 A 34 LYS HDx A 30 GLU HGy 1.0 1.8 6.05 62 62 A 34 LYS HDx A 30 GLU HGx 1.0 1.8 6.05 63 63 A 26 ILE HG2% A 30 GLU HGx 1.0 1.8 6.01 64 64 A 26 ILE HD1% A 30 GLU HGy 1.0 1.8 6.05 65 65 A 26 ILE HD1% A 30 GLU HGx 1.0 1.8 6.05 66 66 A 34 LYS HDy A 30 GLU HBx 1.0 1.8 4.82 67 67 A 34 LYS HDy A 30 GLU HBy 1.0 1.8 4.82 68 68 A 34 LYS HBx A 30 GLU HBy 1.0 1.8 5.47 69 69 A 34 LYS HBx A 30 GLU HBx 1.0 1.8 5.47 70 70 A 31 PHE HDx A 31 PHE HA 1.0 1.8 4.68 71 71 A 34 LYS H A 31 PHE HA 1.0 1.8 4.98 72 72 A 31 PHE HA A 26 ILE HG1y 1.0 1.8 5.30 73 73 A 26 ILE HG2% A 31 PHE HA 1.0 1.8 5.41 74 74 A 33 ASN HA A 33 ASN HD2x 1.0 1.8 4.73 75 75 A 34 LYS H A 33 ASN HBx 1.0 1.8 4.08 76 76 A 33 ASN HBx A 32 ASP H 1.0 1.8 6.05 77 77 A 34 LYS H A 33 ASN HBy 1.0 1.8 4.18 78 78 A 33 ASN HBx A 30 GLU HA 1.0 1.8 4.68 79 79 A 34 LYS HBx A 33 ASN HBx 1.0 1.8 4.96 80 80 A 34 LYS HDy A 33 ASN HBx 1.0 1.8 4.70 81 81 A 34 LYS HDy A 33 ASN HBy 1.0 1.8 6.00 82 82 A 34 LYS HBx A 33 ASN HBy 1.0 1.8 5.95 83 83 A 34 LYS HA A 34 LYS HGy 1.0 1.8 4.64 84 84 A 34 LYS HA A 34 LYS HGx 1.0 1.8 4.64 85 85 A 35 VAL HA A 34 LYS HGx 1.0 1.8 5.08 86 86 A 35 VAL HA A 34 LYS HGy 1.0 1.8 5.08 87 87 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.20 88 88 A 34 LYS H A 34 LYS HDy 1.0 1.8 4.93 89 89 A 34 LYS HDy A 34 LYS HA 1.0 1.8 5.36 90 90 A 34 LYS H A 35 VAL HA 1.0 1.8 5.14 91 91 A 34 LYS H A 35 VAL HB 1.0 1.8 4.75 92 92 A 35 VAL HB A 36 THR HG2% 1.0 1.8 5.12 93 93 A 34 LYS H A 35 VAL HGx% 1.0 1.8 5.92 94 94 A 34 LYS H A 35 VAL HGy% 1.0 1.8 5.92 95 95 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.94 96 96 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.94 97 97 A 44 ILE HD1% A 35 VAL HGy% 1.0 1.8 3.74 98 98 A 44 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.74 99 99 A 36 THR HG2% A 36 THR HA 1.0 1.8 4.31 100 100 A 36 THR HG2% A 35 VAL HGy% 1.0 1.8 5.19 101 101 A 36 THR HG2% A 35 VAL HGx% 1.0 1.8 5.19 102 102 A 42 ILE HA A 73 ASN HD2x 1.0 1.8 5.62 103 103 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 4.65 104 104 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 4.65 105 105 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 4.08 106 106 A 42 ILE H A 42 ILE HB 1.0 1.8 4.48 107 107 A 73 ASN HBy A 42 ILE HG1x 1.0 1.8 6.05 108 108 A 73 ASN HBy A 42 ILE HG1y 1.0 1.8 6.05 109 109 A 118 LYS HA A 119 ILE HG2% 1.0 1.8 5.48 110 110 A 119 ILE HG2% A 120 ILE H 1.0 1.8 4.21 111 111 A 73 ASN HD2x A 42 ILE HD1% 1.0 1.8 5.60 112 112 A 42 ILE HD1% A 73 ASN HA 1.0 1.8 4.06 113 113 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 3.87 114 114 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 4.30 115 115 A 42 ILE HD1% A 73 ASN HBx 1.0 1.8 6.05 116 116 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 5.09 117 117 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 5.09 118 118 A 108 LEU HG A 43 LEU HDx% 1.0 1.8 4.57 119 119 A 108 LEU HG A 43 LEU HDy% 1.0 1.8 4.57 120 120 A 44 ILE HB A 102 PHE HBy 1.0 1.8 4.81 121 121 A 44 ILE HB A 102 PHE HBx 1.0 1.8 5.30 122 122 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 4.53 123 123 A 44 ILE HA A 44 ILE HG2% 1.0 1.8 3.84 124 124 A 44 ILE HG2% A 77 TYR HEy 1.0 1.8 3.82 125 125 A 44 ILE HG2% A 77 TYR HDy 1.0 1.8 3.79 126 126 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.8 3.32 127 127 A 44 ILE HG2% A 46 VAL HB 1.0 1.8 5.32 128 128 A 102 PHE HBy A 44 ILE HG2% 1.0 1.8 4.74 129 129 A 44 ILE HD1% A 102 PHE HBy 1.0 1.8 4.70 130 130 A 35 VAL HA A 44 ILE HD1% 1.0 1.8 3.93 131 131 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 4.76 132 132 A 44 ILE HD1% A 77 TYR HEy 1.0 1.8 4.62 133 133 A 44 ILE HD1% A 77 TYR HDy 1.0 1.8 5.40 134 134 A 76 ILE HG2% A 45 LEU HBy 1.0 1.8 4.94 135 135 A 76 ILE HG2% A 45 LEU HBx 1.0 1.8 4.94 136 136 A 45 LEU HA A 99 ILE HG2% 1.0 1.8 4.72 137 137 A 45 LEU HG A 101 MET HE% 1.0 1.8 4.92 138 138 A 45 LEU HG A 101 MET HGy 1.0 1.8 4.97 139 139 A 45 LEU HG A 45 LEU H 1.0 1.8 5.43 140 140 A 46 VAL HA A 47 ASP HA 1.0 1.8 5.07 141 141 A 46 VAL HA A 77 TYR HBx 1.0 1.8 5.35 142 142 A 31 PHE HDx A 46 VAL HGx% 1.0 1.8 3.84 143 143 A 46 VAL HGy% A 102 PHE HDx 1.0 1.8 4.09 144 144 A 45 LEU HA A 46 VAL HGy% 1.0 1.8 5.29 145 145 A 46 VAL HGx% A 77 TYR HBy 1.0 1.8 5.24 146 146 A 46 VAL HGx% A 77 TYR HBx 1.0 1.8 5.24 147 147 A 26 ILE HD1% A 46 VAL HGx% 1.0 1.8 4.76 148 148 A 46 VAL HGy% A 35 VAL HGx% 1.0 1.8 4.41 149 149 A 46 VAL HGx% A 35 VAL HGx% 1.0 1.8 4.87 150 150 A 46 VAL HGy% A 35 VAL HGy% 1.0 1.8 4.41 151 151 A 46 VAL HGx% A 35 VAL HGy% 1.0 1.8 4.87 152 152 A 47 ASP HA A 99 ILE HG1x 1.0 1.8 4.95 153 153 A 47 ASP HA A 99 ILE HD1% 1.0 1.8 5.17 154 154 A 61 PRO HBx A 65 LYS H 1.0 1.8 5.31 155 155 A 65 LYS H A 61 PRO HDy 1.0 1.8 5.43 156 156 A 65 LYS H A 62 GLN HA 1.0 1.8 3.86 157 157 A 62 GLN HA A 65 LYS HBx 1.0 1.8 4.31 158 158 A 62 GLN HA A 65 LYS HBy 1.0 1.8 4.31 159 159 A 62 GLN HA A 65 LYS HGx 1.0 1.8 4.94 160 160 A 62 GLN HA A 65 LYS HGy 1.0 1.8 4.94 161 161 A 62 GLN HGy A 63 LEU H 1.0 1.8 5.53 162 162 A 62 GLN HA A 62 GLN HGx 1.0 1.8 4.15 163 163 A 62 GLN HA A 62 GLN HGy 1.0 1.8 4.18 164 164 A 62 GLN HGx A 61 PRO HA 1.0 1.8 4.69 165 165 A 62 GLN HGy A 111 VAL HGx% 1.0 1.8 4.11 166 166 A 62 GLN HGx A 111 VAL HGx% 1.0 1.8 5.25 167 167 A 62 GLN HGx A 116 ILE HG2% 1.0 1.8 5.53 168 168 A 62 GLN HGx A 119 ILE HG1y 1.0 1.8 5.19 169 169 A 62 GLN HGy A 119 ILE HG1y 1.0 1.8 4.77 170 170 A 111 VAL HGx% A 62 GLN HBy 1.0 1.8 4.13 171 171 A 62 GLN HBx A 116 ILE HG1y 1.0 1.8 6.05 172 172 A 62 GLN HBx A 116 ILE HG1x 1.0 1.8 6.05 173 173 A 62 GLN HBy A 114 ALA HA 1.0 1.8 5.75 174 174 A 63 LEU HA A 67 ALA HB% 1.0 1.8 4.76 175 175 A 63 LEU HA A 119 ILE HD1% 1.0 1.8 4.13 176 176 A 76 ILE HG2% A 63 LEU HBx 1.0 1.8 4.36 177 177 A 76 ILE HG2% A 63 LEU HBy 1.0 1.8 4.36 178 178 A 23 ILE HD1% A 63 LEU HBy 1.0 1.8 4.88 179 179 A 23 ILE HD1% A 63 LEU HBx 1.0 1.8 4.88 180 180 A 64 GLU HA A 64 GLU HGy 1.0 1.8 4.03 181 181 A 64 GLU HA A 64 GLU HGx 1.0 1.8 4.03 182 182 A 64 GLU HA A 67 ALA HB% 1.0 1.8 3.58 183 183 A 67 ALA HB% A 64 GLU HGx 1.0 1.8 5.42 184 184 A 67 ALA HB% A 64 GLU HGy 1.0 1.8 5.42 185 185 A 65 LYS HA A 68 GLN HBx 1.0 1.8 4.26 186 186 A 65 LYS HA A 65 LYS HDx 1.0 1.8 5.01 187 187 A 65 LYS H A 65 LYS HDx 1.0 1.8 5.62 188 188 A 65 LYS HA A 65 LYS HDy 1.0 1.8 5.01 189 189 A 63 LEU HA A 66 LEU HG 1.0 1.8 6.05 190 190 A 67 ALA HA A 74 VAL HGy% 1.0 1.8 3.64 191 191 A 67 ALA HA A 70 TYR H 1.0 1.8 4.48 192 192 A 67 ALA HB% A 70 TYR H 1.0 1.8 5.32 193 193 A 76 ILE H A 67 ALA HB% 1.0 1.8 5.01 194 194 A 67 ALA HB% A 68 GLN HA 1.0 1.8 4.39 195 195 A 67 ALA HB% A 74 VAL HB 1.0 1.8 4.41 196 196 A 67 ALA HB% A 68 GLN HGx 1.0 1.8 4.93 197 197 A 67 ALA HB% A 74 VAL HGy% 1.0 1.8 3.44 198 198 A 67 ALA HB% A 71 THR HA 1.0 1.8 4.70 199 199 A 68 GLN HA A 68 GLN HGy 1.0 1.8 3.72 200 200 A 68 GLN HA A 68 GLN HGx 1.0 1.8 3.77 201 201 A 68 GLN HBx A 68 GLN HGx 1.0 1.8 3.30 202 202 A 68 GLN HGy A 68 GLN HBy 1.0 1.8 3.08 203 203 A 69 GLN HA A 69 GLN HGy 1.0 1.8 4.18 204 204 A 70 TYR H A 69 GLN HGx 1.0 1.8 5.19 205 205 A 70 TYR H A 69 GLN HGy 1.0 1.8 5.19 206 206 A 69 GLN HA A 69 GLN HGx 1.0 1.8 4.18 207 207 A 70 TYR H A 69 GLN HBx 1.0 1.8 4.10 208 208 A 127 ILE HD1% A 70 TYR HBx 1.0 1.8 4.70 209 209 A 127 ILE HD1% A 70 TYR HBy 1.0 1.8 4.70 210 210 A 70 TYR HA A 70 TYR HDy 1.0 1.8 5.37 211 211 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.50 212 212 A 71 THR HG2% A 72 GLU HA 1.0 1.8 4.71 213 213 A 72 GLU H A 72 GLU HBy 1.0 1.8 4.38 214 214 A 73 ASN H A 72 GLU HBx 1.0 1.8 4.80 215 215 A 73 ASN HBy A 72 GLU HBx 1.0 1.8 6.05 216 216 A 73 ASN HBy A 72 GLU HBy 1.0 1.8 6.05 217 217 A 72 GLU HA A 72 GLU HGx 1.0 1.8 4.23 218 218 A 72 GLU HA A 72 GLU HGy 1.0 1.8 4.23 219 219 A 73 ASN HBx A 74 VAL H 1.0 1.8 4.58 220 220 A 73 ASN HBy A 74 VAL H 1.0 1.8 4.68 221 221 A 73 ASN HBx A 74 VAL HGx% 1.0 1.8 4.46 222 222 A 73 ASN HBy A 74 VAL HGx% 1.0 1.8 4.55 223 223 A 74 VAL HA A 75 LYS H 1.0 1.8 3.63 224 224 A 74 VAL HGx% A 74 VAL HA 1.0 1.8 3.51 225 225 A 74 VAL HGy% A 75 LYS H 1.0 1.8 4.06 226 226 A 45 LEU H A 74 VAL HGy% 1.0 1.8 6.05 227 227 A 74 VAL HGy% A 70 TYR HDx 1.0 1.8 5.33 228 228 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 3.74 229 229 A 74 VAL HGy% A 70 TYR HA 1.0 1.8 4.70 230 230 A 74 VAL HGy% A 75 LYS HA 1.0 1.8 4.70 231 231 A 74 VAL HGy% A 70 TYR HBy 1.0 1.8 4.35 232 232 A 73 ASN HBy A 74 VAL HGy% 1.0 1.8 5.49 233 233 A 73 ASN HBx A 74 VAL HGy% 1.0 1.8 5.57 234 234 A 74 VAL HGy% A 70 TYR HBx 1.0 1.8 4.35 235 235 A 74 VAL HGy% A 123 ILE HG2% 1.0 1.8 4.92 236 236 A 73 ASN HA A 74 VAL HGx% 1.0 1.8 4.53 237 237 A 74 VAL HGx% A 70 TYR HBy 1.0 1.8 3.75 238 238 A 67 ALA HA A 74 VAL HGx% 1.0 1.8 5.17 239 239 A 74 VAL HGx% A 70 TYR HBx 1.0 1.8 3.75 240 240 A 67 ALA HB% A 74 VAL HGx% 1.0 1.8 4.77 241 241 A 74 VAL HGx% A 127 ILE HG1x 1.0 1.8 5.25 242 242 A 74 VAL HGx% A 127 ILE HG1y 1.0 1.8 3.84 243 243 A 74 VAL HGx% A 75 LYS H 1.0 1.8 4.75 244 244 A 74 VAL HGx% A 70 TYR HDx 1.0 1.8 4.81 245 245 A 76 ILE HG2% A 75 LYS HA 1.0 1.8 6.05 246 246 A 42 ILE HG2% A 75 LYS HBx 1.0 1.8 4.96 247 247 A 42 ILE HG2% A 75 LYS HBy 1.0 1.8 4.96 248 248 A 76 ILE H A 75 LYS HGy 1.0 1.8 5.95 249 249 A 76 ILE H A 75 LYS HGx 1.0 1.8 5.95 250 250 A 76 ILE H A 75 LYS HDx 1.0 1.8 5.74 251 251 A 23 ILE HD1% A 76 ILE HB 1.0 1.8 4.37 252 252 A 23 ILE HD1% A 76 ILE HA 1.0 1.8 5.90 253 253 A 76 ILE HG2% A 45 LEU H 1.0 1.8 5.16 254 254 A 76 ILE HG2% A 76 ILE H 1.0 1.8 4.58 255 255 A 76 ILE HG2% A 77 TYR HA 1.0 1.8 5.51 256 256 A 23 ILE HA A 76 ILE HG2% 1.0 1.8 4.83 257 257 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 4.28 258 258 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 4.28 259 259 A 75 LYS HA A 76 ILE HD1% 1.0 1.8 5.54 260 260 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 6.05 261 261 A 67 ALA HA A 76 ILE HD1% 1.0 1.8 4.69 262 262 A 23 ILE HA A 76 ILE HD1% 1.0 1.8 4.22 263 263 A 67 ALA HB% A 76 ILE HD1% 1.0 1.8 3.36 264 264 A 77 TYR HA A 24 GLU HBy 1.0 1.8 5.18 265 265 A 77 TYR HA A 26 ILE HG1y 1.0 1.8 5.74 266 266 A 46 VAL HA A 77 TYR HBy 1.0 1.8 5.35 267 267 A 26 ILE HG1x A 77 TYR HBx 1.0 1.8 5.75 268 268 A 26 ILE HG2% A 77 TYR HBx 1.0 1.8 5.13 269 269 A 26 ILE HG2% A 77 TYR HBy 1.0 1.8 5.13 270 270 A 26 ILE HG1x A 77 TYR HBy 1.0 1.8 5.75 271 271 A 88 ALA HB% A 85 GLN HBy 1.0 1.8 5.63 272 272 A 88 ALA HB% A 85 GLN HBx 1.0 1.8 5.63 273 273 A 85 GLN HA A 85 GLN HGx 1.0 1.8 4.62 274 274 A 85 GLN HA A 85 GLN HGy 1.0 1.8 4.62 275 275 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.93 276 276 A 87 VAL HA A 90 GLN H 1.0 1.8 4.14 277 277 A 87 VAL HA A 91 TYR HEx 1.0 1.8 5.67 278 278 A 87 VAL H A 87 VAL HGx% 1.0 1.8 4.19 279 279 A 91 TYR HEx A 87 VAL HGx% 1.0 1.8 4.73 280 280 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.95 281 281 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.95 282 282 A 91 TYR HEx A 87 VAL HGy% 1.0 1.8 4.73 283 283 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.52 284 284 A 88 ALA HB% A 91 TYR HDx 1.0 1.8 5.24 285 285 A 88 ALA HB% A 87 VAL H 1.0 1.8 5.21 286 286 A 88 ALA HB% A 90 GLN H 1.0 1.8 5.67 287 287 A 88 ALA HB% A 93 VAL HGy% 1.0 1.8 4.22 288 288 A 88 ALA HA A 93 VAL HGx% 1.0 1.8 5.30 289 289 A 88 ALA HA A 93 VAL HB 1.0 1.8 4.19 290 290 A 89 THR HA A 92 GLY H 1.0 1.8 4.60 291 291 A 89 THR HA A 89 THR HG2% 1.0 1.8 3.30 292 292 A 89 THR HG2% A 90 GLN HA 1.0 1.8 4.38 293 293 A 91 TYR H A 90 GLN HBx 1.0 1.8 4.62 294 294 A 87 VAL HA A 90 GLN HBx 1.0 1.8 4.32 295 295 A 87 VAL HA A 90 GLN HBy 1.0 1.8 4.32 296 296 A 90 GLN HA A 90 GLN HGx 1.0 1.8 4.52 297 297 A 90 GLN HA A 90 GLN HGy 1.0 1.8 4.52 298 298 A 91 TYR HA A 90 GLN HGy 1.0 1.8 5.78 299 299 A 91 TYR HA A 90 GLN HGx 1.0 1.8 5.78 300 300 A 91 TYR HA A 91 TYR HDy 1.0 1.8 4.25 301 301 A 93 VAL HA A 98 THR HG2% 1.0 1.8 5.29 302 302 A 93 VAL HA A 112 ILE HG2% 1.0 1.8 5.24 303 303 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.89 304 304 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.89 305 305 A 88 ALA HB% A 93 VAL HA 1.0 1.8 5.97 306 306 A 88 ALA HB% A 93 VAL HB 1.0 1.8 4.22 307 307 A 93 VAL HB A 112 ILE HG2% 1.0 1.8 5.38 308 308 A 88 ALA HA A 93 VAL HGy% 1.0 1.8 5.30 309 309 A 98 THR HA A 99 ILE HB 1.0 1.8 5.79 310 310 A 98 THR HA A 111 VAL HB 1.0 1.8 6.05 311 311 A 99 ILE HD1% A 98 THR HA 1.0 1.8 5.18 312 312 A 98 THR HB A 93 VAL HGy% 1.0 1.8 5.14 313 313 A 98 THR HG2% A 98 THR HA 1.0 1.8 3.67 314 314 A 93 VAL HB A 98 THR HG2% 1.0 1.8 4.38 315 315 A 98 THR HG2% A 112 ILE HG2% 1.0 1.8 3.49 316 316 A 98 THR HG2% A 93 VAL HGy% 1.0 1.8 3.88 317 317 A 98 THR HG2% A 99 ILE HA 1.0 1.8 5.33 318 318 A 47 ASP HA A 99 ILE HA 1.0 1.8 4.18 319 319 A 99 ILE HA A 111 VAL H 1.0 1.8 5.36 320 320 A 99 ILE HB A 111 VAL H 1.0 1.8 4.14 321 321 A 47 ASP HA A 99 ILE HB 1.0 1.8 5.72 322 322 A 99 ILE HB A 111 VAL HGy% 1.0 1.8 3.66 323 323 A 47 ASP HA A 99 ILE HG1y 1.0 1.8 4.95 324 324 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.79 325 325 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 3.79 326 326 A 99 ILE HG2% A 111 VAL H 1.0 1.8 4.27 327 327 A 99 ILE HG2% A 99 ILE HA 1.0 1.8 3.71 328 328 A 99 ILE HG2% A 47 ASP HA 1.0 1.8 4.27 329 329 A 99 ILE HG2% A 111 VAL HB 1.0 1.8 3.83 330 330 A 99 ILE HD1% A 111 VAL H 1.0 1.8 4.69 331 331 A 99 ILE HD1% A 100 LEU H 1.0 1.8 5.65 332 332 A 99 ILE HD1% A 115 ASP H 1.0 1.8 6.05 333 333 A 99 ILE HD1% A 99 ILE HA 1.0 1.8 4.50 334 334 A 99 ILE HD1% A 114 ALA HA 1.0 1.8 5.91 335 335 A 99 ILE HD1% A 111 VAL HB 1.0 1.8 3.69 336 336 A 100 LEU HA A 100 LEU HG 1.0 1.8 3.85 337 337 A 100 LEU H A 100 LEU HG 1.0 1.8 5.53 338 338 A 45 LEU HA A 101 MET HA 1.0 1.8 4.23 339 339 A 101 MET HBy A 102 PHE H 1.0 1.8 5.81 340 340 A 101 MET HBy A 109 SER H 1.0 1.8 5.47 341 341 A 101 MET HBx A 109 SER HBx 1.0 1.8 6.05 342 342 A 101 MET HBy A 108 LEU HBy 1.0 1.8 5.18 343 343 A 111 VAL HGy% A 101 MET HGx 1.0 1.8 4.16 344 344 A 101 MET HGy A 43 LEU HDx% 1.0 1.8 4.66 345 345 A 101 MET HGy A 43 LEU HDy% 1.0 1.8 4.66 346 346 A 109 SER HBx A 101 MET HGx 1.0 1.8 5.47 347 347 A 101 MET HGy A 109 SER HBx 1.0 1.8 6.01 348 348 A 45 LEU HA A 101 MET HGx 1.0 1.8 5.25 349 349 A 45 LEU HA A 101 MET HGy 1.0 1.8 5.52 350 350 A 102 PHE HA A 107 LYS HA 1.0 1.8 4.65 351 351 A 101 MET HBy A 102 PHE HA 1.0 1.8 5.46 352 352 A 102 PHE HBx A 38 CYS H 1.0 1.8 5.53 353 353 A 102 PHE HBy A 103 LYS H 1.0 1.8 5.75 354 354 A 36 THR HG2% A 105 GLY HAx 1.0 1.8 5.87 355 355 A 36 THR HG2% A 105 GLY HAy 1.0 1.8 5.87 356 356 A 101 MET HBy A 109 SER HA 1.0 1.8 5.43 357 357 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.26 358 358 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.26 359 359 A 106 LYS H A 106 LYS HDy 1.0 1.8 5.91 360 360 A 106 LYS H A 106 LYS HDx 1.0 1.8 5.91 361 361 A 101 MET HBy A 107 LYS HA 1.0 1.8 5.90 362 362 A 101 MET HBx A 108 LEU HBy 1.0 1.8 4.89 363 363 A 108 LEU HG A 108 LEU H 1.0 1.8 5.15 364 364 A 109 SER HBy A 122 GLU HGx 1.0 1.8 4.97 365 365 A 101 MET HE% A 109 SER HBy 1.0 1.8 4.95 366 366 A 101 MET HBy A 109 SER HBy 1.0 1.8 4.30 367 367 A 108 LEU HBy A 109 SER HBy 1.0 1.8 4.94 368 368 A 111 VAL HGy% A 109 SER HBx 1.0 1.8 4.84 369 369 A 109 SER HBx A 108 LEU HBy 1.0 1.8 5.48 370 370 A 101 MET HBy A 109 SER HBx 1.0 1.8 4.73 371 371 A 101 MET HE% A 109 SER HBx 1.0 1.8 5.07 372 372 A 109 SER HBx A 122 GLU HBx 1.0 1.8 5.03 373 373 A 100 LEU HG A 110 GLN HBy 1.0 1.8 4.85 374 374 A 100 LEU HG A 110 GLN HBx 1.0 1.8 4.85 375 375 A 100 LEU HG A 110 GLN HA 1.0 1.8 4.96 376 376 A 111 VAL HA A 112 ILE HG1y 1.0 1.8 5.54 377 377 A 111 VAL HA A 112 ILE HG1x 1.0 1.8 5.54 378 378 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.89 379 379 A 111 VAL HGy% A 122 GLU H 1.0 1.8 6.05 380 380 A 111 VAL HGy% A 119 ILE H 1.0 1.8 4.76 381 381 A 120 ILE H A 111 VAL HGy% 1.0 1.8 6.05 382 382 A 111 VAL HGy% A 110 GLN HA 1.0 1.8 4.82 383 383 A 111 VAL HGx% A 111 VAL HA 1.0 1.8 3.79 384 384 A 111 VAL HGy% A 111 VAL HA 1.0 1.8 4.15 385 385 A 101 MET HGy A 111 VAL HGy% 1.0 1.8 5.30 386 386 A 111 VAL HGx% A 62 GLN HBx 1.0 1.8 4.61 387 387 A 111 VAL HA A 112 ILE HB 1.0 1.8 5.62 388 388 A 112 ILE HB A 112 ILE HD1% 1.0 1.8 3.39 389 389 A 112 ILE HB A 113 GLY HAy 1.0 1.8 6.05 390 390 A 113 GLY HAy A 114 ALA HB% 1.0 1.8 5.13 391 391 A 112 ILE HG2% A 113 GLY HAy 1.0 1.8 5.03 392 392 A 112 ILE HG2% A 113 GLY HAx 1.0 1.8 4.58 393 393 A 112 ILE HB A 113 GLY HAx 1.0 1.8 5.04 394 394 A 115 ASP H A 114 ALA HB% 1.0 1.8 4.59 395 395 A 114 ALA HB% A 113 GLY HAx 1.0 1.8 4.59 396 396 A 115 ASP H A 115 ASP HBx 1.0 1.8 4.35 397 397 A 115 ASP H A 115 ASP HBy 1.0 1.8 4.35 398 398 A 115 ASP HBy A 118 LYS HBx 1.0 1.8 5.12 399 399 A 115 ASP HBy A 118 LYS HBy 1.0 1.8 5.12 400 400 A 118 LYS HDx A 115 ASP HBy 1.0 1.8 6.05 401 401 A 115 ASP HBy A 118 LYS HDy 1.0 1.8 6.05 402 402 A 118 LYS HDx A 115 ASP HBx 1.0 1.8 6.05 403 403 A 115 ASP HBx A 118 LYS HDy 1.0 1.8 6.05 404 404 A 118 LYS HBx A 115 ASP HBx 1.0 1.8 5.12 405 405 A 115 ASP HBx A 118 LYS HBy 1.0 1.8 5.12 406 406 A 116 ILE HA A 115 ASP H 1.0 1.8 5.41 407 407 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 4.54 408 408 A 115 ASP H A 116 ILE HB 1.0 1.8 5.95 409 409 A 116 ILE HG1x A 116 ILE H 1.0 1.8 6.05 410 410 A 116 ILE HG2% A 117 SER HA 1.0 1.8 4.13 411 411 A 116 ILE HA A 116 ILE HG2% 1.0 1.8 3.73 412 412 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 3.32 413 413 A 116 ILE HG2% A 116 ILE HG1x 1.0 1.8 3.55 414 414 A 116 ILE HG2% A 62 GLN HBx 1.0 1.8 5.62 415 415 A 62 GLN HGy A 116 ILE HG2% 1.0 1.8 5.13 416 416 A 116 ILE HD1% A 62 GLN HA 1.0 1.8 4.58 417 417 A 116 ILE HD1% A 120 ILE H 1.0 1.8 4.72 418 418 A 116 ILE HD1% A 63 LEU H 1.0 1.8 6.05 419 419 A 116 ILE HD1% A 62 GLN HBy 1.0 1.8 4.89 420 420 A 116 ILE HD1% A 62 GLN HGy 1.0 1.8 5.21 421 421 A 116 ILE HD1% A 62 GLN HBx 1.0 1.8 3.78 422 422 A 119 ILE H A 117 SER HA 1.0 1.8 5.60 423 423 A 117 SER HA A 120 ILE HG1x 1.0 1.8 3.87 424 424 A 117 SER HA A 120 ILE HG2% 1.0 1.8 3.97 425 425 A 119 ILE H A 119 ILE HB 1.0 1.8 4.02 426 426 A 120 ILE H A 119 ILE HB 1.0 1.8 4.35 427 427 A 111 VAL HGy% A 119 ILE HB 1.0 1.8 4.18 428 428 A 119 ILE HD1% A 119 ILE HB 1.0 1.8 4.31 429 429 A 119 ILE HG1y A 119 ILE H 1.0 1.8 4.28 430 430 A 119 ILE H A 119 ILE HG1x 1.0 1.8 4.75 431 431 A 116 ILE HD1% A 119 ILE HG1y 1.0 1.8 3.99 432 432 A 119 ILE HD1% A 66 LEU H 1.0 1.8 4.19 433 433 A 119 ILE HD1% A 119 ILE HA 1.0 1.8 3.89 434 434 A 119 ILE HD1% A 120 ILE HA 1.0 1.8 4.30 435 435 A 119 ILE HD1% A 66 LEU HG 1.0 1.8 3.12 436 436 A 120 ILE HA A 125 ASN H 1.0 1.8 6.05 437 437 A 120 ILE HG2% A 120 ILE HA 1.0 1.8 3.44 438 438 A 120 ILE H A 120 ILE HB 1.0 1.8 4.19 439 439 A 120 ILE HB A 121 SER H 1.0 1.8 4.42 440 440 A 62 GLN HA A 116 ILE HB 1.0 1.8 4.58 441 441 A 120 ILE HB A 120 ILE HD1% 1.0 1.8 3.88 442 442 A 120 ILE H A 120 ILE HG1y 1.0 1.8 4.52 443 443 A 120 ILE HG1x A 120 ILE HA 1.0 1.8 4.33 444 444 A 116 ILE HG1y A 120 ILE HG1x 1.0 1.8 5.18 445 445 A 116 ILE HD1% A 120 ILE HG1x 1.0 1.8 5.36 446 446 A 119 ILE HD1% A 120 ILE HG1x 1.0 1.8 5.63 447 447 A 120 ILE HG2% A 121 SER H 1.0 1.8 4.61 448 448 A 120 ILE HG2% A 124 ASN HD2x 1.0 1.8 4.23 449 449 A 116 ILE HA A 120 ILE HG2% 1.0 1.8 4.55 450 450 A 120 ILE HG1x A 120 ILE HG2% 1.0 1.8 3.23 451 451 A 120 ILE H A 120 ILE HD1% 1.0 1.8 3.98 452 452 A 117 SER HA A 120 ILE HD1% 1.0 1.8 4.18 453 453 A 120 ILE HD1% A 121 SER HA 1.0 1.8 4.40 454 454 A 120 ILE HA A 120 ILE HD1% 1.0 1.8 4.31 455 455 A 122 GLU HA A 125 ASN HD2x 1.0 1.8 5.14 456 456 A 122 GLU HA A 125 ASN HBx 1.0 1.8 4.18 457 457 A 122 GLU HA A 122 GLU HGy 1.0 1.8 4.09 458 458 A 122 GLU HGx A 122 GLU HA 1.0 1.8 4.59 459 459 A 122 GLU HGx A 122 GLU H 1.0 1.8 4.42 460 460 A 111 VAL HGy% A 122 GLU HGx 1.0 1.8 4.48 461 461 A 111 VAL HGy% A 122 GLU HGy 1.0 1.8 4.61 462 462 A 122 GLU HGx A 123 ILE HA 1.0 1.8 5.41 463 463 A 120 ILE HA A 122 GLU HGy 1.0 1.8 5.50 464 464 A 122 GLU H A 123 ILE HA 1.0 1.8 5.73 465 465 A 123 ILE HA A 123 ILE HG1y 1.0 1.8 3.79 466 466 A 123 ILE HA A 123 ILE HG1x 1.0 1.8 3.79 467 467 A 120 ILE HA A 123 ILE HB 1.0 1.8 4.09 468 468 A 119 ILE HD1% A 123 ILE HB 1.0 1.8 4.70 469 469 A 123 ILE H A 123 ILE HG1x 1.0 1.8 4.82 470 470 A 123 ILE H A 123 ILE HG1y 1.0 1.8 4.82 471 471 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.8 4.51 472 472 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.8 4.51 473 473 A 74 VAL HGx% A 123 ILE HG2% 1.0 1.8 3.37 474 474 A 123 ILE HG2% A 123 ILE HA 1.0 1.8 3.79 475 475 A 123 ILE HG2% A 70 TYR HEx 1.0 1.8 4.81 476 476 A 123 ILE HG2% A 127 ILE HG1y 1.0 1.8 4.85 477 477 A 70 TYR HEx A 123 ILE HD1% 1.0 1.8 5.32 478 478 A 120 ILE HA A 123 ILE HD1% 1.0 1.8 3.66 479 479 A 123 ILE HD1% A 66 LEU HBy 1.0 1.8 4.42 480 480 A 119 ILE HB A 123 ILE HD1% 1.0 1.8 4.59 481 481 A 123 ILE HD1% A 66 LEU HBx 1.0 1.8 4.42 482 482 A 119 ILE HD1% A 123 ILE HD1% 1.0 1.8 3.05 483 483 A 123 ILE HG2% A 123 ILE HD1% 1.0 1.8 3.26 484 484 A 121 SER HA A 124 ASN HBy 1.0 1.8 4.21 485 485 A 127 ILE HG1y A 124 ASN HA 1.0 1.8 4.47 486 486 A 124 ASN HA A 127 ILE HG2% 1.0 1.8 6.05 487 487 A 123 ILE HG2% A 124 ASN HA 1.0 1.8 4.28 488 488 A 122 GLU HA A 125 ASN HBy 1.0 1.8 4.18 489 489 A 126 ASN H A 126 ASN HBy 1.0 1.8 4.36 490 490 A 43 LEU HDx% A 126 ASN HBx 1.0 1.8 4.29 491 491 A 43 LEU HDy% A 126 ASN HBx 1.0 1.8 4.29 492 492 A 43 LEU HDx% A 126 ASN HBy 1.0 1.8 4.29 493 493 A 126 ASN HBy A 43 LEU HDy% 1.0 1.8 4.29 494 494 A 127 ILE HG1x A 127 ILE HA 1.0 1.8 4.30 495 495 A 127 ILE HG1y A 127 ILE HA 1.0 1.8 4.61 496 496 A 127 ILE H A 127 ILE HB 1.0 1.8 4.06 497 497 A 74 VAL HGx% A 127 ILE HB 1.0 1.8 4.35 498 498 A 127 ILE HG1y A 128 ASN H 1.0 1.8 5.61 499 499 A 127 ILE HG1x A 124 ASN HA 1.0 1.8 4.17 500 500 A 123 ILE HG2% A 127 ILE HG1x 1.0 1.8 5.07 501 501 A 127 ILE HG1y A 127 ILE HG2% 1.0 1.8 4.16 502 502 A 127 ILE HG2% A 126 ASN H 1.0 1.8 5.13 503 503 A 127 ILE HG2% A 127 ILE HA 1.0 1.8 3.39 504 504 A 73 ASN HBx A 127 ILE HG2% 1.0 1.8 4.50 505 505 A 123 ILE HG2% A 127 ILE HG2% 1.0 1.8 3.92 506 506 A 127 ILE HD1% A 124 ASN HA 1.0 1.8 3.88 507 507 A 73 ASN HBy A 127 ILE HD1% 1.0 1.8 4.52 508 508 A 73 ASN HBx A 127 ILE HD1% 1.0 1.8 4.38 509 509 A 127 ILE HD1% A 123 ILE HG2% 1.0 1.8 3.56 510 510 A 127 ILE HD1% A 70 TYR HEx 1.0 1.8 4.17 511 511 A 127 ILE HD1% A 70 TYR HDx 1.0 1.8 4.46 512 512 A 127 ILE HD1% A 74 VAL H 1.0 1.8 6.05 513 513 A 101 MET HE% A 123 ILE HA 1.0 1.8 3.22 514 514 A 101 MET HE% A 101 MET HGy 1.0 1.8 2.97 515 515 A 101 MET HE% A 123 ILE H 1.0 1.8 3.79 516 516 A 101 MET HE% A 122 GLU H 1.0 1.8 5.33 517 517 A 101 MET HE% A 109 SER H 1.0 1.8 5.02 518 518 A 112 ILE HD1% A 112 ILE H 1.0 1.8 5.22 519 519 A 112 ILE HG2% A 112 ILE H 1.0 1.8 5.18 520 520 A 112 ILE HG2% A 98 THR HA 1.0 1.8 4.88 521 521 A 19 PRO HGx A 18 GLY HAy 1.0 1.8 6.05 522 522 A 19 PRO HGx A 18 GLY HAx 1.0 1.8 6.05 523 523 A 40 ASP H A 41 ASN HBx 1.0 1.8 6.00 524 524 A 123 ILE HA A 122 GLU HBy 1.0 1.8 5.10 525 525 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 4.93 526 526 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 4.93 527 527 A 88 ALA HB% A 93 VAL HGx% 1.0 1.8 4.22 528 528 A 98 THR HG2% A 93 VAL HGx% 1.0 1.8 3.88 529 529 A 98 THR HB A 93 VAL HGx% 1.0 1.8 5.14 530 530 A 77 TYR HDx A 77 TYR H 1.0 1.8 5.59 531 531 A 77 TYR HDy A 77 TYR H 1.0 1.8 5.81 532 532 A 77 TYR HA A 77 TYR HDx 1.0 1.8 4.21 533 533 A 24 GLU HBy A 77 TYR HDx 1.0 1.8 3.96 534 534 A 77 TYR HEx A 24 GLU HBy 1.0 1.8 4.25 535 535 A 42 ILE HG2% A 77 TYR HEy 1.0 1.8 6.05 536 536 A 91 TYR HEx A 88 ALA HA 1.0 1.8 6.05 537 537 A 91 TYR HDx A 91 TYR H 1.0 1.8 4.09 538 538 A 70 TYR H A 70 TYR HDy 1.0 1.8 3.79 539 539 A 70 TYR HDx A 66 LEU HA 1.0 1.8 4.86 540 540 A 70 TYR HDx A 66 LEU HBy 1.0 1.8 4.52 541 541 A 70 TYR HDx A 66 LEU HBx 1.0 1.8 4.52 542 542 A 70 TYR HEx A 66 LEU HA 1.0 1.8 4.95 543 543 A 70 TYR HEx A 66 LEU HDx% 1.0 1.8 3.94 544 544 A 70 TYR HEx A 66 LEU HDy% 1.0 1.8 3.94 545 545 A 70 TYR HEy A 69 GLN HBx 1.0 1.8 5.15 546 546 A 66 LEU HG A 70 TYR HEx 1.0 1.8 4.83 547 547 A 70 TYR HEy A 69 GLN HBy 1.0 1.8 5.15 548 548 A 31 PHE HDx A 35 VAL HB 1.0 1.8 5.13 549 549 A 46 VAL HGy% A 102 PHE HEx 1.0 1.8 5.60 550 550 A 91 TYR HEx A 102 PHE HZ 1.0 1.8 4.48 551 551 A 18 GLY H A 19 PRO HDx 1.0 1.8 5.29 552 552 A 18 GLY H A 19 PRO HDy 1.0 1.8 5.29 553 553 A 19 PRO HGx A 18 GLY H 1.0 1.8 5.56 554 554 A 18 GLY H A 19 PRO HGy 1.0 1.8 5.96 555 555 A 20 GLY H A 21 SER H 1.0 1.8 4.53 556 556 A 20 GLY H A 19 PRO HA 1.0 1.8 3.34 557 557 A 19 PRO HGx A 20 GLY H 1.0 1.8 5.39 558 558 A 21 SER H A 22 MET H 1.0 1.8 5.22 559 559 A 23 ILE H A 22 MET H 1.0 1.8 3.95 560 560 A 23 ILE H A 24 GLU H 1.0 1.8 4.93 561 561 A 23 ILE H A 24 GLU HBx 1.0 1.8 5.39 562 562 A 23 ILE H A 23 ILE HB 1.0 1.8 3.47 563 563 A 23 ILE H A 23 ILE HG1y 1.0 1.8 4.18 564 564 A 23 ILE H A 23 ILE HG1x 1.0 1.8 4.18 565 565 A 24 GLU H A 25 GLN H 1.0 1.8 5.13 566 566 A 77 TYR HA A 24 GLU H 1.0 1.8 4.64 567 567 A 23 ILE HA A 24 GLU H 1.0 1.8 3.27 568 568 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.59 569 569 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.94 570 570 A 23 ILE HB A 24 GLU H 1.0 1.8 4.70 571 571 A 76 ILE HG2% A 24 GLU H 1.0 1.8 5.31 572 572 A 23 ILE HG2% A 24 GLU H 1.0 1.8 3.76 573 573 A 24 GLU HA A 25 GLN H 1.0 1.8 3.28 574 574 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.59 575 575 A 25 GLN H A 24 GLU HGy 1.0 1.8 4.30 576 576 A 25 GLN H A 24 GLU HGx 1.0 1.8 4.30 577 577 A 25 GLN H A 24 GLU HBy 1.0 1.8 4.38 578 578 A 26 ILE HG2% A 25 GLN H 1.0 1.8 5.35 579 579 A 25 GLN HA A 26 ILE H 1.0 1.8 3.48 580 580 A 26 ILE H A 25 GLN HBy 1.0 1.8 4.88 581 581 A 26 ILE H A 25 GLN HBx 1.0 1.8 4.88 582 582 A 26 ILE HG1x A 26 ILE H 1.0 1.8 4.22 583 583 A 26 ILE H A 26 ILE HG1y 1.0 1.8 4.18 584 584 A 26 ILE HG2% A 26 ILE H 1.0 1.8 4.07 585 585 A 26 ILE H A 27 GLY H 1.0 1.8 5.36 586 586 A 30 GLU H A 27 GLY H 1.0 1.8 4.94 587 587 A 26 ILE HB A 27 GLY H 1.0 1.8 3.77 588 588 A 26 ILE HG1x A 27 GLY H 1.0 1.8 5.01 589 589 A 26 ILE HG1y A 27 GLY H 1.0 1.8 5.33 590 590 A 26 ILE HG2% A 27 GLY H 1.0 1.8 4.15 591 591 A 26 ILE HD1% A 27 GLY H 1.0 1.8 4.77 592 592 A 28 ASP H A 29 SER H 1.0 1.8 4.15 593 593 A 30 GLU H A 28 ASP H 1.0 1.8 4.43 594 594 A 27 GLY HAx A 28 ASP H 1.0 1.8 3.85 595 595 A 27 GLY HAy A 28 ASP H 1.0 1.8 3.59 596 596 A 30 GLU H A 32 ASP H 1.0 1.8 5.74 597 597 A 30 GLU H A 29 SER H 1.0 1.8 3.86 598 598 A 30 GLU H A 31 PHE H 1.0 1.8 3.18 599 599 A 30 GLU H A 27 GLY HAx 1.0 1.8 4.15 600 600 A 30 GLU H A 31 PHE HA 1.0 1.8 5.14 601 601 A 30 GLU H A 33 ASN HBy 1.0 1.8 5.01 602 602 A 30 GLU H A 33 ASN HBx 1.0 1.8 5.72 603 603 A 30 GLU H A 30 GLU HGx 1.0 1.8 4.19 604 604 A 30 GLU H A 26 ILE HD1% 1.0 1.8 5.43 605 605 A 29 SER H A 31 PHE H 1.0 1.8 5.15 606 606 A 27 GLY H A 31 PHE H 1.0 1.8 5.68 607 607 A 31 PHE HDx A 31 PHE H 1.0 1.8 5.68 608 608 A 31 PHE H A 31 PHE HDy 1.0 1.8 6.05 609 609 A 31 PHE H A 28 ASP HA 1.0 1.8 4.47 610 610 A 31 PHE H A 29 SER HA 1.0 1.8 5.18 611 611 A 33 ASN HBy A 31 PHE H 1.0 1.8 5.28 612 612 A 33 ASN HBx A 31 PHE H 1.0 1.8 5.71 613 613 A 34 LYS HDx A 31 PHE H 1.0 1.8 5.80 614 614 A 26 ILE HD1% A 31 PHE H 1.0 1.8 4.61 615 615 A 32 ASP H A 33 ASN H 1.0 1.8 3.49 616 616 A 32 ASP H A 35 VAL H 1.0 1.8 4.97 617 617 A 32 ASP H A 31 PHE H 1.0 1.8 3.89 618 618 A 32 ASP H A 31 PHE HDy 1.0 1.8 4.18 619 619 A 33 ASN HA A 32 ASP H 1.0 1.8 5.69 620 620 A 32 ASP H A 33 ASN HBy 1.0 1.8 4.92 621 621 A 32 ASP H A 36 THR HG2% 1.0 1.8 5.30 622 622 A 26 ILE HD1% A 32 ASP H 1.0 1.8 5.53 623 623 A 34 LYS H A 34 LYS HBx 1.0 1.8 4.16 624 624 A 33 ASN H A 35 VAL H 1.0 1.8 4.73 625 625 A 35 VAL H A 32 ASP HA 1.0 1.8 4.80 626 626 A 31 PHE HA A 35 VAL H 1.0 1.8 5.16 627 627 A 33 ASN HBx A 35 VAL H 1.0 1.8 6.05 628 628 A 34 LYS HBx A 35 VAL H 1.0 1.8 5.14 629 629 A 44 ILE HD1% A 35 VAL H 1.0 1.8 5.56 630 630 A 35 VAL HB A 35 VAL H 1.0 1.8 3.87 631 631 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.82 632 632 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.82 633 633 A 35 VAL H A 36 THR H 1.0 1.8 3.56 634 634 A 32 ASP HA A 36 THR H 1.0 1.8 3.77 635 635 A 36 THR H A 36 THR HB 1.0 1.8 4.23 636 636 A 36 THR HG2% A 36 THR H 1.0 1.8 3.65 637 637 A 35 VAL HB A 36 THR H 1.0 1.8 3.43 638 638 A 36 THR H A 35 VAL HGx% 1.0 1.8 4.26 639 639 A 36 THR H A 35 VAL HGy% 1.0 1.8 4.26 640 640 A 32 ASP H A 36 THR H 1.0 1.8 5.74 641 641 A 35 VAL H A 37 SER H 1.0 1.8 4.58 642 642 A 36 THR H A 37 SER H 1.0 1.8 3.70 643 643 A 32 ASP HA A 37 SER H 1.0 1.8 5.02 644 644 A 33 ASN HA A 37 SER H 1.0 1.8 5.10 645 645 A 37 SER H A 37 SER HBx 1.0 1.8 4.07 646 646 A 37 SER H A 37 SER HBy 1.0 1.8 4.07 647 647 A 36 THR HG2% A 37 SER H 1.0 1.8 4.61 648 648 A 35 VAL HB A 37 SER H 1.0 1.8 5.01 649 649 A 38 CYS H A 37 SER H 1.0 1.8 3.43 650 650 A 38 CYS H A 39 ASN H 1.0 1.8 5.02 651 651 A 38 CYS H A 105 GLY H 1.0 1.8 5.52 652 652 A 38 CYS H A 40 ASP H 1.0 1.8 6.05 653 653 A 38 CYS H A 37 SER HA 1.0 1.8 3.73 654 654 A 36 THR HA A 38 CYS H 1.0 1.8 4.42 655 655 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.59 656 656 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.59 657 657 A 44 ILE HD1% A 38 CYS H 1.0 1.8 4.60 658 658 A 38 CYS H A 35 VAL HGy% 1.0 1.8 6.05 659 659 A 38 CYS H A 35 VAL HGx% 1.0 1.8 6.05 660 660 A 35 VAL HB A 38 CYS H 1.0 1.8 6.05 661 661 A 39 ASN H A 39 ASN HBy 1.0 1.8 4.02 662 662 A 39 ASN H A 39 ASN HBx 1.0 1.8 4.02 663 663 A 39 ASN H A 41 ASN H 1.0 1.8 5.75 664 664 A 40 ASP H A 41 ASN H 1.0 1.8 3.55 665 665 A 40 ASP H A 104 ASN H 1.0 1.8 5.86 666 666 A 40 ASP H A 39 ASN H 1.0 1.8 3.94 667 667 A 40 ASP H A 39 ASN HA 1.0 1.8 3.52 668 668 A 40 ASP H A 41 ASN HA 1.0 1.8 5.07 669 669 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.27 670 670 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.27 671 671 A 44 ILE HD1% A 40 ASP H 1.0 1.8 5.81 672 672 A 41 ASN H A 41 ASN HD2y 1.0 1.8 5.29 673 673 A 41 ASN H A 39 ASN HA 1.0 1.8 5.02 674 674 A 41 ASN HBx A 41 ASN H 1.0 1.8 4.52 675 675 A 42 ILE H A 41 ASN H 1.0 1.8 4.00 676 676 A 42 ILE H A 43 LEU H 1.0 1.8 5.03 677 677 A 42 ILE H A 40 ASP H 1.0 1.8 4.20 678 678 A 42 ILE H A 40 ASP HA 1.0 1.8 4.88 679 679 A 42 ILE H A 41 ASN HBx 1.0 1.8 5.19 680 680 A 42 ILE H A 41 ASN HBy 1.0 1.8 5.64 681 681 A 42 ILE H A 40 ASP HBy 1.0 1.8 5.13 682 682 A 42 ILE H A 40 ASP HBx 1.0 1.8 5.13 683 683 A 42 ILE H A 42 ILE HD1% 1.0 1.8 4.73 684 684 A 106 LYS H A 107 LYS H 1.0 1.8 5.57 685 685 A 75 LYS H A 43 LEU H 1.0 1.8 5.33 686 686 A 42 ILE HA A 43 LEU H 1.0 1.8 3.36 687 687 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.85 688 688 A 42 ILE HB A 43 LEU H 1.0 1.8 4.82 689 689 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.85 690 690 A 74 VAL HGx% A 43 LEU H 1.0 1.8 3.77 691 691 A 103 LYS H A 108 LEU H 1.0 1.8 5.51 692 692 A 102 PHE HA A 108 LEU H 1.0 1.8 4.21 693 693 A 107 LYS HA A 108 LEU H 1.0 1.8 3.56 694 694 A 101 MET HBx A 108 LEU H 1.0 1.8 4.31 695 695 A 108 LEU HBy A 108 LEU H 1.0 1.8 4.21 696 696 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.14 697 697 A 45 LEU H A 77 TYR H 1.0 1.8 4.91 698 698 A 45 LEU H A 75 LYS H 1.0 1.8 4.59 699 699 A 44 ILE HA A 45 LEU H 1.0 1.8 3.42 700 700 A 44 ILE HB A 45 LEU H 1.0 1.8 4.81 701 701 A 45 LEU H A 45 LEU HBy 1.0 1.8 4.23 702 702 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.23 703 703 A 44 ILE HG2% A 45 LEU H 1.0 1.8 3.75 704 704 A 45 LEU HA A 46 VAL H 1.0 1.8 3.40 705 705 A 102 PHE H A 46 VAL H 1.0 1.8 5.78 706 706 A 101 MET HA A 46 VAL H 1.0 1.8 4.79 707 707 A 99 ILE HA A 46 VAL H 1.0 1.8 5.56 708 708 A 46 VAL HB A 46 VAL H 1.0 1.8 4.04 709 709 A 46 VAL H A 45 LEU HBy 1.0 1.8 5.12 710 710 A 46 VAL H A 45 LEU HBx 1.0 1.8 5.12 711 711 A 46 VAL HGy% A 46 VAL H 1.0 1.8 4.03 712 712 A 99 ILE HG2% A 46 VAL H 1.0 1.8 3.84 713 713 A 46 VAL HA A 47 ASP H 1.0 1.8 3.79 714 714 A 47 ASP H A 47 ASP HBy 1.0 1.8 4.30 715 715 A 47 ASP H A 47 ASP HBx 1.0 1.8 4.30 716 716 A 46 VAL HGy% A 47 ASP H 1.0 1.8 5.64 717 717 A 46 VAL HGx% A 47 ASP H 1.0 1.8 5.83 718 718 A 99 ILE HD1% A 47 ASP H 1.0 1.8 6.05 719 719 A 76 ILE HG2% A 47 ASP H 1.0 1.8 4.73 720 720 A 63 LEU H A 62 GLN H 1.0 1.8 3.70 721 721 A 61 PRO HDy A 62 GLN H 1.0 1.8 6.05 722 722 A 62 GLN HGx A 62 GLN H 1.0 1.8 3.87 723 723 A 61 PRO HBx A 62 GLN H 1.0 1.8 3.62 724 724 A 62 GLN H A 61 PRO HGx 1.0 1.8 4.49 725 725 A 62 GLN H A 61 PRO HBy 1.0 1.8 4.54 726 726 A 111 VAL HGx% A 62 GLN H 1.0 1.8 5.89 727 727 A 116 ILE HD1% A 62 GLN H 1.0 1.8 6.05 728 728 A 63 LEU H A 61 PRO HA 1.0 1.8 5.57 729 729 A 63 LEU H A 62 GLN HGx 1.0 1.8 4.85 730 730 A 63 LEU H A 62 GLN HBy 1.0 1.8 4.07 731 731 A 63 LEU H A 61 PRO HGx 1.0 1.8 4.47 732 732 A 63 LEU H A 111 VAL HGx% 1.0 1.8 5.67 733 733 A 63 LEU H A 119 ILE HD1% 1.0 1.8 6.05 734 734 A 63 LEU H A 67 ALA HB% 1.0 1.8 6.05 735 735 A 63 LEU H A 61 PRO HBy 1.0 1.8 5.27 736 736 A 64 GLU H A 65 LYS H 1.0 1.8 4.16 737 737 A 64 GLU H A 61 PRO HBx 1.0 1.8 4.37 738 738 A 64 GLU H A 64 GLU HGy 1.0 1.8 4.87 739 739 A 64 GLU H A 64 GLU HGx 1.0 1.8 4.87 740 740 A 64 GLU H A 61 PRO HGx 1.0 1.8 3.90 741 741 A 64 GLU H A 67 ALA HB% 1.0 1.8 5.65 742 742 A 64 GLU H A 63 LEU HDx% 1.0 1.8 5.80 743 743 A 64 GLU H A 63 LEU HDy% 1.0 1.8 5.80 744 744 A 64 GLU H A 66 LEU H 1.0 1.8 5.33 745 745 A 65 LYS H A 64 GLU HGy 1.0 1.8 6.05 746 746 A 65 LYS H A 64 GLU HBx 1.0 1.8 4.72 747 747 A 65 LYS H A 64 GLU HBy 1.0 1.8 4.72 748 748 A 65 LYS H A 64 GLU HGx 1.0 1.8 6.05 749 749 A 65 LYS H A 65 LYS HDy 1.0 1.8 5.62 750 750 A 65 LYS H A 66 LEU H 1.0 1.8 3.82 751 751 A 63 LEU HA A 66 LEU H 1.0 1.8 4.55 752 752 A 66 LEU H A 65 LYS HGx 1.0 1.8 6.05 753 753 A 66 LEU H A 65 LYS HGy 1.0 1.8 6.05 754 754 A 67 ALA HA A 66 LEU H 1.0 1.8 5.82 755 755 A 67 ALA H A 68 GLN H 1.0 1.8 3.61 756 756 A 66 LEU H A 67 ALA H 1.0 1.8 3.60 757 757 A 67 ALA H A 69 GLN H 1.0 1.8 5.44 758 758 A 70 TYR H A 67 ALA H 1.0 1.8 5.94 759 759 A 65 LYS H A 67 ALA H 1.0 1.8 4.81 760 760 A 68 GLN HBx A 67 ALA H 1.0 1.8 5.10 761 761 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.05 762 762 A 74 VAL HGy% A 67 ALA H 1.0 1.8 4.39 763 763 A 68 GLN H A 69 GLN H 1.0 1.8 3.41 764 764 A 66 LEU H A 68 GLN H 1.0 1.8 4.27 765 765 A 66 LEU HA A 68 GLN H 1.0 1.8 4.61 766 766 A 64 GLU HA A 68 GLN H 1.0 1.8 4.69 767 767 A 68 GLN HGx A 68 GLN H 1.0 1.8 3.64 768 768 A 68 GLN HGy A 68 GLN H 1.0 1.8 4.80 769 769 A 68 GLN HBx A 68 GLN H 1.0 1.8 3.10 770 770 A 67 ALA HB% A 68 GLN H 1.0 1.8 3.58 771 771 A 74 VAL HGy% A 68 GLN H 1.0 1.8 5.67 772 772 A 76 ILE HD1% A 68 GLN H 1.0 1.8 6.05 773 773 A 69 GLN H A 71 THR H 1.0 1.8 5.12 774 774 A 66 LEU HA A 69 GLN H 1.0 1.8 4.18 775 775 A 68 GLN HBx A 69 GLN H 1.0 1.8 3.83 776 776 A 68 GLN HBy A 69 GLN H 1.0 1.8 4.40 777 777 A 69 GLN H A 69 GLN HBy 1.0 1.8 4.07 778 778 A 69 GLN H A 69 GLN HBx 1.0 1.8 4.07 779 779 A 67 ALA HB% A 69 GLN H 1.0 1.8 5.29 780 780 A 68 GLN HGx A 69 GLN H 1.0 1.8 5.70 781 781 A 70 TYR H A 68 GLN H 1.0 1.8 4.69 782 782 A 70 TYR H A 66 LEU HA 1.0 1.8 4.88 783 783 A 70 TYR H A 70 TYR HBy 1.0 1.8 4.27 784 784 A 70 TYR H A 70 TYR HBx 1.0 1.8 4.27 785 785 A 70 TYR H A 69 GLN HBy 1.0 1.8 4.10 786 786 A 70 TYR H A 71 THR HG2% 1.0 1.8 6.05 787 787 A 70 TYR H A 74 VAL HGx% 1.0 1.8 5.96 788 788 A 70 TYR H A 127 ILE HD1% 1.0 1.8 6.05 789 789 A 72 GLU H A 71 THR H 1.0 1.8 3.61 790 790 A 70 TYR H A 71 THR H 1.0 1.8 3.49 791 791 A 71 THR H A 71 THR HB 1.0 1.8 3.33 792 792 A 69 GLN HA A 71 THR H 1.0 1.8 4.39 793 793 A 71 THR HG2% A 71 THR H 1.0 1.8 3.29 794 794 A 67 ALA HB% A 71 THR H 1.0 1.8 5.06 795 795 A 72 GLU H A 73 ASN H 1.0 1.8 3.40 796 796 A 72 GLU H A 74 VAL H 1.0 1.8 4.51 797 797 A 70 TYR HA A 72 GLU H 1.0 1.8 4.46 798 798 A 72 GLU H A 72 GLU HBx 1.0 1.8 4.38 799 799 A 71 THR HG2% A 72 GLU H 1.0 1.8 3.82 800 800 A 42 ILE HD1% A 72 GLU H 1.0 1.8 6.05 801 801 A 72 GLU H A 74 VAL HGx% 1.0 1.8 6.05 802 802 A 73 ASN HBx A 72 GLU H 1.0 1.8 6.02 803 803 A 70 TYR HA A 73 ASN H 1.0 1.8 3.88 804 804 A 73 ASN H A 70 TYR HBy 1.0 1.8 5.58 805 805 A 73 ASN HBy A 73 ASN H 1.0 1.8 4.25 806 806 A 73 ASN HBx A 73 ASN H 1.0 1.8 3.96 807 807 A 73 ASN H A 72 GLU HBy 1.0 1.8 4.80 808 808 A 73 ASN H A 70 TYR HBx 1.0 1.8 5.58 809 809 A 73 ASN H A 74 VAL HGx% 1.0 1.8 4.08 810 810 A 74 VAL H A 75 LYS H 1.0 1.8 4.93 811 811 A 73 ASN H A 74 VAL H 1.0 1.8 3.16 812 812 A 74 VAL H A 70 TYR HBy 1.0 1.8 5.25 813 813 A 74 VAL H A 70 TYR HBx 1.0 1.8 5.25 814 814 A 74 VAL H A 74 VAL HGx% 1.0 1.8 3.53 815 815 A 44 ILE HA A 75 LYS H 1.0 1.8 4.75 816 816 A 74 VAL HB A 75 LYS H 1.0 1.8 5.10 817 817 A 44 ILE HG2% A 75 LYS H 1.0 1.8 5.29 818 818 A 76 ILE H A 77 TYR H 1.0 1.8 5.22 819 819 A 76 ILE H A 75 LYS HA 1.0 1.8 3.38 820 820 A 76 ILE H A 76 ILE HB 1.0 1.8 3.56 821 821 A 76 ILE H A 76 ILE HD1% 1.0 1.8 3.89 822 822 A 76 ILE H A 75 LYS HDy 1.0 1.8 5.74 823 823 A 46 VAL HA A 77 TYR H 1.0 1.8 5.07 824 824 A 46 VAL HB A 77 TYR H 1.0 1.8 6.05 825 825 A 76 ILE HB A 77 TYR H 1.0 1.8 5.32 826 826 A 44 ILE HG2% A 77 TYR H 1.0 1.8 4.84 827 827 A 76 ILE HG2% A 77 TYR H 1.0 1.8 3.67 828 828 A 23 ILE HG2% A 77 TYR H 1.0 1.8 4.76 829 829 A 82 GLU H A 84 ASN H 1.0 1.8 4.89 830 830 A 82 GLU H A 83 ASP H 1.0 1.8 3.95 831 831 A 82 GLU H A 82 GLU HBy 1.0 1.8 4.32 832 832 A 82 GLU H A 82 GLU HBx 1.0 1.8 4.32 833 833 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.95 834 834 A 82 GLU H A 82 GLU HGy 1.0 1.8 4.95 835 835 A 83 ASP H A 82 GLU HGx 1.0 1.8 5.94 836 836 A 83 ASP H A 82 GLU HGy 1.0 1.8 5.94 837 837 A 84 ASN H A 83 ASP H 1.0 1.8 3.69 838 838 A 84 ASN H A 83 ASP HBy 1.0 1.8 5.68 839 839 A 84 ASN H A 83 ASP HBx 1.0 1.8 5.68 840 840 A 85 GLN H A 84 ASN H 1.0 1.8 4.80 841 841 A 85 GLN H A 84 ASN HA 1.0 1.8 3.25 842 842 A 85 GLN H A 86 ASP HA 1.0 1.8 5.20 843 843 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.93 844 844 A 85 GLN H A 85 GLN HBy 1.0 1.8 4.48 845 845 A 85 GLN H A 85 GLN HBx 1.0 1.8 4.48 846 846 A 88 ALA HB% A 85 GLN H 1.0 1.8 6.05 847 847 A 87 VAL H A 86 ASP H 1.0 1.8 3.93 848 848 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.85 849 849 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.85 850 850 A 86 ASP H A 85 GLN HBy 1.0 1.8 4.93 851 851 A 86 ASP H A 85 GLN HBx 1.0 1.8 4.93 852 852 A 85 GLN H A 86 ASP H 1.0 1.8 4.36 853 853 A 87 VAL H A 88 ALA H 1.0 1.8 4.00 854 854 A 85 GLN H A 87 VAL H 1.0 1.8 6.05 855 855 A 87 VAL H A 87 VAL HGy% 1.0 1.8 4.19 856 856 A 90 GLN H A 89 THR H 1.0 1.8 3.60 857 857 A 90 GLN H A 91 TYR H 1.0 1.8 3.66 858 858 A 90 GLN H A 89 THR HB 1.0 1.8 3.44 859 859 A 90 GLN H A 90 GLN HBy 1.0 1.8 3.28 860 860 A 90 GLN H A 90 GLN HBx 1.0 1.8 3.28 861 861 A 90 GLN H A 89 THR HG2% 1.0 1.8 4.10 862 862 A 87 VAL H A 87 VAL HB 1.0 1.8 3.48 863 863 A 88 ALA H A 86 ASP HA 1.0 1.8 5.62 864 864 A 88 ALA H A 87 VAL HB 1.0 1.8 4.50 865 865 A 88 ALA H A 89 THR H 1.0 1.8 4.21 866 866 A 89 THR H A 89 THR HB 1.0 1.8 3.45 867 867 A 88 ALA HB% A 89 THR H 1.0 1.8 3.69 868 868 A 89 THR HG2% A 89 THR H 1.0 1.8 4.36 869 869 A 88 ALA HA A 91 TYR H 1.0 1.8 4.35 870 870 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.88 871 871 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.88 872 872 A 91 TYR H A 90 GLN HBy 1.0 1.8 4.62 873 873 A 92 GLY H A 93 VAL H 1.0 1.8 3.49 874 874 A 90 GLN H A 92 GLY H 1.0 1.8 4.60 875 875 A 92 GLY H A 91 TYR HA 1.0 1.8 3.89 876 876 A 88 ALA HA A 92 GLY H 1.0 1.8 5.28 877 877 A 92 GLY H A 91 TYR HBy 1.0 1.8 4.73 878 878 A 92 GLY H A 91 TYR HBx 1.0 1.8 4.73 879 879 A 93 VAL HB A 92 GLY H 1.0 1.8 5.52 880 880 A 92 GLY H A 89 THR HG2% 1.0 1.8 5.05 881 881 A 88 ALA HA A 93 VAL H 1.0 1.8 4.57 882 882 A 93 VAL HB A 93 VAL H 1.0 1.8 3.65 883 883 A 88 ALA HB% A 93 VAL H 1.0 1.8 4.61 884 884 A 112 ILE HG2% A 93 VAL H 1.0 1.8 6.05 885 885 A 91 TYR H A 93 VAL H 1.0 1.8 5.08 886 886 A 100 LEU HA A 99 ILE H 1.0 1.8 5.60 887 887 A 111 VAL HB A 99 ILE H 1.0 1.8 4.73 888 888 A 111 VAL HGx% A 99 ILE H 1.0 1.8 5.74 889 889 A 111 VAL HGy% A 99 ILE H 1.0 1.8 6.05 890 890 A 98 THR HG2% A 99 ILE H 1.0 1.8 4.89 891 891 A 100 LEU H A 46 VAL H 1.0 1.8 4.03 892 892 A 100 LEU H A 101 MET H 1.0 1.8 5.52 893 893 A 99 ILE HA A 100 LEU H 1.0 1.8 3.41 894 894 A 46 VAL HB A 100 LEU H 1.0 1.8 5.30 895 895 A 100 LEU H A 100 LEU HBy 1.0 1.8 4.25 896 896 A 99 ILE HB A 100 LEU H 1.0 1.8 4.55 897 897 A 100 LEU H A 100 LEU HBx 1.0 1.8 4.25 898 898 A 98 THR HG2% A 100 LEU H 1.0 1.8 5.58 899 899 A 46 VAL HGy% A 100 LEU H 1.0 1.8 5.33 900 900 A 99 ILE HG2% A 100 LEU H 1.0 1.8 3.71 901 901 A 108 LEU H A 101 MET H 1.0 1.8 5.29 902 902 A 111 VAL H A 101 MET H 1.0 1.8 6.04 903 903 A 102 PHE H A 101 MET H 1.0 1.8 5.73 904 904 A 45 LEU HA A 101 MET H 1.0 1.8 5.52 905 905 A 100 LEU HA A 101 MET H 1.0 1.8 3.49 906 906 A 109 SER HBx A 101 MET H 1.0 1.8 6.03 907 907 A 109 SER HBy A 101 MET H 1.0 1.8 6.05 908 908 A 101 MET HGx A 101 MET H 1.0 1.8 4.42 909 909 A 101 MET HE% A 101 MET H 1.0 1.8 5.69 910 910 A 101 MET HBy A 101 MET H 1.0 1.8 4.06 911 911 A 100 LEU HG A 101 MET H 1.0 1.8 3.94 912 912 A 45 LEU H A 102 PHE H 1.0 1.8 6.03 913 913 A 102 PHE H A 103 LYS H 1.0 1.8 5.91 914 914 A 102 PHE HDx A 102 PHE H 1.0 1.8 4.50 915 915 A 101 MET HA A 102 PHE H 1.0 1.8 3.47 916 916 A 45 LEU HA A 102 PHE H 1.0 1.8 4.74 917 917 A 102 PHE HBx A 102 PHE H 1.0 1.8 4.36 918 918 A 102 PHE HBy A 102 PHE H 1.0 1.8 4.27 919 919 A 101 MET HGy A 102 PHE H 1.0 1.8 5.21 920 920 A 44 ILE HB A 102 PHE H 1.0 1.8 4.40 921 921 A 102 PHE H A 101 MET HBx 1.0 1.8 4.15 922 922 A 44 ILE HG2% A 102 PHE H 1.0 1.8 4.84 923 923 A 102 PHE H A 108 LEU HBy 1.0 1.8 6.05 924 924 A 102 PHE HA A 103 LYS H 1.0 1.8 3.90 925 925 A 102 PHE HBx A 103 LYS H 1.0 1.8 4.69 926 926 A 108 LEU HG A 103 LYS H 1.0 1.8 5.96 927 927 A 103 LYS H A 104 ASN H 1.0 1.8 5.81 928 928 A 42 ILE H A 104 ASN H 1.0 1.8 6.05 929 929 A 106 LYS H A 104 ASN H 1.0 1.8 6.05 930 930 A 104 ASN H A 39 ASN HA 1.0 1.8 5.91 931 931 A 105 GLY H A 104 ASN H 1.0 1.8 4.49 932 932 A 106 LYS H A 105 GLY H 1.0 1.8 4.29 933 933 A 102 PHE HBx A 105 GLY H 1.0 1.8 5.67 934 934 A 36 THR HG2% A 105 GLY H 1.0 1.8 6.05 935 935 A 44 ILE HD1% A 105 GLY H 1.0 1.8 6.05 936 936 A 109 SER H A 108 LEU H 1.0 1.8 3.48 937 937 A 109 SER H A 101 MET H 1.0 1.8 4.06 938 938 A 109 SER H A 102 PHE HA 1.0 1.8 5.82 939 939 A 100 LEU HA A 109 SER H 1.0 1.8 5.81 940 940 A 109 SER H A 109 SER HBy 1.0 1.8 3.86 941 941 A 109 SER H A 109 SER HBx 1.0 1.8 4.42 942 942 A 109 SER H A 101 MET HGx 1.0 1.8 5.27 943 943 A 109 SER H A 101 MET HBx 1.0 1.8 4.09 944 944 A 109 SER H A 108 LEU HBy 1.0 1.8 4.08 945 945 A 109 SER H A 108 LEU HBx 1.0 1.8 4.41 946 946 A 111 VAL H A 110 GLN H 1.0 1.8 4.86 947 947 A 109 SER H A 110 GLN H 1.0 1.8 4.86 948 948 A 109 SER HA A 110 GLN H 1.0 1.8 3.21 949 949 A 109 SER HBy A 110 GLN H 1.0 1.8 4.53 950 950 A 109 SER HBx A 110 GLN H 1.0 1.8 4.32 951 951 A 110 GLN H A 110 GLN HBy 1.0 1.8 4.38 952 952 A 110 GLN H A 110 GLN HBx 1.0 1.8 4.38 953 953 A 111 VAL HGy% A 110 GLN H 1.0 1.8 5.17 954 954 A 111 VAL HB A 111 VAL H 1.0 1.8 3.90 955 955 A 98 THR HG2% A 111 VAL H 1.0 1.8 4.91 956 956 A 111 VAL H A 112 ILE H 1.0 1.8 4.87 957 957 A 111 VAL HA A 112 ILE H 1.0 1.8 3.25 958 958 A 112 ILE HB A 112 ILE H 1.0 1.8 3.55 959 959 A 112 ILE H A 112 ILE HG1y 1.0 1.8 4.40 960 960 A 112 ILE H A 112 ILE HG1x 1.0 1.8 4.40 961 961 A 111 VAL HGx% A 112 ILE H 1.0 1.8 3.79 962 962 A 112 ILE H A 113 GLY H 1.0 1.8 5.31 963 963 A 99 ILE H A 113 GLY H 1.0 1.8 5.72 964 964 A 113 GLY H A 114 ALA H 1.0 1.8 4.94 965 965 A 113 GLY H A 112 ILE HG1x 1.0 1.8 6.00 966 966 A 111 VAL HGx% A 113 GLY H 1.0 1.8 4.80 967 967 A 113 GLY H A 112 ILE HG1y 1.0 1.8 6.00 968 968 A 115 ASP H A 114 ALA H 1.0 1.8 4.84 969 969 A 114 ALA HB% A 114 ALA H 1.0 1.8 3.89 970 970 A 111 VAL HGx% A 114 ALA H 1.0 1.8 5.02 971 971 A 111 VAL HGx% A 115 ASP H 1.0 1.8 4.40 972 972 A 115 ASP H A 116 ILE H 1.0 1.8 5.14 973 973 A 116 ILE H A 115 ASP HA 1.0 1.8 3.52 974 974 A 116 ILE HB A 116 ILE H 1.0 1.8 3.61 975 975 A 116 ILE HG1y A 116 ILE H 1.0 1.8 4.95 976 976 A 116 ILE HG2% A 116 ILE H 1.0 1.8 3.70 977 977 A 116 ILE HD1% A 116 ILE H 1.0 1.8 4.60 978 978 A 116 ILE H A 117 SER H 1.0 1.8 3.74 979 979 A 117 SER H A 118 LYS H 1.0 1.8 3.53 980 980 A 115 ASP HA A 117 SER H 1.0 1.8 4.62 981 981 A 117 SER H A 117 SER HBx 1.0 1.8 3.72 982 982 A 117 SER H A 117 SER HBy 1.0 1.8 3.72 983 983 A 116 ILE HB A 117 SER H 1.0 1.8 4.55 984 984 A 116 ILE HG1y A 117 SER H 1.0 1.8 4.55 985 985 A 116 ILE HG2% A 117 SER H 1.0 1.8 3.37 986 986 A 116 ILE HD1% A 117 SER H 1.0 1.8 5.19 987 987 A 119 ILE H A 118 LYS H 1.0 1.8 4.30 988 988 A 118 LYS H A 118 LYS HBx 1.0 1.8 4.05 989 989 A 118 LYS H A 118 LYS HBy 1.0 1.8 4.05 990 990 A 120 ILE HG2% A 118 LYS H 1.0 1.8 5.39 991 991 A 116 ILE HD1% A 118 LYS H 1.0 1.8 5.69 992 992 A 120 ILE H A 119 ILE H 1.0 1.8 4.11 993 993 A 120 ILE H A 118 LYS H 1.0 1.8 5.40 994 994 A 120 ILE H A 117 SER HA 1.0 1.8 4.39 995 995 A 116 ILE HA A 120 ILE H 1.0 1.8 4.43 996 996 A 120 ILE H A 120 ILE HG1x 1.0 1.8 3.20 997 997 A 120 ILE H A 116 ILE HG1y 1.0 1.8 4.93 998 998 A 120 ILE H A 120 ILE HG2% 1.0 1.8 3.49 999 999 A 120 ILE H A 119 ILE HD1% 1.0 1.8 4.05 1000 1000 A 120 ILE H A 123 ILE HD1% 1.0 1.8 5.17 1001 1001 A 119 ILE H A 120 ILE HG2% 1.0 1.8 4.97 1002 1002 A 119 ILE HG2% A 119 ILE H 1.0 1.8 4.32 1003 1003 A 120 ILE H A 121 SER H 1.0 1.8 3.55 1004 1004 A 120 ILE HG1x A 121 SER H 1.0 1.8 3.32 1005 1005 A 121 SER H A 122 GLU HGy 1.0 1.8 5.31 1006 1006 A 121 SER H A 124 ASN HBy 1.0 1.8 6.00 1007 1007 A 121 SER H A 120 ILE HD1% 1.0 1.8 3.51 1008 1008 A 119 ILE HD1% A 121 SER H 1.0 1.8 5.20 1009 1009 A 119 ILE HG1x A 121 SER H 1.0 1.8 5.10 1010 1010 A 121 SER H A 123 ILE HD1% 1.0 1.8 6.05 1011 1011 A 122 GLU H A 122 GLU HGy 1.0 1.8 4.03 1012 1012 A 122 GLU HBx A 122 GLU H 1.0 1.8 3.54 1013 1013 A 119 ILE HD1% A 122 GLU H 1.0 1.8 5.73 1014 1014 A 122 GLU H A 120 ILE HD1% 1.0 1.8 5.17 1015 1015 A 122 GLU H A 123 ILE H 1.0 1.8 3.89 1016 1016 A 123 ILE H A 124 ASN HBy 1.0 1.8 5.78 1017 1017 A 122 GLU HGy A 123 ILE H 1.0 1.8 4.83 1018 1018 A 123 ILE HB A 123 ILE H 1.0 1.8 3.21 1019 1019 A 119 ILE HD1% A 123 ILE H 1.0 1.8 4.55 1020 1020 A 123 ILE H A 123 ILE HD1% 1.0 1.8 4.11 1021 1021 A 123 ILE HG2% A 123 ILE H 1.0 1.8 4.28 1022 1022 A 122 GLU HGx A 123 ILE H 1.0 1.8 4.16 1023 1023 A 123 ILE H A 126 ASN H 1.0 1.8 6.05 1024 1024 A 123 ILE H A 124 ASN H 1.0 1.8 3.59 1025 1025 A 124 ASN H A 124 ASN HD2y 1.0 1.8 5.06 1026 1026 A 121 SER HA A 124 ASN H 1.0 1.8 5.04 1027 1027 A 123 ILE HB A 124 ASN H 1.0 1.8 3.45 1028 1028 A 101 MET HE% A 124 ASN H 1.0 1.8 5.71 1029 1029 A 123 ILE HD1% A 124 ASN H 1.0 1.8 4.73 1030 1030 A 123 ILE HG2% A 124 ASN H 1.0 1.8 3.97 1031 1031 A 119 ILE HD1% A 124 ASN H 1.0 1.8 5.46 1032 1032 A 125 ASN H A 123 ILE H 1.0 1.8 4.81 1033 1033 A 125 ASN H A 124 ASN H 1.0 1.8 3.63 1034 1034 A 125 ASN H A 127 ILE H 1.0 1.8 5.21 1035 1035 A 125 ASN H A 122 GLU HA 1.0 1.8 4.16 1036 1036 A 125 ASN H A 123 ILE HA 1.0 1.8 5.35 1037 1037 A 125 ASN H A 124 ASN HBy 1.0 1.8 3.79 1038 1038 A 125 ASN H A 125 ASN HBy 1.0 1.8 3.99 1039 1039 A 125 ASN H A 125 ASN HBx 1.0 1.8 3.99 1040 1040 A 101 MET HE% A 125 ASN H 1.0 1.8 6.04 1041 1041 A 125 ASN H A 123 ILE HB 1.0 1.8 5.37 1042 1042 A 125 ASN H A 126 ASN H 1.0 1.8 3.38 1043 1043 A 126 ASN H A 127 ILE H 1.0 1.8 3.20 1044 1044 A 126 ASN H A 124 ASN H 1.0 1.8 5.26 1045 1045 A 124 ASN HA A 126 ASN H 1.0 1.8 4.86 1046 1046 A 122 GLU HA A 126 ASN H 1.0 1.8 5.75 1047 1047 A 123 ILE HA A 126 ASN H 1.0 1.8 4.58 1048 1048 A 126 ASN H A 125 ASN HBx 1.0 1.8 4.38 1049 1049 A 126 ASN H A 125 ASN HBy 1.0 1.8 4.38 1050 1050 A 126 ASN H A 126 ASN HBx 1.0 1.8 4.36 1051 1051 A 101 MET HE% A 126 ASN H 1.0 1.8 5.42 1052 1052 A 127 ILE HG1x A 126 ASN H 1.0 1.8 4.88 1053 1053 A 127 ILE HG1y A 126 ASN H 1.0 1.8 5.14 1054 1054 A 127 ILE H A 126 ASN HBy 1.0 1.8 4.63 1055 1055 A 127 ILE H A 126 ASN HBx 1.0 1.8 4.63 1056 1056 A 127 ILE HG1x A 127 ILE H 1.0 1.8 3.84 1057 1057 A 127 ILE HG1y A 127 ILE H 1.0 1.8 3.65 1058 1058 A 127 ILE HG2% A 127 ILE H 1.0 1.8 3.51 1059 1059 A 123 ILE HG2% A 127 ILE H 1.0 1.8 5.59 1060 1060 A 128 ASN H A 128 ASN HA 1.0 1.8 3.12 1061 1061 A 127 ILE HA A 128 ASN H 1.0 1.8 3.17 1062 1062 A 128 ASN H A 128 ASN HBy 1.0 1.8 4.06 1063 1063 A 128 ASN H A 128 ASN HBx 1.0 1.8 4.06 1064 1064 A 127 ILE HB A 128 ASN H 1.0 1.8 3.56 1065 1065 A 127 ILE HG1x A 128 ASN H 1.0 1.8 4.30 1066 1066 A 127 ILE HG2% A 128 ASN H 1.0 1.8 4.09 1067 1067 A 123 ILE HG2% A 128 ASN H 1.0 1.8 6.05 1068 1068 A 41 ASN H A 41 ASN HD2x 1.0 1.8 5.29 1069 1069 A 41 ASN HA A 41 ASN HD2x 1.0 1.8 4.79 1070 1070 A 41 ASN HA A 41 ASN HD2y 1.0 1.8 4.79 1071 1071 A 73 ASN HD2x A 42 ILE HB 1.0 1.8 6.05 1072 1072 A 73 ASN HD2x A 127 ILE HG1y 1.0 1.8 5.91 1073 1073 A 73 ASN HD2x A 127 ILE HG2% 1.0 1.8 4.54 1074 1074 A 73 ASN HD2x A 74 VAL HGx% 1.0 1.8 4.18 1075 1075 A 127 ILE HG2% A 73 ASN HD2y 1.0 1.8 5.18 1076 1076 A 127 ILE HB A 73 ASN HD2y 1.0 1.8 4.91 1077 1077 A 122 GLU HGx A 126 ASN HD2x 1.0 1.8 6.05 1078 1078 A 122 GLU HGx A 126 ASN HD2y 1.0 1.8 6.05 1079 1079 A 122 GLU HA A 125 ASN HD2y 1.0 1.8 5.14 1080 1080 A 125 ASN HD2y A 125 ASN HBx 1.0 1.8 4.41 1081 1081 A 125 ASN HD2y A 125 ASN HBy 1.0 1.8 4.41 1082 1082 A 125 ASN HD2x A 125 ASN HBy 1.0 1.8 4.41 1083 1083 A 125 ASN HD2x A 125 ASN HBx 1.0 1.8 4.41 1084 1084 A 124 ASN HBy A 124 ASN HD2y 1.0 1.8 3.86 1085 1085 A 120 ILE HG2% A 124 ASN HD2y 1.0 1.8 3.78 1086 1086 A 120 ILE HD1% A 124 ASN HD2x 1.0 1.8 3.88 1087 1087 A 124 ASN HD2x A 121 SER HA 1.0 1.8 4.73 1088 1088 A 33 ASN HA A 33 ASN HD2y 1.0 1.8 4.73 1089 1089 A 127 ILE HD1% A 128 ASN HD2y 1.0 1.8 4.82 1090 1090 A 127 ILE HG2% A 128 ASN HD2y 1.0 1.8 5.81 1091 1091 A 127 ILE HG2% A 128 ASN HD2x 1.0 1.8 4.81 1092 1092 A 127 ILE HD1% A 128 ASN HD2x 1.0 1.8 4.70 1093 1093 A 73 ASN HBx A 128 ASN HD2x 1.0 1.8 4.32 1094 1094 A 73 ASN HBx A 128 ASN HD2y 1.0 1.8 4.96 1095 1095 A 68 GLN HGx A 68 GLN HE2x 1.0 1.8 4.39 1096 1096 A 68 GLN HBx A 68 GLN HE2x 1.0 1.8 5.51 1097 1097 A 68 GLN HBy A 68 GLN HE2x 1.0 1.8 6.05 1098 1098 A 68 GLN HBx A 68 GLN HE2y 1.0 1.8 5.51 1099 1099 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 6.05 1100 1100 A 68 GLN HGx A 68 GLN HE2y 1.0 1.8 4.39 1101 1101 A 65 LYS HA A 68 GLN HE2y 1.0 1.8 5.94 1102 1102 A 65 LYS HA A 68 GLN HE2x 1.0 1.8 5.94 1103 1103 A 69 GLN HE2x A 69 GLN HGy 1.0 1.8 4.36 1104 1104 A 69 GLN HE2x A 69 GLN HGx 1.0 1.8 4.36 1105 1105 A 69 GLN HE2y A 69 GLN HGx 1.0 1.8 4.36 1106 1106 A 69 GLN HE2y A 69 GLN HGy 1.0 1.8 4.36 1107 1107 A 116 ILE HB A 62 GLN HE2x 1.0 1.8 6.05 1108 1108 A 111 VAL HGx% A 62 GLN HE2x 1.0 1.8 5.51 1109 1109 A 114 ALA HA A 62 GLN HE2x 1.0 1.8 4.92 1110 1110 A 114 ALA HA A 62 GLN HE2y 1.0 1.8 4.43 1111 1111 A 62 GLN HGx A 62 GLN HE2y 1.0 1.8 4.25 1112 1112 A 62 GLN HGy A 62 GLN HE2y 1.0 1.8 4.46 1113 1113 A 111 VAL HGx% A 62 GLN HE2y 1.0 1.8 4.54 1114 1114 A 33 ASN HBx A 33 ASN H 1.0 1.8 3.32 1115 1115 A 33 ASN HBy A 33 ASN H 1.0 1.8 3.32 1116 1116 A 34 LYS HBx A 33 ASN H 1.0 1.8 6.03 1117 1117 A 34 LYS HDy A 33 ASN H 1.0 1.8 6.04 1118 1118 A 34 LYS HA A 33 ASN H 1.0 1.8 6.01 1119 1119 A 31 PHE H A 33 ASN H 1.0 1.8 5.29 1120 1120 A 33 ASN H A 36 THR H 1.0 1.8 5.76 1121 1121 A 34 LYS H A 33 ASN H 1.0 1.8 3.72 1122 1122 A 18 GLY H A 19 PRO HDy 1.0 1.8 4.55 1123 1122 A 18 GLY H A 19 PRO HDx 1.0 1.8 4.55 1124 1123 A 19 PRO HGx A 18 GLY HAx 1.0 1.8 5.13 1125 1123 A 19 PRO HGx A 18 GLY HAy 1.0 1.8 5.13 1126 1124 A 19 PRO HGy A 18 GLY HAx 1.0 1.8 5.61 1127 1124 A 19 PRO HGy A 18 GLY HAy 1.0 1.8 5.61 1128 1125 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 3.05 1129 1125 A 18 GLY HAx A 19 PRO HDy 1.0 1.8 3.05 1130 1125 A 19 PRO HDx A 18 GLY HAx 1.0 1.8 3.05 1131 1125 A 19 PRO HDx A 18 GLY HAy 1.0 1.8 3.05 1132 1126 A 20 GLY H A 19 PRO HBx 1.0 1.8 4.42 1133 1126 A 20 GLY H A 19 PRO HBy 1.0 1.8 4.42 1134 1127 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.58 1135 1127 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.58 1136 1128 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.75 1137 1128 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 3.75 1138 1129 A 23 ILE HG2% A 77 TYR HBx 1.0 1.8 5.87 1139 1129 A 23 ILE HG2% A 77 TYR HBy 1.0 1.8 5.87 1140 1130 A 24 GLU H A 23 ILE HG1x 1.0 1.8 5.36 1141 1130 A 24 GLU H A 23 ILE HG1y 1.0 1.8 5.36 1142 1131 A 23 ILE HG1x A 64 GLU HGx 1.0 1.8 5.07 1143 1131 A 23 ILE HG1y A 64 GLU HGx 1.0 1.8 5.07 1144 1131 A 64 GLU HGy A 23 ILE HG1x 1.0 1.8 5.07 1145 1131 A 23 ILE HG1y A 64 GLU HGy 1.0 1.8 5.07 1146 1132 A 76 ILE HB A 23 ILE HG1x 1.0 1.8 4.15 1147 1132 A 76 ILE HB A 23 ILE HG1y 1.0 1.8 4.15 1148 1133 A 23 ILE HD1% A 63 LEU HBy 1.0 1.8 4.23 1149 1133 A 23 ILE HD1% A 63 LEU HBx 1.0 1.8 4.23 1150 1134 A 23 ILE HD1% A 64 GLU HGx 1.0 1.8 3.76 1151 1134 A 23 ILE HD1% A 64 GLU HGy 1.0 1.8 3.76 1152 1135 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.83 1153 1135 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.83 1154 1136 A 26 ILE HG2% A 24 GLU HGx 1.0 1.8 4.40 1155 1136 A 26 ILE HG2% A 24 GLU HGy 1.0 1.8 4.40 1156 1137 A 77 TYR HEx A 24 GLU HGx 1.0 1.8 5.05 1157 1137 A 77 TYR HEx A 24 GLU HGy 1.0 1.8 5.05 1158 1138 A 25 GLN H A 25 GLN HGx 1.0 1.8 3.97 1159 1138 A 25 GLN H A 25 GLN HGy 1.0 1.8 3.97 1160 1139 A 26 ILE H A 25 GLN HBy 1.0 1.8 4.21 1161 1139 A 26 ILE H A 25 GLN HBx 1.0 1.8 4.21 1162 1140 A 26 ILE H A 25 GLN HGx 1.0 1.8 4.86 1163 1140 A 26 ILE H A 25 GLN HGy 1.0 1.8 4.86 1164 1141 A 26 ILE H A 77 TYR HBx 1.0 1.8 5.53 1165 1141 A 26 ILE H A 77 TYR HBy 1.0 1.8 5.53 1166 1142 A 26 ILE HB A 30 GLU HBx 1.0 1.8 4.29 1167 1142 A 26 ILE HB A 30 GLU HBy 1.0 1.8 4.29 1168 1143 A 26 ILE HG2% A 30 GLU HGx 1.0 1.8 5.08 1169 1143 A 26 ILE HG2% A 30 GLU HGy 1.0 1.8 5.08 1170 1144 A 26 ILE HG2% A 77 TYR HBx 1.0 1.8 4.42 1171 1144 A 26 ILE HG2% A 77 TYR HBy 1.0 1.8 4.42 1172 1145 A 26 ILE HG1y A 77 TYR HBx 1.0 1.8 4.46 1173 1145 A 26 ILE HG1y A 77 TYR HBy 1.0 1.8 4.46 1174 1146 A 26 ILE HG1x A 77 TYR HBx 1.0 1.8 4.89 1175 1146 A 26 ILE HG1x A 77 TYR HBy 1.0 1.8 4.89 1176 1147 A 26 ILE HD1% A 30 GLU HBx 1.0 1.8 4.99 1177 1147 A 26 ILE HD1% A 30 GLU HBy 1.0 1.8 4.99 1178 1148 A 26 ILE HD1% A 30 GLU HGx 1.0 1.8 5.30 1179 1148 A 26 ILE HD1% A 30 GLU HGy 1.0 1.8 5.30 1180 1149 A 26 ILE HD1% A 77 TYR HBx 1.0 1.8 3.93 1181 1149 A 26 ILE HD1% A 77 TYR HBy 1.0 1.8 3.93 1182 1150 A 27 GLY H A 30 GLU HBx 1.0 1.8 4.51 1183 1150 A 27 GLY H A 30 GLU HBy 1.0 1.8 4.51 1184 1151 A 27 GLY H A 30 GLU HGx 1.0 1.8 4.26 1185 1151 A 27 GLY H A 30 GLU HGy 1.0 1.8 4.26 1186 1152 A 27 GLY HAx A 30 GLU HGx 1.0 1.8 3.67 1187 1152 A 27 GLY HAx A 30 GLU HGy 1.0 1.8 3.67 1188 1153 A 29 SER H A 29 SER HBy 1.0 1.8 3.72 1189 1153 A 29 SER H A 29 SER HBx 1.0 1.8 3.72 1190 1154 A 30 GLU H A 29 SER HBy 1.0 1.8 4.09 1191 1154 A 30 GLU H A 29 SER HBx 1.0 1.8 4.09 1192 1155 A 31 PHE H A 29 SER HBy 1.0 1.8 5.70 1193 1155 A 31 PHE H A 29 SER HBx 1.0 1.8 5.70 1194 1156 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.05 1195 1156 A 30 GLU H A 30 GLU HBy 1.0 1.8 4.05 1196 1157 A 30 GLU H A 30 GLU HGx 1.0 1.8 3.28 1197 1157 A 30 GLU H A 30 GLU HGy 1.0 1.8 3.28 1198 1158 A 30 GLU H A 31 PHE HBy 1.0 1.8 4.83 1199 1158 A 30 GLU H A 31 PHE HBx 1.0 1.8 4.83 1200 1159 A 30 GLU HA A 30 GLU HGx 1.0 1.8 3.79 1201 1159 A 30 GLU HA A 30 GLU HGy 1.0 1.8 3.79 1202 1160 A 31 PHE H A 30 GLU HBx 1.0 1.8 4.66 1203 1160 A 31 PHE H A 30 GLU HBy 1.0 1.8 4.66 1204 1161 A 34 LYS HBx A 30 GLU HBx 1.0 1.8 4.77 1205 1161 A 34 LYS HBx A 30 GLU HBy 1.0 1.8 4.77 1206 1162 A 31 PHE H A 30 GLU HGx 1.0 1.8 4.38 1207 1162 A 31 PHE H A 30 GLU HGy 1.0 1.8 4.38 1208 1163 A 33 ASN HBx A 30 GLU HGx 1.0 1.8 5.87 1209 1163 A 33 ASN HBx A 30 GLU HGy 1.0 1.8 5.87 1210 1164 A 34 LYS HDy A 30 GLU HGx 1.0 1.8 4.74 1211 1164 A 34 LYS HDy A 30 GLU HGy 1.0 1.8 4.74 1212 1165 A 34 LYS HDx A 30 GLU HGx 1.0 1.8 5.33 1213 1165 A 34 LYS HDx A 30 GLU HGy 1.0 1.8 5.33 1214 1166 A 31 PHE H A 31 PHE HBy 1.0 1.8 3.22 1215 1166 A 31 PHE H A 31 PHE HBx 1.0 1.8 3.22 1216 1167 A 31 PHE HA A 35 VAL HGy% 1.0 1.8 4.61 1217 1167 A 31 PHE HA A 35 VAL HGx% 1.0 1.8 4.61 1218 1168 A 32 ASP H A 31 PHE HBy 1.0 1.8 4.02 1219 1168 A 32 ASP H A 31 PHE HBx 1.0 1.8 4.02 1220 1169 A 31 PHE HDx A 35 VAL HGy% 1.0 1.8 3.95 1221 1169 A 31 PHE HDx A 35 VAL HGx% 1.0 1.8 3.95 1222 1170 A 31 PHE HEx A 35 VAL HGy% 1.0 1.8 4.37 1223 1170 A 35 VAL HGx% A 31 PHE HEx 1.0 1.8 4.37 1224 1171 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.19 1225 1171 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.19 1226 1172 A 35 VAL H A 32 ASP HBx 1.0 1.8 5.76 1227 1172 A 35 VAL H A 32 ASP HBy 1.0 1.8 5.76 1228 1173 A 36 THR H A 32 ASP HBx 1.0 1.8 4.99 1229 1173 A 36 THR H A 32 ASP HBy 1.0 1.8 4.99 1230 1174 A 37 SER H A 32 ASP HBx 1.0 1.8 5.43 1231 1174 A 37 SER H A 32 ASP HBy 1.0 1.8 5.43 1232 1175 A 33 ASN HA A 37 SER HBy 1.0 1.8 4.15 1233 1175 A 33 ASN HA A 37 SER HBx 1.0 1.8 4.15 1234 1176 A 33 ASN HD2x A 33 ASN HBy 1.0 1.8 3.93 1235 1176 A 33 ASN HBy A 33 ASN HD2y 1.0 1.8 3.93 1236 1177 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.54 1237 1177 A 34 LYS H A 34 LYS HGx 1.0 1.8 4.54 1238 1178 A 34 LYS H A 35 VAL HGy% 1.0 1.8 4.28 1239 1178 A 34 LYS H A 35 VAL HGx% 1.0 1.8 4.28 1240 1179 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 4.21 1241 1179 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 4.21 1242 1180 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 4.27 1243 1180 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 4.27 1244 1181 A 34 LYS HEy A 34 LYS HGy 1.0 1.8 3.61 1245 1181 A 34 LYS HEx A 34 LYS HGy 1.0 1.8 3.61 1246 1181 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 3.61 1247 1181 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 3.61 1248 1182 A 35 VAL H A 34 LYS HGy 1.0 1.8 5.21 1249 1182 A 35 VAL H A 34 LYS HGx 1.0 1.8 5.21 1250 1183 A 35 VAL HA A 34 LYS HGy 1.0 1.8 4.33 1251 1183 A 35 VAL HA A 34 LYS HGx 1.0 1.8 4.33 1252 1184 A 77 TYR HEx A 34 LYS HEx 1.0 1.8 5.03 1253 1184 A 77 TYR HEx A 34 LYS HEy 1.0 1.8 5.03 1254 1185 A 77 TYR HEy A 34 LYS HEx 1.0 1.8 5.64 1255 1185 A 77 TYR HEy A 34 LYS HEy 1.0 1.8 5.64 1256 1186 A 35 VAL H A 35 VAL HGy% 1.0 1.8 3.76 1257 1186 A 35 VAL H A 35 VAL HGx% 1.0 1.8 3.76 1258 1187 A 35 VAL HA A 44 ILE HG1y 1.0 1.8 4.73 1259 1187 A 35 VAL HA A 44 ILE HG1x 1.0 1.8 4.73 1260 1188 A 36 THR H A 35 VAL HGy% 1.0 1.8 3.65 1261 1188 A 36 THR H A 35 VAL HGx% 1.0 1.8 3.65 1262 1189 A 36 THR HA A 35 VAL HGy% 1.0 1.8 5.08 1263 1189 A 36 THR HA A 35 VAL HGx% 1.0 1.8 5.08 1264 1190 A 36 THR HG2% A 35 VAL HGy% 1.0 1.8 3.88 1265 1190 A 36 THR HG2% A 35 VAL HGx% 1.0 1.8 3.88 1266 1191 A 37 SER H A 35 VAL HGy% 1.0 1.8 5.51 1267 1191 A 37 SER H A 35 VAL HGx% 1.0 1.8 5.51 1268 1192 A 38 CYS H A 35 VAL HGy% 1.0 1.8 4.93 1269 1192 A 38 CYS H A 35 VAL HGx% 1.0 1.8 4.93 1270 1193 A 44 ILE HB A 35 VAL HGy% 1.0 1.8 4.77 1271 1193 A 44 ILE HB A 35 VAL HGx% 1.0 1.8 4.77 1272 1194 A 44 ILE HG2% A 35 VAL HGy% 1.0 1.8 3.63 1273 1194 A 44 ILE HG2% A 35 VAL HGx% 1.0 1.8 3.63 1274 1195 A 46 VAL HGx% A 35 VAL HGy% 1.0 1.8 4.14 1275 1195 A 46 VAL HGx% A 35 VAL HGx% 1.0 1.8 4.14 1276 1196 A 46 VAL HGy% A 35 VAL HGy% 1.0 1.8 3.83 1277 1196 A 46 VAL HGy% A 35 VAL HGx% 1.0 1.8 3.83 1278 1197 A 77 TYR HEy A 35 VAL HGy% 1.0 1.8 4.72 1279 1197 A 77 TYR HEy A 35 VAL HGx% 1.0 1.8 4.72 1280 1198 A 102 PHE HBy A 35 VAL HGy% 1.0 1.8 4.51 1281 1198 A 102 PHE HBy A 35 VAL HGx% 1.0 1.8 4.51 1282 1199 A 102 PHE HBx A 35 VAL HGy% 1.0 1.8 4.71 1283 1199 A 102 PHE HBx A 35 VAL HGx% 1.0 1.8 4.71 1284 1200 A 102 PHE HDx A 35 VAL HGy% 1.0 1.8 4.35 1285 1200 A 102 PHE HDx A 35 VAL HGx% 1.0 1.8 4.35 1286 1201 A 36 THR H A 37 SER HBy 1.0 1.8 5.21 1287 1201 A 36 THR H A 37 SER HBx 1.0 1.8 5.21 1288 1202 A 36 THR HG2% A 105 GLY HAx 1.0 1.8 4.98 1289 1202 A 36 THR HG2% A 105 GLY HAy 1.0 1.8 4.98 1290 1203 A 37 SER H A 37 SER HBy 1.0 1.8 3.37 1291 1203 A 37 SER H A 37 SER HBx 1.0 1.8 3.37 1292 1204 A 38 CYS H A 37 SER HBy 1.0 1.8 4.14 1293 1204 A 38 CYS H A 37 SER HBx 1.0 1.8 4.14 1294 1205 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.11 1295 1205 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.11 1296 1206 A 39 ASN H A 38 CYS HBx 1.0 1.8 4.82 1297 1206 A 39 ASN H A 38 CYS HBy 1.0 1.8 4.82 1298 1207 A 44 ILE HD1% A 38 CYS HBx 1.0 1.8 4.91 1299 1207 A 44 ILE HD1% A 38 CYS HBy 1.0 1.8 4.91 1300 1208 A 104 ASN H A 38 CYS HBx 1.0 1.8 5.64 1301 1208 A 104 ASN H A 38 CYS HBy 1.0 1.8 5.64 1302 1209 A 105 GLY H A 38 CYS HBx 1.0 1.8 5.59 1303 1209 A 105 GLY H A 38 CYS HBy 1.0 1.8 5.59 1304 1210 A 39 ASN H A 39 ASN HBx 1.0 1.8 3.45 1305 1210 A 39 ASN H A 39 ASN HBy 1.0 1.8 3.45 1306 1211 A 39 ASN HBy A 39 ASN HD2y 1.0 1.8 3.41 1307 1211 A 39 ASN HBx A 39 ASN HD2y 1.0 1.8 3.41 1308 1211 A 39 ASN HD2x A 39 ASN HBx 1.0 1.8 3.41 1309 1211 A 39 ASN HBy A 39 ASN HD2x 1.0 1.8 3.41 1310 1212 A 40 ASP H A 39 ASN HBx 1.0 1.8 4.77 1311 1212 A 40 ASP H A 39 ASN HBy 1.0 1.8 4.77 1312 1213 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.53 1313 1213 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.53 1314 1214 A 42 ILE H A 40 ASP HBx 1.0 1.8 4.40 1315 1214 A 42 ILE H A 40 ASP HBy 1.0 1.8 4.40 1316 1215 A 41 ASN H A 41 ASN HD2x 1.0 1.8 4.62 1317 1215 A 41 ASN H A 41 ASN HD2y 1.0 1.8 4.62 1318 1216 A 41 ASN HA A 41 ASN HD2x 1.0 1.8 4.19 1319 1216 A 41 ASN HA A 41 ASN HD2y 1.0 1.8 4.19 1320 1217 A 41 ASN HD2x A 104 ASN HBx 1.0 1.8 3.76 1321 1217 A 41 ASN HD2y A 104 ASN HBx 1.0 1.8 3.76 1322 1217 A 41 ASN HD2y A 104 ASN HBy 1.0 1.8 3.76 1323 1217 A 41 ASN HD2x A 104 ASN HBy 1.0 1.8 3.76 1324 1218 A 42 ILE H A 42 ILE HG1x 1.0 1.8 5.43 1325 1218 A 42 ILE H A 42 ILE HG1y 1.0 1.8 5.43 1326 1219 A 73 ASN HBy A 42 ILE HG1x 1.0 1.8 5.25 1327 1219 A 73 ASN HBy A 42 ILE HG1y 1.0 1.8 5.25 1328 1220 A 73 ASN HD2x A 42 ILE HG1x 1.0 1.8 4.48 1329 1220 A 73 ASN HD2x A 42 ILE HG1y 1.0 1.8 4.48 1330 1221 A 73 ASN HD2y A 42 ILE HG1x 1.0 1.8 5.53 1331 1221 A 73 ASN HD2y A 42 ILE HG1y 1.0 1.8 5.53 1332 1222 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 4.46 1333 1222 A 43 LEU HA A 43 LEU HDx% 1.0 1.8 4.46 1334 1223 A 108 LEU HBy A 43 LEU HBy 1.0 1.8 5.87 1335 1223 A 108 LEU HBy A 43 LEU HBx 1.0 1.8 5.87 1336 1224 A 101 MET HGy A 43 LEU HDy% 1.0 1.8 3.88 1337 1224 A 101 MET HGy A 43 LEU HDx% 1.0 1.8 3.88 1338 1225 A 108 LEU HBy A 43 LEU HDy% 1.0 1.8 3.76 1339 1225 A 108 LEU HBy A 43 LEU HDx% 1.0 1.8 3.76 1340 1226 A 108 LEU HBx A 43 LEU HDy% 1.0 1.8 4.21 1341 1226 A 108 LEU HBx A 43 LEU HDx% 1.0 1.8 4.21 1342 1227 A 108 LEU HG A 43 LEU HDy% 1.0 1.8 3.87 1343 1227 A 108 LEU HG A 43 LEU HDx% 1.0 1.8 3.87 1344 1228 A 122 GLU HA A 43 LEU HDy% 1.0 1.8 5.98 1345 1228 A 122 GLU HA A 43 LEU HDx% 1.0 1.8 5.98 1346 1229 A 123 ILE HA A 43 LEU HDy% 1.0 1.8 3.22 1347 1229 A 123 ILE HA A 43 LEU HDx% 1.0 1.8 3.22 1348 1230 A 43 LEU HDx% A 123 ILE HG1x 1.0 1.8 3.78 1349 1230 A 43 LEU HDy% A 123 ILE HG1x 1.0 1.8 3.78 1350 1230 A 123 ILE HG1y A 43 LEU HDy% 1.0 1.8 3.78 1351 1230 A 43 LEU HDx% A 123 ILE HG1y 1.0 1.8 3.78 1352 1231 A 126 ASN H A 43 LEU HDy% 1.0 1.8 4.72 1353 1231 A 126 ASN H A 43 LEU HDx% 1.0 1.8 4.72 1354 1232 A 43 LEU HDx% A 126 ASN HBx 1.0 1.8 3.17 1355 1232 A 43 LEU HDy% A 126 ASN HBx 1.0 1.8 3.17 1356 1232 A 126 ASN HBy A 43 LEU HDy% 1.0 1.8 3.17 1357 1232 A 43 LEU HDx% A 126 ASN HBy 1.0 1.8 3.17 1358 1233 A 126 ASN HD2x A 43 LEU HDx% 1.0 1.8 3.65 1359 1233 A 126 ASN HD2y A 43 LEU HDy% 1.0 1.8 3.65 1360 1233 A 126 ASN HD2x A 43 LEU HDy% 1.0 1.8 3.65 1361 1233 A 126 ASN HD2y A 43 LEU HDx% 1.0 1.8 3.65 1362 1234 A 44 ILE HG2% A 75 LYS HBx 1.0 1.8 3.77 1363 1234 A 44 ILE HG2% A 75 LYS HBy 1.0 1.8 3.77 1364 1235 A 44 ILE HG2% A 77 TYR HBx 1.0 1.8 4.91 1365 1235 A 44 ILE HG2% A 77 TYR HBy 1.0 1.8 4.91 1366 1236 A 45 LEU H A 44 ILE HG1y 1.0 1.8 5.25 1367 1236 A 45 LEU H A 44 ILE HG1x 1.0 1.8 5.25 1368 1237 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.71 1369 1237 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.71 1370 1238 A 46 VAL H A 45 LEU HBy 1.0 1.8 4.38 1371 1238 A 46 VAL H A 45 LEU HBx 1.0 1.8 4.38 1372 1239 A 47 ASP H A 45 LEU HBy 1.0 1.8 5.75 1373 1239 A 47 ASP H A 45 LEU HBx 1.0 1.8 5.75 1374 1240 A 45 LEU HBy A 47 ASP HBx 1.0 1.8 5.48 1375 1240 A 45 LEU HBx A 47 ASP HBx 1.0 1.8 5.48 1376 1240 A 47 ASP HBy A 45 LEU HBy 1.0 1.8 5.48 1377 1240 A 45 LEU HBx A 47 ASP HBy 1.0 1.8 5.48 1378 1241 A 76 ILE HG2% A 45 LEU HBy 1.0 1.8 4.22 1379 1241 A 76 ILE HG2% A 45 LEU HBx 1.0 1.8 4.22 1380 1242 A 45 LEU HBy A 76 ILE HG1x 1.0 1.8 4.81 1381 1242 A 45 LEU HBx A 76 ILE HG1x 1.0 1.8 4.81 1382 1242 A 76 ILE HG1y A 45 LEU HBy 1.0 1.8 4.81 1383 1242 A 45 LEU HBx A 76 ILE HG1y 1.0 1.8 4.81 1384 1243 A 77 TYR H A 45 LEU HBy 1.0 1.8 4.84 1385 1243 A 77 TYR H A 45 LEU HBx 1.0 1.8 4.84 1386 1244 A 99 ILE HG2% A 45 LEU HBy 1.0 1.8 3.82 1387 1244 A 99 ILE HG2% A 45 LEU HBx 1.0 1.8 3.82 1388 1245 A 46 VAL H A 100 LEU HBy 1.0 1.8 5.21 1389 1245 A 46 VAL H A 100 LEU HBx 1.0 1.8 5.21 1390 1246 A 46 VAL HA A 47 ASP HBx 1.0 1.8 5.12 1391 1246 A 46 VAL HA A 47 ASP HBy 1.0 1.8 5.12 1392 1247 A 46 VAL HB A 100 LEU HBy 1.0 1.8 5.18 1393 1247 A 46 VAL HB A 100 LEU HBx 1.0 1.8 5.18 1394 1248 A 46 VAL HGy% A 77 TYR HBx 1.0 1.8 4.91 1395 1248 A 46 VAL HGy% A 77 TYR HBy 1.0 1.8 4.91 1396 1249 A 47 ASP HA A 99 ILE HG1x 1.0 1.8 4.30 1397 1249 A 47 ASP HA A 99 ILE HG1y 1.0 1.8 4.30 1398 1250 A 76 ILE HG2% A 47 ASP HBx 1.0 1.8 4.18 1399 1250 A 76 ILE HG2% A 47 ASP HBy 1.0 1.8 4.18 1400 1251 A 47 ASP HBx A 99 ILE HG1x 1.0 1.8 4.49 1401 1251 A 47 ASP HBy A 99 ILE HG1x 1.0 1.8 4.49 1402 1251 A 99 ILE HG1y A 47 ASP HBx 1.0 1.8 4.49 1403 1251 A 47 ASP HBy A 99 ILE HG1y 1.0 1.8 4.49 1404 1252 A 99 ILE HD1% A 47 ASP HBx 1.0 1.8 3.95 1405 1252 A 99 ILE HD1% A 47 ASP HBy 1.0 1.8 3.95 1406 1253 A 62 GLN HA A 65 LYS HBy 1.0 1.8 3.53 1407 1253 A 62 GLN HA A 65 LYS HBx 1.0 1.8 3.53 1408 1254 A 62 GLN HA A 65 LYS HGx 1.0 1.8 4.27 1409 1254 A 62 GLN HA A 65 LYS HGy 1.0 1.8 4.27 1410 1255 A 62 GLN HA A 65 LYS HDx 1.0 1.8 5.30 1411 1255 A 62 GLN HA A 65 LYS HDy 1.0 1.8 5.30 1412 1256 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.96 1413 1256 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.96 1414 1257 A 63 LEU H A 63 LEU HDy% 1.0 1.8 3.92 1415 1257 A 63 LEU H A 63 LEU HDx% 1.0 1.8 3.92 1416 1258 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 4.04 1417 1258 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 4.04 1418 1259 A 63 LEU HA A 66 LEU HBy 1.0 1.8 4.63 1419 1259 A 63 LEU HA A 66 LEU HBx 1.0 1.8 4.63 1420 1260 A 64 GLU H A 63 LEU HBy 1.0 1.8 4.76 1421 1260 A 64 GLU H A 63 LEU HBx 1.0 1.8 4.76 1422 1261 A 76 ILE HB A 63 LEU HBy 1.0 1.8 5.49 1423 1261 A 76 ILE HB A 63 LEU HBx 1.0 1.8 5.49 1424 1262 A 76 ILE HG2% A 63 LEU HBy 1.0 1.8 3.77 1425 1262 A 76 ILE HG2% A 63 LEU HBx 1.0 1.8 3.77 1426 1263 A 76 ILE HD1% A 63 LEU HBy 1.0 1.8 4.05 1427 1263 A 76 ILE HD1% A 63 LEU HBx 1.0 1.8 4.05 1428 1264 A 64 GLU H A 63 LEU HDy% 1.0 1.8 4.97 1429 1264 A 64 GLU H A 63 LEU HDx% 1.0 1.8 4.97 1430 1265 A 63 LEU HDx% A 76 ILE HG1x 1.0 1.8 4.18 1431 1265 A 63 LEU HDy% A 76 ILE HG1x 1.0 1.8 4.18 1432 1265 A 76 ILE HG1y A 63 LEU HDy% 1.0 1.8 4.18 1433 1265 A 76 ILE HG1y A 63 LEU HDx% 1.0 1.8 4.18 1434 1266 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.90 1435 1266 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.90 1436 1267 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.95 1437 1267 A 64 GLU H A 64 GLU HGy 1.0 1.8 3.95 1438 1268 A 64 GLU HA A 64 GLU HGx 1.0 1.8 3.47 1439 1268 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.47 1440 1269 A 65 LYS H A 64 GLU HBy 1.0 1.8 3.89 1441 1269 A 65 LYS H A 64 GLU HBx 1.0 1.8 3.89 1442 1270 A 68 GLN HE2y A 64 GLU HBy 1.0 1.8 4.44 1443 1270 A 68 GLN HE2x A 64 GLU HBy 1.0 1.8 4.44 1444 1270 A 68 GLN HE2y A 64 GLU HBx 1.0 1.8 4.44 1445 1270 A 68 GLN HE2x A 64 GLU HBx 1.0 1.8 4.44 1446 1271 A 65 LYS H A 64 GLU HGx 1.0 1.8 5.25 1447 1271 A 65 LYS H A 64 GLU HGy 1.0 1.8 5.25 1448 1272 A 67 ALA HB% A 64 GLU HGx 1.0 1.8 4.73 1449 1272 A 67 ALA HB% A 64 GLU HGy 1.0 1.8 4.73 1450 1273 A 65 LYS H A 65 LYS HBy 1.0 1.8 3.47 1451 1273 A 65 LYS H A 65 LYS HBx 1.0 1.8 3.47 1452 1274 A 65 LYS HA A 65 LYS HDx 1.0 1.8 4.14 1453 1274 A 65 LYS HA A 65 LYS HDy 1.0 1.8 4.14 1454 1275 A 65 LYS HA A 68 GLN HE2x 1.0 1.8 5.09 1455 1275 A 65 LYS HA A 68 GLN HE2y 1.0 1.8 5.09 1456 1276 A 65 LYS HBy A 65 LYS HDx 1.0 1.8 3.61 1457 1276 A 65 LYS HBx A 65 LYS HDx 1.0 1.8 3.61 1458 1276 A 65 LYS HDy A 65 LYS HBy 1.0 1.8 3.61 1459 1276 A 65 LYS HBx A 65 LYS HDy 1.0 1.8 3.61 1460 1277 A 66 LEU H A 65 LYS HBy 1.0 1.8 3.06 1461 1277 A 66 LEU H A 65 LYS HBx 1.0 1.8 3.06 1462 1278 A 66 LEU H A 65 LYS HGx 1.0 1.8 5.25 1463 1278 A 66 LEU H A 65 LYS HGy 1.0 1.8 5.25 1464 1279 A 66 LEU H A 65 LYS HDx 1.0 1.8 5.49 1465 1279 A 66 LEU H A 65 LYS HDy 1.0 1.8 5.49 1466 1280 A 66 LEU HA A 65 LYS HDx 1.0 1.8 5.56 1467 1280 A 66 LEU HA A 65 LYS HDy 1.0 1.8 5.56 1468 1281 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.74 1469 1281 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.74 1470 1282 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.81 1471 1282 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.81 1472 1283 A 66 LEU HA A 69 GLN HBy 1.0 1.8 4.38 1473 1283 A 66 LEU HA A 69 GLN HBx 1.0 1.8 4.38 1474 1284 A 66 LEU HA A 69 GLN HGx 1.0 1.8 4.88 1475 1284 A 66 LEU HA A 69 GLN HGy 1.0 1.8 4.88 1476 1285 A 67 ALA H A 66 LEU HBy 1.0 1.8 3.54 1477 1285 A 67 ALA H A 66 LEU HBx 1.0 1.8 3.54 1478 1286 A 68 GLN H A 66 LEU HBy 1.0 1.8 5.32 1479 1286 A 68 GLN H A 66 LEU HBx 1.0 1.8 5.32 1480 1287 A 70 TYR H A 66 LEU HBy 1.0 1.8 5.62 1481 1287 A 70 TYR H A 66 LEU HBx 1.0 1.8 5.62 1482 1288 A 70 TYR HEx A 66 LEU HBy 1.0 1.8 5.05 1483 1288 A 70 TYR HEx A 66 LEU HBx 1.0 1.8 5.05 1484 1289 A 119 ILE HD1% A 66 LEU HBy 1.0 1.8 4.26 1485 1289 A 119 ILE HD1% A 66 LEU HBx 1.0 1.8 4.26 1486 1290 A 123 ILE HG2% A 66 LEU HBy 1.0 1.8 5.27 1487 1290 A 123 ILE HG2% A 66 LEU HBx 1.0 1.8 5.27 1488 1291 A 127 ILE HD1% A 66 LEU HBy 1.0 1.8 4.40 1489 1291 A 127 ILE HD1% A 66 LEU HBx 1.0 1.8 4.40 1490 1292 A 66 LEU HDx% A 69 GLN HBy 1.0 1.8 4.55 1491 1292 A 66 LEU HDy% A 69 GLN HBy 1.0 1.8 4.55 1492 1292 A 69 GLN HBx A 66 LEU HDy% 1.0 1.8 4.55 1493 1292 A 66 LEU HDx% A 69 GLN HBx 1.0 1.8 4.55 1494 1293 A 70 TYR HEx A 66 LEU HDy% 1.0 1.8 3.29 1495 1293 A 70 TYR HEx A 66 LEU HDx% 1.0 1.8 3.29 1496 1294 A 119 ILE HG1y A 66 LEU HDy% 1.0 1.8 4.77 1497 1294 A 119 ILE HG1y A 66 LEU HDx% 1.0 1.8 4.77 1498 1295 A 119 ILE HG1x A 66 LEU HDy% 1.0 1.8 4.50 1499 1295 A 119 ILE HG1x A 66 LEU HDx% 1.0 1.8 4.50 1500 1296 A 123 ILE H A 66 LEU HDy% 1.0 1.8 5.10 1501 1296 A 123 ILE H A 66 LEU HDx% 1.0 1.8 5.10 1502 1297 A 124 ASN H A 66 LEU HDy% 1.0 1.8 5.02 1503 1297 A 124 ASN H A 66 LEU HDx% 1.0 1.8 5.02 1504 1298 A 124 ASN HA A 66 LEU HDy% 1.0 1.8 5.54 1505 1298 A 124 ASN HA A 66 LEU HDx% 1.0 1.8 5.54 1506 1299 A 67 ALA HA A 70 TYR HBx 1.0 1.8 5.05 1507 1299 A 67 ALA HA A 70 TYR HBy 1.0 1.8 5.05 1508 1300 A 68 GLN H A 69 GLN HBy 1.0 1.8 5.53 1509 1300 A 68 GLN H A 69 GLN HBx 1.0 1.8 5.53 1510 1301 A 68 GLN HA A 68 GLN HE2x 1.0 1.8 5.87 1511 1301 A 68 GLN HA A 68 GLN HE2y 1.0 1.8 5.87 1512 1302 A 68 GLN HBx A 68 GLN HE2x 1.0 1.8 4.72 1513 1302 A 68 GLN HBx A 68 GLN HE2y 1.0 1.8 4.72 1514 1303 A 68 GLN HBy A 68 GLN HE2x 1.0 1.8 5.18 1515 1303 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 5.18 1516 1304 A 68 GLN HGy A 68 GLN HE2x 1.0 1.8 3.93 1517 1304 A 68 GLN HGy A 68 GLN HE2y 1.0 1.8 3.93 1518 1305 A 68 GLN HGx A 68 GLN HE2x 1.0 1.8 3.70 1519 1305 A 68 GLN HGx A 68 GLN HE2y 1.0 1.8 3.70 1520 1306 A 69 GLN H A 69 GLN HBy 1.0 1.8 3.33 1521 1306 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.33 1522 1307 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.14 1523 1307 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.14 1524 1308 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.45 1525 1308 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.45 1526 1309 A 70 TYR H A 69 GLN HBy 1.0 1.8 3.38 1527 1309 A 70 TYR H A 69 GLN HBx 1.0 1.8 3.38 1528 1310 A 70 TYR HEy A 69 GLN HBy 1.0 1.8 4.21 1529 1310 A 70 TYR HEy A 69 GLN HBx 1.0 1.8 4.21 1530 1311 A 70 TYR HDy A 69 GLN HBy 1.0 1.8 4.32 1531 1311 A 70 TYR HDy A 69 GLN HBx 1.0 1.8 4.32 1532 1312 A 71 THR H A 69 GLN HBy 1.0 1.8 5.05 1533 1312 A 71 THR H A 69 GLN HBx 1.0 1.8 5.05 1534 1313 A 69 GLN HE2x A 69 GLN HGy 1.0 1.8 3.17 1535 1313 A 69 GLN HE2x A 69 GLN HGx 1.0 1.8 3.17 1536 1313 A 69 GLN HE2y A 69 GLN HGy 1.0 1.8 3.17 1537 1313 A 69 GLN HE2y A 69 GLN HGx 1.0 1.8 3.17 1538 1314 A 70 TYR H A 70 TYR HBx 1.0 1.8 3.48 1539 1314 A 70 TYR H A 70 TYR HBy 1.0 1.8 3.48 1540 1315 A 73 ASN H A 70 TYR HBx 1.0 1.8 4.83 1541 1315 A 73 ASN H A 70 TYR HBy 1.0 1.8 4.83 1542 1316 A 73 ASN HBx A 70 TYR HBx 1.0 1.8 5.19 1543 1316 A 73 ASN HBx A 70 TYR HBy 1.0 1.8 5.19 1544 1317 A 74 VAL HGx% A 70 TYR HBx 1.0 1.8 3.28 1545 1317 A 74 VAL HGx% A 70 TYR HBy 1.0 1.8 3.28 1546 1318 A 127 ILE HG2% A 70 TYR HBx 1.0 1.8 4.85 1547 1318 A 127 ILE HG2% A 70 TYR HBy 1.0 1.8 4.85 1548 1319 A 71 THR H A 72 GLU HBx 1.0 1.8 5.87 1549 1319 A 71 THR H A 72 GLU HBy 1.0 1.8 5.87 1550 1320 A 71 THR H A 72 GLU HGx 1.0 1.8 5.87 1551 1320 A 71 THR H A 72 GLU HGy 1.0 1.8 5.87 1552 1321 A 71 THR HB A 72 GLU HGx 1.0 1.8 5.87 1553 1321 A 71 THR HB A 72 GLU HGy 1.0 1.8 5.87 1554 1322 A 71 THR HG2% A 72 GLU HBx 1.0 1.8 3.79 1555 1322 A 71 THR HG2% A 72 GLU HBy 1.0 1.8 3.79 1556 1323 A 71 THR HG2% A 72 GLU HGx 1.0 1.8 3.92 1557 1323 A 71 THR HG2% A 72 GLU HGy 1.0 1.8 3.92 1558 1324 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.76 1559 1324 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.76 1560 1325 A 72 GLU H A 72 GLU HGx 1.0 1.8 3.58 1561 1325 A 72 GLU H A 72 GLU HGy 1.0 1.8 3.58 1562 1326 A 73 ASN H A 72 GLU HBx 1.0 1.8 4.21 1563 1326 A 73 ASN H A 72 GLU HBy 1.0 1.8 4.21 1564 1327 A 73 ASN HBy A 72 GLU HBx 1.0 1.8 5.19 1565 1327 A 73 ASN HBy A 72 GLU HBy 1.0 1.8 5.19 1566 1328 A 73 ASN H A 72 GLU HGx 1.0 1.8 5.79 1567 1328 A 73 ASN H A 72 GLU HGy 1.0 1.8 5.79 1568 1329 A 74 VAL HA A 75 LYS HBx 1.0 1.8 5.21 1569 1329 A 74 VAL HA A 75 LYS HBy 1.0 1.8 5.21 1570 1330 A 75 LYS H A 75 LYS HDx 1.0 1.8 5.72 1571 1330 A 75 LYS H A 75 LYS HDy 1.0 1.8 5.72 1572 1331 A 75 LYS HA A 75 LYS HDx 1.0 1.8 4.84 1573 1331 A 75 LYS HA A 75 LYS HDy 1.0 1.8 4.84 1574 1332 A 77 TYR HEy A 75 LYS HBx 1.0 1.8 4.40 1575 1332 A 77 TYR HEy A 75 LYS HBy 1.0 1.8 4.40 1576 1333 A 76 ILE H A 75 LYS HGy 1.0 1.8 5.07 1577 1333 A 76 ILE H A 75 LYS HGx 1.0 1.8 5.07 1578 1334 A 76 ILE H A 75 LYS HDx 1.0 1.8 4.93 1579 1334 A 76 ILE H A 75 LYS HDy 1.0 1.8 4.93 1580 1335 A 76 ILE HA A 75 LYS HDx 1.0 1.8 5.87 1581 1335 A 76 ILE HA A 75 LYS HDy 1.0 1.8 5.87 1582 1336 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.55 1583 1336 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.55 1584 1337 A 76 ILE HG2% A 77 TYR HBx 1.0 1.8 5.87 1585 1337 A 76 ILE HG2% A 77 TYR HBy 1.0 1.8 5.87 1586 1338 A 77 TYR H A 76 ILE HG1x 1.0 1.8 5.87 1587 1338 A 77 TYR H A 76 ILE HG1y 1.0 1.8 5.87 1588 1339 A 77 TYR H A 77 TYR HBx 1.0 1.8 3.96 1589 1339 A 77 TYR H A 77 TYR HBy 1.0 1.8 3.96 1590 1340 A 77 TYR HDy A 77 TYR HBx 1.0 1.8 3.56 1591 1340 A 77 TYR HDy A 77 TYR HBy 1.0 1.8 3.56 1592 1341 A 80 ASN HBy A 80 ASN HD2y 1.0 1.8 3.50 1593 1341 A 80 ASN HBx A 80 ASN HD2y 1.0 1.8 3.50 1594 1341 A 80 ASN HD2x A 80 ASN HBx 1.0 1.8 3.50 1595 1341 A 80 ASN HBy A 80 ASN HD2x 1.0 1.8 3.50 1596 1342 A 82 GLU H A 82 GLU HGy 1.0 1.8 4.18 1597 1342 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.18 1598 1343 A 82 GLU H A 84 ASN HBy 1.0 1.8 5.87 1599 1343 A 82 GLU H A 84 ASN HBx 1.0 1.8 5.87 1600 1344 A 84 ASN H A 82 GLU HBx 1.0 1.8 5.37 1601 1344 A 84 ASN H A 82 GLU HBy 1.0 1.8 5.37 1602 1345 A 83 ASP H A 82 GLU HGy 1.0 1.8 5.05 1603 1345 A 83 ASP H A 82 GLU HGx 1.0 1.8 5.05 1604 1346 A 84 ASN H A 83 ASP HBx 1.0 1.8 4.74 1605 1346 A 84 ASN H A 83 ASP HBy 1.0 1.8 4.74 1606 1347 A 84 ASN H A 84 ASN HBy 1.0 1.8 3.84 1607 1347 A 84 ASN H A 84 ASN HBx 1.0 1.8 3.84 1608 1348 A 84 ASN HA A 85 GLN HGx 1.0 1.8 5.54 1609 1348 A 84 ASN HA A 85 GLN HGy 1.0 1.8 5.54 1610 1349 A 85 GLN H A 84 ASN HBy 1.0 1.8 4.80 1611 1349 A 85 GLN H A 84 ASN HBx 1.0 1.8 4.80 1612 1350 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.82 1613 1350 A 85 GLN H A 85 GLN HBx 1.0 1.8 3.82 1614 1351 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.07 1615 1351 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.07 1616 1352 A 85 GLN HA A 85 GLN HGx 1.0 1.8 3.81 1617 1352 A 85 GLN HA A 85 GLN HGy 1.0 1.8 3.81 1618 1353 A 85 GLN HBx A 85 GLN HE2y 1.0 1.8 5.14 1619 1353 A 85 GLN HBy A 85 GLN HE2y 1.0 1.8 5.14 1620 1353 A 85 GLN HE2x A 85 GLN HBy 1.0 1.8 5.14 1621 1353 A 85 GLN HBx A 85 GLN HE2x 1.0 1.8 5.14 1622 1354 A 88 ALA HB% A 85 GLN HBy 1.0 1.8 4.93 1623 1354 A 88 ALA HB% A 85 GLN HBx 1.0 1.8 4.93 1624 1355 A 85 GLN HE2x A 85 GLN HGx 1.0 1.8 3.47 1625 1355 A 85 GLN HE2y A 85 GLN HGx 1.0 1.8 3.47 1626 1355 A 85 GLN HGy A 85 GLN HE2y 1.0 1.8 3.47 1627 1355 A 85 GLN HGy A 85 GLN HE2x 1.0 1.8 3.47 1628 1356 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.26 1629 1356 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.26 1630 1357 A 87 VAL H A 86 ASP HBy 1.0 1.8 3.66 1631 1357 A 87 VAL H A 86 ASP HBx 1.0 1.8 3.66 1632 1358 A 87 VAL HA A 86 ASP HBy 1.0 1.8 5.15 1633 1358 A 87 VAL HA A 86 ASP HBx 1.0 1.8 5.15 1634 1359 A 86 ASP HBy A 87 VAL HGy% 1.0 1.8 4.19 1635 1359 A 86 ASP HBx A 87 VAL HGy% 1.0 1.8 4.19 1636 1359 A 87 VAL HGx% A 86 ASP HBy 1.0 1.8 4.19 1637 1359 A 86 ASP HBx A 87 VAL HGx% 1.0 1.8 4.19 1638 1360 A 87 VAL H A 87 VAL HGy% 1.0 1.8 3.48 1639 1360 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.48 1640 1361 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.43 1641 1361 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.43 1642 1362 A 87 VAL HA A 90 GLN HGx 1.0 1.8 4.92 1643 1362 A 87 VAL HA A 90 GLN HGy 1.0 1.8 4.92 1644 1363 A 88 ALA H A 87 VAL HGy% 1.0 1.8 4.63 1645 1363 A 88 ALA H A 87 VAL HGx% 1.0 1.8 4.63 1646 1364 A 91 TYR HA A 87 VAL HGy% 1.0 1.8 5.98 1647 1364 A 91 TYR HA A 87 VAL HGx% 1.0 1.8 5.98 1648 1365 A 91 TYR HDx A 87 VAL HGy% 1.0 1.8 4.14 1649 1365 A 91 TYR HDx A 87 VAL HGx% 1.0 1.8 4.14 1650 1366 A 91 TYR HEx A 87 VAL HGy% 1.0 1.8 3.54 1651 1366 A 91 TYR HEx A 87 VAL HGx% 1.0 1.8 3.54 1652 1367 A 102 PHE HZ A 87 VAL HGy% 1.0 1.8 4.68 1653 1367 A 102 PHE HZ A 87 VAL HGx% 1.0 1.8 4.68 1654 1368 A 88 ALA HA A 93 VAL HGy% 1.0 1.8 3.74 1655 1368 A 88 ALA HA A 93 VAL HGx% 1.0 1.8 3.74 1656 1369 A 88 ALA HB% A 93 VAL HGy% 1.0 1.8 3.65 1657 1369 A 88 ALA HB% A 93 VAL HGx% 1.0 1.8 3.65 1658 1370 A 90 GLN HA A 90 GLN HGx 1.0 1.8 3.88 1659 1370 A 90 GLN HA A 90 GLN HGy 1.0 1.8 3.88 1660 1371 A 91 TYR H A 90 GLN HBy 1.0 1.8 3.81 1661 1371 A 91 TYR H A 90 GLN HBx 1.0 1.8 3.81 1662 1372 A 92 GLY H A 90 GLN HBy 1.0 1.8 5.51 1663 1372 A 92 GLY H A 90 GLN HBx 1.0 1.8 5.51 1664 1373 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.36 1665 1373 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.36 1666 1374 A 91 TYR H A 93 VAL HGy% 1.0 1.8 4.95 1667 1374 A 91 TYR H A 93 VAL HGx% 1.0 1.8 4.95 1668 1375 A 92 GLY H A 91 TYR HBx 1.0 1.8 4.13 1669 1375 A 92 GLY H A 91 TYR HBy 1.0 1.8 4.13 1670 1376 A 91 TYR HBy A 93 VAL HGy% 1.0 1.8 3.86 1671 1376 A 93 VAL HGx% A 91 TYR HBx 1.0 1.8 3.86 1672 1376 A 93 VAL HGx% A 91 TYR HBy 1.0 1.8 3.86 1673 1376 A 91 TYR HBx A 93 VAL HGy% 1.0 1.8 3.86 1674 1377 A 92 GLY H A 92 GLY HAx 1.0 1.8 2.73 1675 1377 A 92 GLY H A 92 GLY HAy 1.0 1.8 2.73 1676 1378 A 92 GLY H A 93 VAL HGy% 1.0 1.8 4.38 1677 1378 A 92 GLY H A 93 VAL HGx% 1.0 1.8 4.38 1678 1379 A 93 VAL H A 93 VAL HGy% 1.0 1.8 3.51 1679 1379 A 93 VAL H A 93 VAL HGx% 1.0 1.8 3.51 1680 1380 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.37 1681 1380 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.37 1682 1381 A 98 THR HB A 93 VAL HGy% 1.0 1.8 3.74 1683 1381 A 98 THR HB A 93 VAL HGx% 1.0 1.8 3.74 1684 1382 A 98 THR HG2% A 93 VAL HGy% 1.0 1.8 3.34 1685 1382 A 98 THR HG2% A 93 VAL HGx% 1.0 1.8 3.34 1686 1383 A 98 THR HA A 99 ILE HG1x 1.0 1.8 5.29 1687 1383 A 98 THR HA A 99 ILE HG1y 1.0 1.8 5.29 1688 1384 A 98 THR HG2% A 110 GLN HBy 1.0 1.8 5.20 1689 1384 A 98 THR HG2% A 110 GLN HBx 1.0 1.8 5.20 1690 1385 A 98 THR HG2% A 112 ILE HG1x 1.0 1.8 4.80 1691 1385 A 98 THR HG2% A 112 ILE HG1y 1.0 1.8 4.80 1692 1386 A 111 VAL H A 99 ILE HG1x 1.0 1.8 5.65 1693 1386 A 111 VAL H A 99 ILE HG1y 1.0 1.8 5.65 1694 1387 A 111 VAL HB A 99 ILE HG1x 1.0 1.8 4.29 1695 1387 A 111 VAL HB A 99 ILE HG1y 1.0 1.8 4.29 1696 1388 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.71 1697 1388 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.71 1698 1389 A 101 MET H A 100 LEU HBy 1.0 1.8 4.17 1699 1389 A 101 MET H A 100 LEU HBx 1.0 1.8 4.17 1700 1390 A 100 LEU HG A 110 GLN HBy 1.0 1.8 3.99 1701 1390 A 100 LEU HG A 110 GLN HBx 1.0 1.8 3.99 1702 1391 A 101 MET HA A 108 LEU HDx% 1.0 1.8 4.42 1703 1391 A 101 MET HA A 108 LEU HDy% 1.0 1.8 4.42 1704 1392 A 101 MET HBy A 108 LEU HDx% 1.0 1.8 3.59 1705 1392 A 101 MET HBy A 108 LEU HDy% 1.0 1.8 3.59 1706 1393 A 101 MET HBx A 108 LEU HDx% 1.0 1.8 4.21 1707 1393 A 101 MET HBx A 108 LEU HDy% 1.0 1.8 4.21 1708 1394 A 101 MET HE% A 123 ILE HG1x 1.0 1.8 3.31 1709 1394 A 101 MET HE% A 123 ILE HG1y 1.0 1.8 3.31 1710 1395 A 101 MET HE% A 126 ASN HD2x 1.0 1.8 5.01 1711 1395 A 101 MET HE% A 126 ASN HD2y 1.0 1.8 5.01 1712 1396 A 102 PHE H A 108 LEU HDx% 1.0 1.8 3.99 1713 1396 A 102 PHE H A 108 LEU HDy% 1.0 1.8 3.99 1714 1397 A 102 PHE HA A 108 LEU HDx% 1.0 1.8 4.80 1715 1397 A 102 PHE HA A 108 LEU HDy% 1.0 1.8 4.80 1716 1398 A 103 LYS H A 108 LEU HDx% 1.0 1.8 4.84 1717 1398 A 103 LYS H A 108 LEU HDy% 1.0 1.8 4.84 1718 1399 A 106 LYS HBx A 106 LYS HDx 1.0 1.8 3.66 1719 1399 A 106 LYS HBy A 106 LYS HDx 1.0 1.8 3.66 1720 1399 A 106 LYS HDy A 106 LYS HBx 1.0 1.8 3.66 1721 1399 A 106 LYS HBy A 106 LYS HDy 1.0 1.8 3.66 1722 1400 A 107 LYS H A 106 LYS HBx 1.0 1.8 4.27 1723 1400 A 107 LYS H A 106 LYS HBy 1.0 1.8 4.27 1724 1401 A 106 LYS HBy A 108 LEU HDx% 1.0 1.8 4.08 1725 1401 A 108 LEU HDy% A 106 LYS HBx 1.0 1.8 4.08 1726 1401 A 108 LEU HDy% A 106 LYS HBy 1.0 1.8 4.08 1727 1401 A 106 LYS HBx A 108 LEU HDx% 1.0 1.8 4.08 1728 1402 A 106 LYS HDx A 108 LEU HDx% 1.0 1.8 4.72 1729 1402 A 106 LYS HDy A 108 LEU HDx% 1.0 1.8 4.72 1730 1402 A 108 LEU HDy% A 106 LYS HDx 1.0 1.8 4.72 1731 1402 A 108 LEU HDy% A 106 LYS HDy 1.0 1.8 4.72 1732 1403 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.84 1733 1403 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.84 1734 1404 A 107 LYS H A 108 LEU HDx% 1.0 1.8 4.96 1735 1404 A 107 LYS H A 108 LEU HDy% 1.0 1.8 4.96 1736 1405 A 108 LEU H A 108 LEU HDx% 1.0 1.8 3.69 1737 1405 A 108 LEU H A 108 LEU HDy% 1.0 1.8 3.69 1738 1406 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.53 1739 1406 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 3.53 1740 1407 A 109 SER H A 108 LEU HDx% 1.0 1.8 3.69 1741 1407 A 109 SER H A 108 LEU HDy% 1.0 1.8 3.69 1742 1408 A 109 SER HBy A 126 ASN HD2x 1.0 1.8 5.57 1743 1408 A 109 SER HBy A 126 ASN HD2y 1.0 1.8 5.57 1744 1409 A 110 GLN H A 110 GLN HBy 1.0 1.8 3.70 1745 1409 A 110 GLN H A 110 GLN HBx 1.0 1.8 3.70 1746 1410 A 111 VAL H A 110 GLN HBy 1.0 1.8 4.22 1747 1410 A 111 VAL H A 110 GLN HBx 1.0 1.8 4.22 1748 1411 A 111 VAL HA A 112 ILE HG1x 1.0 1.8 4.82 1749 1411 A 111 VAL HA A 112 ILE HG1y 1.0 1.8 4.82 1750 1412 A 111 VAL HGy% A 118 LYS HDy 1.0 1.8 5.46 1751 1412 A 111 VAL HGy% A 118 LYS HDx 1.0 1.8 5.46 1752 1413 A 112 ILE H A 112 ILE HG1x 1.0 1.8 3.73 1753 1413 A 112 ILE H A 112 ILE HG1y 1.0 1.8 3.73 1754 1414 A 113 GLY H A 112 ILE HG1x 1.0 1.8 5.08 1755 1414 A 113 GLY H A 112 ILE HG1y 1.0 1.8 5.08 1756 1415 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.70 1757 1415 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.70 1758 1416 A 115 ASP H A 118 LYS HBy 1.0 1.8 5.19 1759 1416 A 115 ASP H A 118 LYS HBx 1.0 1.8 5.19 1760 1417 A 115 ASP HBx A 118 LYS HBy 1.0 1.8 3.85 1761 1417 A 118 LYS HBx A 115 ASP HBx 1.0 1.8 3.85 1762 1417 A 115 ASP HBy A 118 LYS HBx 1.0 1.8 3.85 1763 1417 A 115 ASP HBy A 118 LYS HBy 1.0 1.8 3.85 1764 1418 A 117 SER H A 117 SER HBy 1.0 1.8 3.22 1765 1418 A 117 SER H A 117 SER HBx 1.0 1.8 3.22 1766 1419 A 117 SER HA A 117 SER HBy 1.0 1.8 2.71 1767 1419 A 117 SER HA A 117 SER HBx 1.0 1.8 2.71 1768 1420 A 118 LYS H A 117 SER HBy 1.0 1.8 4.08 1769 1420 A 118 LYS H A 117 SER HBx 1.0 1.8 4.08 1770 1421 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.45 1771 1421 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.45 1772 1422 A 118 LYS HA A 118 LYS HDy 1.0 1.8 4.21 1773 1422 A 118 LYS HA A 118 LYS HDx 1.0 1.8 4.21 1774 1423 A 118 LYS HBy A 118 LYS HDy 1.0 1.8 3.44 1775 1423 A 118 LYS HBx A 118 LYS HDy 1.0 1.8 3.44 1776 1423 A 118 LYS HDx A 118 LYS HBy 1.0 1.8 3.44 1777 1423 A 118 LYS HDx A 118 LYS HBx 1.0 1.8 3.44 1778 1424 A 118 LYS HGx A 121 SER HBy 1.0 1.8 4.91 1779 1424 A 118 LYS HGy A 121 SER HBy 1.0 1.8 4.91 1780 1424 A 121 SER HBx A 118 LYS HGx 1.0 1.8 4.91 1781 1424 A 118 LYS HGy A 121 SER HBx 1.0 1.8 4.91 1782 1425 A 122 GLU H A 118 LYS HGx 1.0 1.8 5.63 1783 1425 A 122 GLU H A 118 LYS HGy 1.0 1.8 5.63 1784 1426 A 121 SER H A 118 LYS HDy 1.0 1.8 5.37 1785 1426 A 121 SER H A 118 LYS HDx 1.0 1.8 5.37 1786 1427 A 122 GLU HGy A 118 LYS HDy 1.0 1.8 4.54 1787 1427 A 122 GLU HGy A 118 LYS HDx 1.0 1.8 4.54 1788 1428 A 122 GLU HGx A 118 LYS HDy 1.0 1.8 5.63 1789 1428 A 122 GLU HGx A 118 LYS HDx 1.0 1.8 5.63 1790 1429 A 119 ILE HD1% A 123 ILE HG1x 1.0 1.8 4.87 1791 1429 A 119 ILE HD1% A 123 ILE HG1y 1.0 1.8 4.87 1792 1430 A 120 ILE HD1% A 121 SER HBy 1.0 1.8 4.22 1793 1430 A 120 ILE HD1% A 121 SER HBx 1.0 1.8 4.22 1794 1431 A 121 SER H A 121 SER HBy 1.0 1.8 3.07 1795 1431 A 121 SER H A 121 SER HBx 1.0 1.8 3.07 1796 1432 A 122 GLU HA A 125 ASN HBx 1.0 1.8 3.61 1797 1432 A 122 GLU HA A 125 ASN HBy 1.0 1.8 3.61 1798 1433 A 122 GLU HA A 125 ASN HD2x 1.0 1.8 4.22 1799 1433 A 122 GLU HA A 125 ASN HD2y 1.0 1.8 4.22 1800 1434 A 122 GLU HA A 126 ASN HD2x 1.0 1.8 4.66 1801 1434 A 122 GLU HA A 126 ASN HD2y 1.0 1.8 4.66 1802 1435 A 123 ILE H A 123 ILE HG1x 1.0 1.8 4.05 1803 1435 A 123 ILE H A 123 ILE HG1y 1.0 1.8 4.05 1804 1436 A 123 ILE H A 125 ASN HBx 1.0 1.8 5.87 1805 1436 A 123 ILE H A 125 ASN HBy 1.0 1.8 5.87 1806 1437 A 123 ILE H A 126 ASN HD2x 1.0 1.8 5.87 1807 1437 A 123 ILE H A 126 ASN HD2y 1.0 1.8 5.87 1808 1438 A 123 ILE HA A 123 ILE HG1x 1.0 1.8 3.32 1809 1438 A 123 ILE HA A 123 ILE HG1y 1.0 1.8 3.32 1810 1439 A 123 ILE HA A 126 ASN HD2x 1.0 1.8 5.35 1811 1439 A 123 ILE HA A 126 ASN HD2y 1.0 1.8 5.35 1812 1440 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.8 3.75 1813 1440 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.8 3.75 1814 1441 A 125 ASN H A 125 ASN HBx 1.0 1.8 3.09 1815 1441 A 125 ASN H A 125 ASN HBy 1.0 1.8 3.09 1816 1442 A 125 ASN H A 125 ASN HD2x 1.0 1.8 5.01 1817 1442 A 125 ASN H A 125 ASN HD2y 1.0 1.8 5.01 1818 1443 A 125 ASN H A 126 ASN HBx 1.0 1.8 5.87 1819 1443 A 125 ASN H A 126 ASN HBy 1.0 1.8 5.87 1820 1444 A 125 ASN H A 126 ASN HD2x 1.0 1.8 5.87 1821 1444 A 125 ASN H A 126 ASN HD2y 1.0 1.8 5.87 1822 1445 A 125 ASN HD2x A 125 ASN HBx 1.0 1.8 3.37 1823 1445 A 125 ASN HD2y A 125 ASN HBy 1.0 1.8 3.37 1824 1445 A 125 ASN HD2y A 125 ASN HBx 1.0 1.8 3.37 1825 1445 A 125 ASN HD2x A 125 ASN HBy 1.0 1.8 3.37 1826 1446 A 126 ASN H A 125 ASN HBx 1.0 1.8 3.76 1827 1446 A 126 ASN H A 125 ASN HBy 1.0 1.8 3.76 1828 1447 A 126 ASN HD2y A 125 ASN HBx 1.0 1.8 4.92 1829 1447 A 126 ASN HD2x A 125 ASN HBx 1.0 1.8 4.92 1830 1447 A 126 ASN HD2x A 125 ASN HBy 1.0 1.8 4.92 1831 1447 A 126 ASN HD2y A 125 ASN HBy 1.0 1.8 4.92 1832 1448 A 126 ASN H A 126 ASN HBx 1.0 1.8 3.41 1833 1448 A 126 ASN H A 126 ASN HBy 1.0 1.8 3.41 1834 1449 A 126 ASN HD2x A 126 ASN HBx 1.0 1.8 3.19 1835 1449 A 126 ASN HD2y A 126 ASN HBy 1.0 1.8 3.19 1836 1449 A 126 ASN HD2x A 126 ASN HBy 1.0 1.8 3.19 1837 1449 A 126 ASN HD2y A 126 ASN HBx 1.0 1.8 3.19 1838 1450 A 127 ILE H A 126 ASN HBx 1.0 1.8 4.04 1839 1450 A 127 ILE H A 126 ASN HBy 1.0 1.8 4.04 1840 1451 A 127 ILE HG2% A 128 ASN HBx 1.0 1.8 5.87 1841 1451 A 127 ILE HG2% A 128 ASN HBy 1.0 1.8 5.87 1842 1452 A 128 ASN H A 128 ASN HBx 1.0 1.8 3.19 1843 1452 A 128 ASN H A 128 ASN HBy 1.0 1.8 3.19 1844 1453 A 128 ASN HD2x A 128 ASN HBx 1.0 1.8 3.29 1845 1453 A 128 ASN HD2x A 128 ASN HBy 1.0 1.8 3.29 1846 1454 A 128 ASN HD2y A 128 ASN HBx 1.0 1.8 3.87 1847 1454 A 128 ASN HD2y A 128 ASN HBy 1.0 1.8 3.87 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 ILE N A 78 LYS O 1.0 0.0 3.5 2 2 A 26 ILE H A 78 LYS O 1.0 0.0 2.5 3 3 A 24 GLU N A 76 ILE O 1.0 0.0 3.5 4 4 A 24 GLU H A 76 ILE O 1.0 0.0 2.5 5 5 A 22 MET O A 76 ILE N 1.0 0.0 3.0 6 6 A 76 ILE H A 22 MET O 1.0 0.0 2.0 7 7 A 24 GLU O A 78 LYS N 1.0 0.0 3.5 8 8 A 24 GLU O A 78 LYS H 1.0 0.0 2.5 9 9 A 30 GLU O A 34 LYS N 1.0 0.0 3.0 10 10 A 34 LYS H A 30 GLU O 1.0 0.0 2.0 11 11 A 43 LEU N A 73 ASN O 1.0 0.0 3.5 12 12 A 43 LEU H A 73 ASN O 1.0 0.0 2.5 13 13 A 48 PHE N A 98 THR O 1.0 0.0 3.5 14 14 A 98 THR O A 48 PHE H 1.0 0.0 2.5 15 15 A 88 ALA O A 93 VAL N 1.0 0.0 3.0 16 16 A 93 VAL H A 88 ALA O 1.0 0.0 2.0 17 17 A 71 THR O A 74 VAL N 1.0 0.0 3.5 18 18 A 74 VAL H A 71 THR O 1.0 0.0 2.5 19 19 A 102 PHE H A 44 ILE O 1.0 0.0 2.0 20 20 A 44 ILE O A 102 PHE N 1.0 0.0 3.0 21 21 A 44 ILE H A 102 PHE O 1.0 0.0 2.0 22 22 A 102 PHE O A 44 ILE N 1.0 0.0 3.0 23 23 A 108 LEU H A 101 MET O 1.0 0.0 2.0 24 24 A 101 MET O A 108 LEU N 1.0 0.0 3.0 25 25 A 101 MET H A 109 SER O 1.0 0.0 2.0 26 26 A 109 SER O A 101 MET N 1.0 0.0 2.8 27 27 A 75 LYS H A 43 LEU O 1.0 0.0 2.0 28 28 A 43 LEU O A 75 LYS N 1.0 0.0 3.0 29 29 A 77 TYR H A 45 LEU O 1.0 0.0 2.0 30 30 A 45 LEU O A 77 TYR N 1.0 0.0 3.0 31 31 A 47 ASP H A 77 TYR O 1.0 0.0 2.0 32 32 A 77 TYR O A 47 ASP N 1.0 0.0 3.0 33 33 A 100 LEU H A 46 VAL O 1.0 0.0 2.0 34 34 A 46 VAL O A 100 LEU N 1.0 0.0 3.0 35 35 A 99 ILE H A 111 VAL O 1.0 0.0 2.0 36 36 A 111 VAL O A 99 ILE N 1.0 0.0 3.0 37 37 A 46 VAL H A 100 LEU O 1.0 0.0 2.0 38 38 A 100 LEU O A 46 VAL N 1.0 0.0 3.0 39 39 A 106 LYS H A 103 LYS O 1.0 0.0 2.0 40 40 A 103 LYS O A 106 LYS N 1.0 0.0 3.0 41 41 A 103 LYS H A 106 LYS O 1.0 0.0 2.0 42 42 A 106 LYS O A 103 LYS N 1.0 0.0 3.0 43 43 A 35 VAL H A 31 PHE O 1.0 0.0 2.0 44 44 A 31 PHE O A 35 VAL N 1.0 0.0 3.0 45 45 A 36 THR H A 32 ASP O 1.0 0.0 2.0 46 46 A 32 ASP O A 36 THR N 1.0 0.0 3.0 47 47 A 66 LEU H A 62 GLN O 1.0 0.0 2.0 48 48 A 62 GLN O A 66 LEU N 1.0 0.0 3.0 49 49 A 67 ALA H A 63 LEU O 1.0 0.0 2.0 50 50 A 63 LEU O A 67 ALA N 1.0 0.0 3.0 51 51 A 70 TYR H A 66 LEU O 1.0 0.0 2.0 52 52 A 66 LEU O A 70 TYR N 1.0 0.0 3.0 53 53 A 90 GLN H A 86 ASP O 1.0 0.0 2.0 54 54 A 86 ASP O A 90 GLN N 1.0 0.0 3.0 55 55 A 91 TYR H A 87 VAL O 1.0 0.0 2.0 56 56 A 87 VAL O A 91 TYR N 1.0 0.0 3.0 57 57 A 119 ILE H A 115 ASP O 1.0 0.0 2.0 58 58 A 115 ASP O A 119 ILE N 1.0 0.0 3.0 59 59 A 120 ILE H A 116 ILE O 1.0 0.0 2.0 60 60 A 116 ILE O A 120 ILE N 1.0 0.0 3.0 61 61 A 122 GLU H A 118 LYS O 1.0 0.0 2.0 62 62 A 118 LYS O A 122 GLU N 1.0 0.0 3.0 63 63 A 123 ILE H A 119 ILE O 1.0 0.0 2.0 64 64 A 119 ILE O A 123 ILE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 22 MET C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -134.7 -47.7 PHI 2 2 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 76.8 163.4 PSI 3 3 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -131.7 -46.5 PHI 4 4 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 105.8 155.0 PSI 5 5 A 24 GLU C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -137.7 -81.7 PHI 6 6 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ILE N 1.0 114.6 165.4 PSI 7 7 A 25 GLN C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -160.0 -104.4 PHI 8 8 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 150.4 182.8 PSI 9 9 A 27 GLY C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -67.4 -47.4 PHI 10 10 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 SER N 1.0 -50.3 -30.3 PSI 11 11 A 28 ASP C A 29 SER N A 29 SER CA A 29 SER C 1.0 -79.8 -52.2 PHI 12 12 A 29 SER N A 29 SER CA A 29 SER C A 30 GLU N 1.0 -53.3 12.5 PSI 13 13 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -125.7 -61.5 PHI 14 14 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PHE N 1.0 -29.6 34.8 PSI 15 15 A 30 GLU C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -91.9 -30.1 PHI 16 16 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ASP N 1.0 -70.7 -25.1 PSI 17 17 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -75.1 -45.7 PHI 18 18 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASN N 1.0 -56.3 -25.1 PSI 19 19 A 32 ASP C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -93.7 -52.5 PHI 20 20 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 LYS N 1.0 -63.2 -10.0 PSI 21 21 A 33 ASN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -114.9 -37.3 PHI 22 22 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 VAL N 1.0 -44.8 -3.2 PSI 23 23 A 34 LYS C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -88.1 -46.7 PHI 24 24 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 THR N 1.0 -64.7 -17.5 PSI 25 25 A 35 VAL C A 36 THR N A 36 THR CA A 36 THR C 1.0 -88.0 -48.8 PHI 26 26 A 36 THR N A 36 THR CA A 36 THR C A 37 SER N 1.0 -62.8 12.4 PSI 27 27 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 -107.3 -54.3 PHI 28 28 A 37 SER N A 37 SER CA A 37 SER C A 38 CYS N 1.0 -47.5 11.9 PSI 29 29 A 38 CYS C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -117.1 -41.3 PHI 30 30 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 ASP N 1.0 -69.7 14.7 PSI 31 31 A 40 ASP C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 41.1 76.7 PHI 32 32 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 ILE N 1.0 -11.2 85.2 PSI 33 33 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -153.1 -58.1 PHI 34 34 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 92.7 137.9 PSI 35 35 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -147.4 -77.4 PHI 36 36 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LEU N 1.0 99.0 161.0 PSI 37 37 A 44 ILE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -156.6 -79.6 PHI 38 38 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 102.0 173.4 PSI 39 39 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -168.0 -50.4 PHI 40 40 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ASP N 1.0 101.8 176.8 PSI 41 41 A 46 VAL C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -136.2 -60.6 PHI 42 42 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 PHE N 1.0 52.6 181.6 PSI 43 43 A 61 PRO C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -92.4 -45.4 PHI 44 44 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LEU N 1.0 -57.3 -7.5 PSI 45 45 A 62 GLN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -75.1 -54.3 PHI 46 46 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLU N 1.0 -48.2 -27.8 PSI 47 47 A 63 LEU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.5 -52.9 PHI 48 48 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 LYS N 1.0 -52.6 -32.6 PSI 49 49 A 64 GLU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -70.9 -50.9 PHI 50 50 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 -56.7 -32.1 PSI 51 51 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -85.6 -50.0 PHI 52 52 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -50.3 -30.3 PSI 53 53 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -77.0 -51.6 PHI 54 54 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLN N 1.0 -57.3 -26.3 PSI 55 55 A 67 ALA C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -82.6 -49.0 PHI 56 56 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 GLN N 1.0 -53.8 -31.2 PSI 57 57 A 68 GLN C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -93.5 -47.3 PHI 58 58 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 TYR N 1.0 -58.9 2.9 PSI 59 59 A 69 GLN C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -132.4 -43.2 PHI 60 60 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 THR N 1.0 -56.5 22.3 PSI 61 61 A 70 TYR C A 71 THR N A 71 THR CA A 71 THR C 1.0 -77.6 -53.0 PHI 62 62 A 71 THR N A 71 THR CA A 71 THR C A 72 GLU N 1.0 -56.7 -4.7 PSI 63 63 A 71 THR C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -94.1 -55.5 PHI 64 64 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ASN N 1.0 -47.5 -16.9 PSI 65 65 A 72 GLU C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -136.6 -76.2 PHI 66 66 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 VAL N 1.0 -32.7 23.1 PSI 67 67 A 73 ASN C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -170.3 -96.1 PHI 68 68 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 117.1 151.1 PSI 69 69 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -150.4 -104.6 PHI 70 70 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ILE N 1.0 115.5 162.3 PSI 71 71 A 75 LYS C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -151.5 -85.3 PHI 72 72 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 TYR N 1.0 100.4 151.0 PSI 73 73 A 76 ILE C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -158.4 -84.4 PHI 74 74 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 LYS N 1.0 128.9 176.9 PSI 75 75 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -85.3 -44.3 PHI 76 76 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ASP N 1.0 -72.2 0.0 PSI 77 77 A 82 GLU C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -124.7 -75.3 PHI 78 78 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 ASN N 1.0 -24.9 11.7 PSI 79 79 A 84 ASN C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -144.4 -21.6 PHI 80 80 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ASP N 1.0 104.9 180.1 PSI 81 81 A 85 GLN C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -90.0 -34.6 PHI 82 82 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 VAL N 1.0 -74.0 13.8 PSI 83 83 A 86 ASP C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -77.6 -47.4 PHI 84 84 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 -54.8 -34.8 PSI 85 85 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -72.1 -52.1 PHI 86 86 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 THR N 1.0 -56.2 -27.6 PSI 87 87 A 88 ALA C A 89 THR N A 89 THR CA A 89 THR C 1.0 -74.4 -54.4 PHI 88 88 A 89 THR N A 89 THR CA A 89 THR C A 90 GLN N 1.0 -49.0 -27.0 PSI 89 89 A 89 THR C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -75.4 -50.2 PHI 90 90 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 TYR N 1.0 -57.5 -19.5 PSI 91 91 A 90 GLN C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -121.1 -68.9 PHI 92 92 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLY N 1.0 -17.0 23.8 PSI 93 93 A 91 TYR C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 32.3 112.1 PHI 94 94 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 VAL N 1.0 -14.6 68.2 PSI 95 95 A 97 PRO C A 98 THR N A 98 THR CA A 98 THR C 1.0 -174.8 -55.8 PHI 96 96 A 98 THR N A 98 THR CA A 98 THR C A 99 ILE N 1.0 115.8 169.0 PSI 97 97 A 98 THR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -136.5 -107.1 PHI 98 98 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 LEU N 1.0 108.2 149.4 PSI 99 99 A 99 ILE C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -157.4 -91.6 PHI 100 100 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 MET N 1.0 121.0 174.6 PSI 101 101 A 100 LEU C A 101 MET N A 101 MET CA A 101 MET C 1.0 -148.9 -82.5 PHI 102 102 A 101 MET N A 101 MET CA A 101 MET C A 102 PHE N 1.0 105.8 155.6 PSI 103 103 A 101 MET C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -144.7 -99.7 PHI 104 104 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LYS N 1.0 140.7 186.1 PSI 105 105 A 102 PHE C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -169.7 -98.3 PHI 106 106 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ASN N 1.0 103.2 144.8 PSI 107 107 A 103 LYS C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 39.2 69.6 PHI 108 108 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 GLY N 1.0 25.1 56.5 PSI 109 109 A 104 ASN C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 61.5 90.7 PHI 110 110 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LYS N 1.0 -14.4 27.6 PSI 111 111 A 105 GLY C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -153.2 -53.4 PHI 112 112 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LYS N 1.0 110.4 164.2 PSI 113 113 A 106 LYS C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -102.5 -71.1 PHI 114 114 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 94.8 142.6 PSI 115 115 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -111.4 -66.4 PHI 116 116 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 SER N 1.0 -52.9 -18.7 PSI 117 117 A 108 LEU C A 109 SER N A 109 SER CA A 109 SER C 1.0 -184.8 -135.2 PHI 118 118 A 109 SER N A 109 SER CA A 109 SER C A 110 GLN N 1.0 150.2 171.4 PSI 119 119 A 109 SER C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -164.5 -94.9 PHI 120 120 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 VAL N 1.0 100.7 163.5 PSI 121 121 A 110 GLN C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -141.8 -80.4 PHI 122 122 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ILE N 1.0 107.4 143.0 PSI 123 123 A 111 VAL C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -137.7 -62.5 PHI 124 124 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLY N 1.0 107.0 144.0 PSI 125 125 A 113 GLY C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -157.4 -36.8 PHI 126 126 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ASP N 1.0 57.6 190.2 PSI 127 127 A 115 ASP C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -134.2 -22.0 PHI 128 128 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 SER N 1.0 -71.5 44.3 PSI 129 129 A 116 ILE C A 117 SER N A 117 SER CA A 117 SER C 1.0 -80.9 -38.5 PHI 130 130 A 117 SER N A 117 SER CA A 117 SER C A 118 LYS N 1.0 -41.9 -14.7 PSI 131 131 A 117 SER C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -79.3 -55.7 PHI 132 132 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 -58.2 -18.8 PSI 133 133 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -74.4 -54.4 PHI 134 134 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ILE N 1.0 -55.8 -35.8 PSI 135 135 A 119 ILE C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -74.4 -47.2 PHI 136 136 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 SER N 1.0 -54.8 -32.0 PSI 137 137 A 120 ILE C A 121 SER N A 121 SER CA A 121 SER C 1.0 -70.3 -50.3 PHI 138 138 A 121 SER N A 121 SER CA A 121 SER C A 122 GLU N 1.0 -51.1 -31.1 PSI 139 139 A 121 SER C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -76.9 -55.9 PHI 140 140 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ILE N 1.0 -54.0 -29.6 PSI 141 141 A 122 GLU C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -88.1 -47.1 PHI 142 142 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ASN N 1.0 -62.4 -21.6 PSI 143 143 A 123 ILE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -73.5 -50.9 PHI 144 144 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ASN N 1.0 -54.0 -20.4 PSI 145 145 A 124 ASN C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -98.9 -45.1 PHI 146 146 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 ASN N 1.0 -62.7 5.9 PSI 147 147 A 125 ASN C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -128.9 -59.1 PHI 148 148 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ILE N 1.0 -60.3 10.9 PSI 149 149 A 126 ASN C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -139.0 -22.8 PHI 150 150 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 ASN N 1.0 108.9 167.5 PSI stop_ save_