data_nef_c15943_2k8e 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 GLN start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 LEU middle . . 6 A 6 PHE middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 HIS middle . . 10 A 10 ASN middle . . 11 A 11 PHE middle . . 12 A 12 ASN middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 ILE middle . . 17 A 17 MET middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 TRP middle . . 21 A 21 PHE middle . . 22 A 22 GLU middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 LYS middle . . 26 A 26 SER middle . . 27 A 27 SER middle . . 28 A 28 ASP middle . . 29 A 29 ASN middle . . 30 A 30 GLN middle . . 31 A 31 PHE middle . . 32 A 32 ARG middle . . 33 A 33 PHE middle . . 34 A 34 VAL middle . . 35 A 35 LEU middle . . 36 A 36 LYS middle . . 37 A 37 ALA middle . . 38 A 38 GLY middle . false 39 A 39 ASN middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 THR middle . . 43 A 43 ILE middle . . 44 A 44 LEU middle . . 45 A 45 THR middle . . 46 A 46 SER middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 TYR middle . . 50 A 50 THR middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 SER middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 GLY middle . false 59 A 59 ILE middle . . 60 A 60 ALA middle . . 61 A 61 SER middle . . 62 A 62 VAL middle . . 63 A 63 ARG middle . . 64 A 64 SER middle . . 65 A 65 ASN middle . . 66 A 66 SER middle . . 67 A 67 PRO middle . false 68 A 68 GLN middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 ARG middle . . 72 A 72 TYR middle . . 73 A 73 GLU middle . . 74 A 74 LYS middle . . 75 A 75 LYS middle . . 76 A 76 THR middle . . 77 A 77 ALA middle . . 78 A 78 SER middle . . 79 A 79 ASN middle . . 80 A 80 GLY middle . false 81 A 81 LYS middle . . 82 A 82 PHE middle . . 83 A 83 TYR middle . . 84 A 84 PHE middle . . 85 A 85 ASN middle . . 86 A 86 LEU middle . . 87 A 87 LYS middle . . 88 A 88 ALA middle . . 89 A 89 ALA middle . . 90 A 90 ASN middle . . 91 A 91 HIS middle . . 92 A 92 GLN middle . . 93 A 93 ILE middle . . 94 A 94 ILE middle . . 95 A 95 GLY middle . false 96 A 96 SER middle . . 97 A 97 SER middle . . 98 A 98 GLN middle . . 99 A 99 MET middle . . 100 A 100 TYR middle . . 101 A 101 ALA middle . . 102 A 102 THR middle . . 103 A 103 ALA middle . . 104 A 104 GLN middle . . 105 A 105 SER middle . . 106 A 106 ARG middle . . 107 A 107 GLU middle . . 108 A 108 THR middle . . 109 A 109 GLY middle . false 110 A 110 ILE middle . . 111 A 111 ALA middle . . 112 A 112 SER middle . . 113 A 113 VAL middle . . 114 A 114 LYS middle . . 115 A 115 ALA middle . . 116 A 116 ASN middle . . 117 A 117 GLY middle . false 118 A 118 THR middle . . 119 A 119 SER middle . . 120 A 120 GLN middle . . 121 A 121 THR middle . . 122 A 122 VAL middle . . 123 A 123 LYS middle . . 124 A 124 ASP middle . . 125 A 125 ASN middle . . 126 A 126 THR middle . . 127 A 127 GLY middle . false 128 A 128 SER middle . . 129 A 129 ASN middle . . 130 A 130 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 14 GLY H H 1 8.37 0.0300 A 14 GLY HAx H 1 3.92 0.0300 A 14 GLY HAy H 1 3.92 0.0300 A 14 GLY C C 13 173.79 0.4000 A 14 GLY CA C 13 45.23 0.4000 A 14 GLY N N 15 109.42 0.4000 A 15 VAL H H 1 7.85 0.0300 A 15 VAL HA H 1 4.02 0.0300 A 15 VAL HB H 1 2.05 0.0300 A 15 VAL HGx% H 1 0.86 0.0300 A 15 VAL HGy% H 1 0.89 0.0300 A 15 VAL C C 13 175.64 0.4000 A 15 VAL CA C 13 62.29 0.4000 A 15 VAL CB C 13 32.71 0.4000 A 15 VAL CG1 C 13 21.28 0.4000 A 15 VAL CG2 C 13 20.83 0.4000 A 15 VAL N N 15 119.73 0.4000 A 16 ILE H H 1 8.24 0.0300 A 16 ILE HA H 1 4.19 0.0300 A 16 ILE HB H 1 1.83 0.0300 A 16 ILE HD1% H 1 0.81 0.0300 A 16 ILE HG1y H 1 1.45 0.0300 A 16 ILE HG1x H 1 1.19 0.0300 A 16 ILE HG2% H 1 0.90 0.0300 A 16 ILE C C 13 176.22 0.4000 A 16 ILE CA C 13 60.77 0.4000 A 16 ILE CB C 13 38.20 0.4000 A 16 ILE CD1 C 13 12.39 0.4000 A 16 ILE CG1 C 13 27.22 0.4000 A 16 ILE CG2 C 13 17.57 0.4000 A 16 ILE N N 15 125.72 0.4000 A 17 MET H H 1 8.44 0.0300 A 17 MET HA H 1 4.64 0.0300 A 17 MET HBy H 1 2.17 0.0300 A 17 MET HBx H 1 2.03 0.0300 A 17 MET HGx H 1 2.54 0.0300 A 17 MET HGy H 1 2.64 0.0300 A 17 MET C C 13 175.02 0.4000 A 17 MET CA C 13 55.12 0.4000 A 17 MET CB C 13 32.75 0.4000 A 17 MET CG C 13 32.27 0.4000 A 17 MET N N 15 126.01 0.4000 A 18 ALA H H 1 8.47 0.0300 A 18 ALA HA H 1 4.51 0.0300 A 18 ALA HB% H 1 1.59 0.0300 A 18 ALA C C 13 177.79 0.4000 A 18 ALA CA C 13 52.52 0.4000 A 18 ALA CB C 13 19.69 0.4000 A 18 ALA N N 15 124.53 0.4000 A 19 GLY H H 1 7.91 0.0300 A 19 GLY HAy H 1 3.94 0.0300 A 19 GLY HAx H 1 3.84 0.0300 A 19 GLY C C 13 173.32 0.4000 A 19 GLY CA C 13 44.59 0.4000 A 19 GLY N N 15 106.02 0.4000 A 20 TRP H H 1 7.95 0.0300 A 20 TRP HA H 1 5.13 0.0300 A 20 TRP HBy H 1 3.52 0.0300 A 20 TRP HBx H 1 2.95 0.0300 A 20 TRP HD1 H 1 7.02 0.0300 A 20 TRP HE1 H 1 11.47 0.0300 A 20 TRP HE3 H 1 7.65 0.0300 A 20 TRP HH2 H 1 7.01 0.0300 A 20 TRP HZ2 H 1 7.42 0.0300 A 20 TRP HZ3 H 1 7.19 0.0300 A 20 TRP C C 13 172.24 0.4000 A 20 TRP CA C 13 57.73 0.4000 A 20 TRP CB C 13 31.20 0.4000 A 20 TRP CD1 C 13 127.08 0.4000 A 20 TRP CE3 C 13 121.60 0.4000 A 20 TRP CH2 C 13 124.23 0.4000 A 20 TRP CZ2 C 13 113.99 0.4000 A 20 TRP CZ3 C 13 123.50 0.4000 A 20 TRP N N 15 115.41 0.4000 A 20 TRP NE1 N 15 131.92 0.4000 A 21 PHE H H 1 8.94 0.0300 A 21 PHE HA H 1 5.75 0.0300 A 21 PHE HBy H 1 3.13 0.0300 A 21 PHE HBx H 1 2.83 0.0300 A 21 PHE HD1 H 1 7.07 0.0300 A 21 PHE HD2 H 1 7.07 0.0300 A 21 PHE HE1 H 1 7.25 0.0300 A 21 PHE HE2 H 1 7.25 0.0300 A 21 PHE C C 13 177.11 0.4000 A 21 PHE CA C 13 56.85 0.4000 A 21 PHE CB C 13 43.21 0.4000 A 21 PHE CD1 C 13 132.82 0.4000 A 21 PHE CE1 C 13 131.22 0.4000 A 21 PHE N N 15 116.33 0.4000 A 22 GLU H H 1 9.51 0.0300 A 22 GLU HA H 1 5.64 0.0300 A 22 GLU HBy H 1 2.14 0.0300 A 22 GLU HBx H 1 2.05 0.0300 A 22 GLU HGx H 1 2.50 0.0300 A 22 GLU HGy H 1 2.50 0.0300 A 22 GLU C C 13 175.83 0.4000 A 22 GLU CA C 13 55.29 0.4000 A 22 GLU CB C 13 32.59 0.4000 A 22 GLU CG C 13 37.18 0.4000 A 22 GLU N N 15 119.17 0.4000 A 23 LEU H H 1 9.08 0.0300 A 23 LEU HA H 1 5.31 0.0300 A 23 LEU HBy H 1 1.87 0.0300 A 23 LEU HBx H 1 1.44 0.0300 A 23 LEU HDx% H 1 0.89 0.0300 A 23 LEU HDy% H 1 0.96 0.0300 A 23 LEU HG H 1 1.63 0.0300 A 23 LEU C C 13 174.43 0.4000 A 23 LEU CA C 13 54.25 0.4000 A 23 LEU CB C 13 46.19 0.4000 A 23 LEU CD1 C 13 26.24 0.4000 A 23 LEU CD2 C 13 25.36 0.4000 A 23 LEU CG C 13 27.59 0.4000 A 23 LEU N N 15 128.56 0.4000 A 24 SER H H 1 9.42 0.0300 A 24 SER HA H 1 4.68 0.0300 A 24 SER HBy H 1 3.91 0.0300 A 24 SER HBx H 1 3.85 0.0300 A 24 SER C C 13 171.61 0.4000 A 24 SER CA C 13 57.54 0.4000 A 24 SER CB C 13 66.27 0.4000 A 24 SER N N 15 118.61 0.4000 A 25 LYS H H 1 8.65 0.0300 A 25 LYS HA H 1 4.94 0.0300 A 25 LYS HBy H 1 1.60 0.0300 A 25 LYS HBx H 1 1.31 0.0300 A 25 LYS HDx H 1 1.50 0.0300 A 25 LYS HDy H 1 1.50 0.0300 A 25 LYS HEy H 1 2.88 0.0300 A 25 LYS HEx H 1 2.75 0.0300 A 25 LYS HGx H 1 0.74 0.0300 A 25 LYS HGy H 1 0.74 0.0300 A 25 LYS C C 13 176.36 0.4000 A 25 LYS CA C 13 54.46 0.4000 A 25 LYS CB C 13 35.28 0.4000 A 25 LYS CD C 13 29.41 0.4000 A 25 LYS CE C 13 41.74 0.4000 A 25 LYS CG C 13 24.15 0.4000 A 25 LYS N N 15 120.19 0.4000 A 26 SER H H 1 8.72 0.0300 A 26 SER HA H 1 4.57 0.0300 A 26 SER HBx H 1 4.07 0.0300 A 26 SER HBy H 1 4.07 0.0300 A 26 SER CA C 13 57.32 0.4000 A 26 SER CB C 13 65.26 0.4000 A 26 SER N N 15 120.13 0.4000 A 27 SER HA H 1 4.24 0.0300 A 27 SER HBx H 1 3.95 0.0300 A 27 SER HBy H 1 3.95 0.0300 A 27 SER C C 13 174.10 0.4000 A 27 SER CA C 13 59.87 0.4000 A 27 SER CB C 13 63.00 0.4000 A 28 ASP H H 1 8.22 0.0300 A 28 ASP HA H 1 4.56 0.0300 A 28 ASP HBy H 1 2.71 0.0300 A 28 ASP HBx H 1 2.62 0.0300 A 28 ASP C C 13 175.25 0.4000 A 28 ASP CA C 13 54.18 0.4000 A 28 ASP CB C 13 39.66 0.4000 A 28 ASP N N 15 118.09 0.4000 A 29 ASN H H 1 8.11 0.0300 A 29 ASN HA H 1 4.21 0.0300 A 29 ASN HBy H 1 3.01 0.0300 A 29 ASN HBx H 1 2.92 0.0300 A 29 ASN C C 13 173.61 0.4000 A 29 ASN CA C 13 54.21 0.4000 A 29 ASN CB C 13 37.36 0.4000 A 29 ASN N N 15 113.65 0.4000 A 30 GLN H H 1 7.23 0.0300 A 30 GLN HA H 1 4.80 0.0300 A 30 GLN HBy H 1 2.12 0.0300 A 30 GLN HBx H 1 1.84 0.0300 A 30 GLN HE2x H 1 6.58 0.0300 A 30 GLN HE2y H 1 7.41 0.0300 A 30 GLN C C 13 174.24 0.4000 A 30 GLN CA C 13 54.90 0.4000 A 30 GLN CB C 13 31.44 0.4000 A 30 GLN N N 15 115.25 0.4000 A 30 GLN NE2 N 15 110.90 0.4000 A 31 PHE H H 1 9.28 0.0300 A 31 PHE HA H 1 5.32 0.0300 A 31 PHE HBy H 1 2.82 0.0300 A 31 PHE HBx H 1 2.75 0.0300 A 31 PHE HD1 H 1 6.95 0.0300 A 31 PHE HD2 H 1 6.95 0.0300 A 31 PHE HE1 H 1 7.32 0.0300 A 31 PHE HE2 H 1 7.32 0.0300 A 31 PHE C C 13 174.20 0.4000 A 31 PHE CA C 13 57.26 0.4000 A 31 PHE CB C 13 43.38 0.4000 A 31 PHE CD1 C 13 131.22 0.4000 A 31 PHE CE1 C 13 131.56 0.4000 A 31 PHE N N 15 119.01 0.4000 A 32 ARG H H 1 8.91 0.0300 A 32 ARG HA H 1 4.87 0.0300 A 32 ARG HBx H 1 1.71 0.0300 A 32 ARG HBy H 1 1.71 0.0300 A 32 ARG HDx H 1 2.94 0.0300 A 32 ARG HDy H 1 2.94 0.0300 A 32 ARG HGy H 1 1.51 0.0300 A 32 ARG HGx H 1 1.44 0.0300 A 32 ARG C C 13 173.95 0.4000 A 32 ARG CA C 13 54.91 0.4000 A 32 ARG CB C 13 35.29 0.4000 A 32 ARG CD C 13 43.95 0.4000 A 32 ARG CG C 13 26.77 0.4000 A 32 ARG N N 15 119.72 0.4000 A 33 PHE H H 1 9.44 0.0300 A 33 PHE HA H 1 6.41 0.0300 A 33 PHE HBy H 1 3.38 0.0300 A 33 PHE HBx H 1 2.88 0.0300 A 33 PHE C C 13 173.34 0.4000 A 33 PHE CA C 13 55.43 0.4000 A 33 PHE CB C 13 44.18 0.4000 A 33 PHE N N 15 117.40 0.4000 A 34 VAL H H 1 8.80 0.0300 A 34 VAL HA H 1 5.34 0.0300 A 34 VAL HB H 1 2.31 0.0300 A 34 VAL HGx% H 1 1.08 0.0300 A 34 VAL HGy% H 1 0.92 0.0300 A 34 VAL C C 13 174.65 0.4000 A 34 VAL CA C 13 58.51 0.4000 A 34 VAL CB C 13 35.49 0.4000 A 34 VAL CG1 C 13 22.05 0.4000 A 34 VAL CG2 C 13 19.68 0.4000 A 34 VAL N N 15 111.44 0.4000 A 35 LEU H H 1 9.18 0.0300 A 35 LEU HA H 1 4.58 0.0300 A 35 LEU HBy H 1 1.80 0.0300 A 35 LEU HBx H 1 0.98 0.0300 A 35 LEU HDx% H 1 0.63 0.0300 A 35 LEU HDy% H 1 -0.33 0.0300 A 35 LEU C C 13 174.14 0.4000 A 35 LEU CA C 13 53.45 0.4000 A 35 LEU CB C 13 45.53 0.4000 A 35 LEU CD1 C 13 27.02 0.4000 A 35 LEU CD2 C 13 18.41 0.4000 A 35 LEU N N 15 124.62 0.4000 A 36 LYS H H 1 8.95 0.0300 A 36 LYS HA H 1 4.78 0.0300 A 36 LYS HBy H 1 0.55 0.0300 A 36 LYS HBx H 1 -0.07 0.0300 A 36 LYS HDy H 1 1.32 0.0300 A 36 LYS HDx H 1 1.27 0.0300 A 36 LYS HEy H 1 2.79 0.0300 A 36 LYS HEx H 1 2.71 0.0300 A 36 LYS HGx H 1 0.79 0.0300 A 36 LYS HGy H 1 0.79 0.0300 A 36 LYS C C 13 175.84 0.4000 A 36 LYS CA C 13 53.26 0.4000 A 36 LYS CB C 13 34.22 0.4000 A 36 LYS CD C 13 29.50 0.4000 A 36 LYS CE C 13 42.59 0.4000 A 36 LYS CG C 13 25.43 0.4000 A 36 LYS N N 15 126.75 0.4000 A 37 ALA H H 1 7.89 0.0300 A 37 ALA HA H 1 4.05 0.0300 A 37 ALA HB% H 1 1.47 0.0300 A 37 ALA C C 13 177.83 0.4000 A 37 ALA CA C 13 50.49 0.4000 A 37 ALA CB C 13 19.66 0.4000 A 37 ALA N N 15 119.30 0.4000 A 38 GLY H H 1 8.13 0.0300 A 38 GLY HAy H 1 3.84 0.0300 A 38 GLY HAx H 1 3.82 0.0300 A 38 GLY C C 13 173.81 0.4000 A 38 GLY CA C 13 47.50 0.4000 A 38 GLY N N 15 104.06 0.4000 A 39 ASN H H 1 7.57 0.0300 A 39 ASN HA H 1 4.74 0.0300 A 39 ASN HBy H 1 3.26 0.0300 A 39 ASN HBx H 1 2.74 0.0300 A 39 ASN C C 13 176.81 0.4000 A 39 ASN CA C 13 52.21 0.4000 A 39 ASN CB C 13 37.42 0.4000 A 39 ASN N N 15 114.66 0.4000 A 40 GLY H H 1 8.53 0.0300 A 40 GLY HAy H 1 4.40 0.0300 A 40 GLY HAx H 1 3.50 0.0300 A 40 GLY C C 13 173.61 0.4000 A 40 GLY CA C 13 45.51 0.4000 A 40 GLY N N 15 108.55 0.4000 A 41 GLU H H 1 7.36 0.0300 A 41 GLU HA H 1 4.16 0.0300 A 41 GLU HBx H 1 1.87 0.0300 A 41 GLU HBy H 1 1.87 0.0300 A 41 GLU HGy H 1 2.17 0.0300 A 41 GLU HGx H 1 2.04 0.0300 A 41 GLU C C 13 176.35 0.4000 A 41 GLU CA C 13 56.02 0.4000 A 41 GLU CB C 13 30.49 0.4000 A 41 GLU CG C 13 36.03 0.4000 A 41 GLU N N 15 121.42 0.4000 A 42 THR H H 1 8.85 0.0300 A 42 THR HA H 1 4.06 0.0300 A 42 THR HB H 1 3.98 0.0300 A 42 THR HG2% H 1 1.05 0.0300 A 42 THR C C 13 174.62 0.4000 A 42 THR CA C 13 64.83 0.4000 A 42 THR CB C 13 68.92 0.4000 A 42 THR CG2 C 13 22.33 0.4000 A 42 THR N N 15 123.21 0.4000 A 43 ILE H H 1 8.98 0.0300 A 43 ILE HA H 1 4.92 0.0300 A 43 ILE HB H 1 2.04 0.0300 A 43 ILE HD1% H 1 0.63 0.0300 A 43 ILE HG2% H 1 0.89 0.0300 A 43 ILE C C 13 175.15 0.4000 A 43 ILE CA C 13 60.64 0.4000 A 43 ILE CB C 13 40.16 0.4000 A 43 ILE CD1 C 13 13.57 0.4000 A 43 ILE CG2 C 13 17.76 0.4000 A 43 ILE N N 15 119.63 0.4000 A 44 LEU H H 1 7.60 0.0300 A 44 LEU HA H 1 4.52 0.0300 A 44 LEU HBy H 1 1.81 0.0300 A 44 LEU HBx H 1 1.51 0.0300 A 44 LEU HDx% H 1 0.93 0.0300 A 44 LEU HDy% H 1 0.91 0.0300 A 44 LEU HG H 1 1.49 0.0300 A 44 LEU C C 13 174.89 0.4000 A 44 LEU CA C 13 55.67 0.4000 A 44 LEU CB C 13 48.06 0.4000 A 44 LEU CD1 C 13 27.10 0.4000 A 44 LEU CD2 C 13 24.31 0.4000 A 44 LEU CG C 13 28.16 0.4000 A 44 LEU N N 15 121.65 0.4000 A 45 THR H H 1 8.73 0.0300 A 45 THR HA H 1 4.82 0.0300 A 45 THR HB H 1 3.84 0.0300 A 45 THR HG2% H 1 1.28 0.0300 A 45 THR C C 13 174.27 0.4000 A 45 THR CA C 13 62.22 0.4000 A 45 THR CB C 13 70.58 0.4000 A 45 THR CG2 C 13 20.74 0.4000 A 45 THR N N 15 122.23 0.4000 A 46 SER H H 1 8.71 0.0300 A 46 SER HA H 1 4.55 0.0300 A 46 SER C C 13 174.58 0.4000 A 46 SER CA C 13 58.83 0.4000 A 46 SER N N 15 124.29 0.4000 A 47 GLU H H 1 8.00 0.0300 A 47 GLU HA H 1 4.26 0.0300 A 47 GLU HBy H 1 2.00 0.0300 A 47 GLU HBx H 1 1.62 0.0300 A 47 GLU HGy H 1 2.12 0.0300 A 47 GLU HGx H 1 1.95 0.0300 A 47 GLU C C 13 174.82 0.4000 A 47 GLU CA C 13 55.16 0.4000 A 47 GLU CB C 13 30.21 0.4000 A 47 GLU CG C 13 36.28 0.4000 A 47 GLU N N 15 117.75 0.4000 A 48 LEU H H 1 8.01 0.0300 A 48 LEU HA H 1 4.68 0.0300 A 48 LEU HBy H 1 1.59 0.0300 A 48 LEU HBx H 1 1.28 0.0300 A 48 LEU HDx% H 1 0.82 0.0300 A 48 LEU HDy% H 1 0.73 0.0300 A 48 LEU HG H 1 1.51 0.0300 A 48 LEU C C 13 177.57 0.4000 A 48 LEU CA C 13 55.05 0.4000 A 48 LEU CB C 13 43.12 0.4000 A 48 LEU CD1 C 13 25.23 0.4000 A 48 LEU CD2 C 13 23.69 0.4000 A 48 LEU CG C 13 27.07 0.4000 A 48 LEU N N 15 118.14 0.4000 A 49 TYR H H 1 9.56 0.0300 A 49 TYR HA H 1 4.98 0.0300 A 49 TYR HBy H 1 3.36 0.0300 A 49 TYR HBx H 1 2.81 0.0300 A 49 TYR HD1 H 1 7.24 0.0300 A 49 TYR HD2 H 1 7.24 0.0300 A 49 TYR HE1 H 1 6.91 0.0300 A 49 TYR HE2 H 1 6.91 0.0300 A 49 TYR C C 13 177.21 0.4000 A 49 TYR CA C 13 57.10 0.4000 A 49 TYR CB C 13 42.66 0.4000 A 49 TYR CD1 C 13 133.76 0.4000 A 49 TYR CE1 C 13 118.92 0.4000 A 49 TYR N N 15 120.37 0.4000 A 50 THR H H 1 9.18 0.0300 A 50 THR HA H 1 4.69 0.0300 A 50 THR HB H 1 4.64 0.0300 A 50 THR HG2% H 1 1.39 0.0300 A 50 THR C C 13 174.45 0.4000 A 50 THR CA C 13 62.40 0.4000 A 50 THR CB C 13 69.59 0.4000 A 50 THR CG2 C 13 22.08 0.4000 A 50 THR N N 15 110.62 0.4000 A 51 SER H H 1 7.45 0.0300 A 51 SER HA H 1 4.69 0.0300 A 51 SER HBy H 1 4.05 0.0300 A 51 SER HBx H 1 3.94 0.0300 A 51 SER C C 13 173.03 0.4000 A 51 SER CA C 13 56.29 0.4000 A 51 SER CB C 13 66.50 0.4000 A 51 SER N N 15 111.61 0.4000 A 52 LYS H H 1 8.29 0.0300 A 52 LYS HA H 1 2.87 0.0300 A 52 LYS HBy H 1 1.47 0.0300 A 52 LYS HBx H 1 1.01 0.0300 A 52 LYS HDx H 1 1.54 0.0300 A 52 LYS HDy H 1 1.54 0.0300 A 52 LYS HEx H 1 2.77 0.0300 A 52 LYS HEy H 1 2.77 0.0300 A 52 LYS HGy H 1 1.19 0.0300 A 52 LYS HGx H 1 0.86 0.0300 A 52 LYS C C 13 178.05 0.4000 A 52 LYS CA C 13 59.83 0.4000 A 52 LYS CB C 13 32.28 0.4000 A 52 LYS CD C 13 29.81 0.4000 A 52 LYS CE C 13 41.72 0.4000 A 52 LYS CG C 13 25.78 0.4000 A 52 LYS N N 15 125.12 0.4000 A 53 THR H H 1 7.88 0.0300 A 53 THR HA H 1 3.97 0.0300 A 53 THR HB H 1 3.98 0.0300 A 53 THR HG2% H 1 1.18 0.0300 A 53 THR C C 13 177.32 0.4000 A 53 THR CA C 13 65.33 0.4000 A 53 THR CB C 13 68.40 0.4000 A 53 THR CG2 C 13 21.87 0.4000 A 53 THR N N 15 111.65 0.4000 A 54 SER H H 1 7.77 0.0300 A 54 SER HBx H 1 4.04 0.0300 A 54 SER HBy H 1 4.04 0.0300 A 54 SER C C 13 176.33 0.4000 A 54 SER CB C 13 62.36 0.4000 A 54 SER N N 15 117.74 0.4000 A 55 ALA H H 1 7.30 0.0300 A 55 ALA HA H 1 2.60 0.0300 A 55 ALA HB% H 1 1.22 0.0300 A 55 ALA C C 13 178.99 0.4000 A 55 ALA CA C 13 54.53 0.4000 A 55 ALA CB C 13 18.32 0.4000 A 55 ALA N N 15 126.18 0.4000 A 56 GLU H H 1 8.21 0.0300 A 56 GLU HA H 1 3.52 0.0300 A 56 GLU HBy H 1 2.13 0.0300 A 56 GLU HBx H 1 1.82 0.0300 A 56 GLU HGy H 1 2.33 0.0300 A 56 GLU HGx H 1 1.87 0.0300 A 56 GLU C C 13 180.16 0.4000 A 56 GLU CA C 13 60.06 0.4000 A 56 GLU CB C 13 29.26 0.4000 A 56 GLU CG C 13 37.75 0.4000 A 56 GLU N N 15 117.42 0.4000 A 57 LYS H H 1 7.81 0.0300 A 57 LYS HA H 1 4.01 0.0300 A 57 LYS HBx H 1 1.89 0.0300 A 57 LYS HBy H 1 1.89 0.0300 A 57 LYS HDx H 1 1.61 0.0300 A 57 LYS HDy H 1 1.61 0.0300 A 57 LYS HEx H 1 2.90 0.0300 A 57 LYS HEy H 1 2.90 0.0300 A 57 LYS HGy H 1 1.58 0.0300 A 57 LYS HGx H 1 1.41 0.0300 A 57 LYS C C 13 179.60 0.4000 A 57 LYS CA C 13 59.16 0.4000 A 57 LYS CB C 13 31.66 0.4000 A 57 LYS CD C 13 29.10 0.4000 A 57 LYS CE C 13 42.14 0.4000 A 57 LYS CG C 13 25.49 0.4000 A 57 LYS N N 15 121.69 0.4000 A 58 GLY H H 1 7.78 0.0300 A 58 GLY HAy H 1 4.05 0.0300 A 58 GLY HAx H 1 3.94 0.0300 A 58 GLY C C 13 175.78 0.4000 A 58 GLY CA C 13 47.54 0.4000 A 58 GLY N N 15 111.36 0.4000 A 59 ILE H H 1 7.49 0.0300 A 59 ILE HA H 1 2.37 0.0300 A 59 ILE HB H 1 1.30 0.0300 A 59 ILE HD1% H 1 -0.71 0.0300 A 59 ILE HG1x H 1 -0.86 0.0300 A 59 ILE HG1y H 1 -0.86 0.0300 A 59 ILE HG2% H 1 0.34 0.0300 A 59 ILE C C 13 177.89 0.4000 A 59 ILE CA C 13 65.68 0.4000 A 59 ILE CB C 13 36.59 0.4000 A 59 ILE CD1 C 13 13.55 0.4000 A 59 ILE CG1 C 13 27.62 0.4000 A 59 ILE CG2 C 13 13.92 0.4000 A 59 ILE N N 15 124.36 0.4000 A 60 ALA H H 1 7.30 0.0300 A 60 ALA HA H 1 3.86 0.0300 A 60 ALA HB% H 1 1.44 0.0300 A 60 ALA C C 13 180.51 0.4000 A 60 ALA CA C 13 55.01 0.4000 A 60 ALA CB C 13 17.48 0.4000 A 60 ALA N N 15 120.76 0.4000 A 61 SER H H 1 8.10 0.0300 A 61 SER HA H 1 4.36 0.0300 A 61 SER HBx H 1 4.06 0.0300 A 61 SER HBy H 1 4.14 0.0300 A 61 SER C C 13 178.53 0.4000 A 61 SER CA C 13 61.54 0.4000 A 61 SER CB C 13 63.22 0.4000 A 61 SER N N 15 115.27 0.4000 A 62 VAL H H 1 8.40 0.0300 A 62 VAL HA H 1 3.62 0.0300 A 62 VAL HB H 1 2.66 0.0300 A 62 VAL HGx% H 1 1.21 0.0300 A 62 VAL HGy% H 1 1.30 0.0300 A 62 VAL C C 13 179.24 0.4000 A 62 VAL CA C 13 67.33 0.4000 A 62 VAL CB C 13 30.64 0.4000 A 62 VAL CG1 C 13 21.51 0.4000 A 62 VAL CG2 C 13 24.70 0.4000 A 62 VAL N N 15 125.97 0.4000 A 63 ARG H H 1 8.27 0.0300 A 63 ARG HA H 1 4.35 0.0300 A 63 ARG HBy H 1 2.04 0.0300 A 63 ARG HBx H 1 1.64 0.0300 A 63 ARG C C 13 178.23 0.4000 A 63 ARG CA C 13 59.91 0.4000 A 63 ARG CB C 13 29.08 0.4000 A 63 ARG N N 15 122.38 0.4000 A 64 SER H H 1 7.80 0.0300 A 64 SER HA H 1 4.23 0.0300 A 64 SER HBx H 1 3.89 0.0300 A 64 SER HBy H 1 3.89 0.0300 A 64 SER C C 13 175.69 0.4000 A 64 SER CA C 13 60.76 0.4000 A 64 SER CB C 13 63.70 0.4000 A 64 SER N N 15 109.47 0.4000 A 65 ASN H H 1 7.89 0.0300 A 65 ASN HA H 1 4.83 0.0300 A 65 ASN HBy H 1 2.58 0.0300 A 65 ASN HBx H 1 2.51 0.0300 A 65 ASN C C 13 174.68 0.4000 A 65 ASN CA C 13 56.26 0.4000 A 65 ASN CB C 13 41.40 0.4000 A 65 ASN N N 15 116.54 0.4000 A 66 SER H H 1 8.85 0.0300 A 66 SER N N 15 114.87 0.4000 A 67 PRO HA H 1 4.60 0.0300 A 67 PRO HBy H 1 2.51 0.0300 A 67 PRO HBx H 1 1.74 0.0300 A 67 PRO HDy H 1 4.10 0.0300 A 67 PRO HDx H 1 3.07 0.0300 A 67 PRO HGy H 1 1.96 0.0300 A 67 PRO HGx H 1 1.86 0.0300 A 67 PRO C C 13 177.06 0.4000 A 67 PRO CA C 13 65.12 0.4000 A 67 PRO CB C 13 32.52 0.4000 A 67 PRO CD C 13 51.61 0.4000 A 67 PRO CG C 13 28.09 0.4000 A 68 GLN H H 1 7.65 0.0300 A 68 GLN HA H 1 4.46 0.0300 A 68 GLN HBx H 1 2.12 0.0300 A 68 GLN HBy H 1 2.32 0.0300 A 68 GLN HE2x H 1 6.84 0.0300 A 68 GLN HE2y H 1 7.42 0.0300 A 68 GLN HGx H 1 2.32 0.0300 A 68 GLN HGy H 1 2.32 0.0300 A 68 GLN C C 13 175.54 0.4000 A 68 GLN CA C 13 54.80 0.4000 A 68 GLN CB C 13 29.75 0.4000 A 68 GLN CG C 13 34.07 0.4000 A 68 GLN N N 15 114.99 0.4000 A 68 GLN NE2 N 15 110.69 0.4000 A 69 GLU H H 1 8.83 0.0300 A 69 GLU HA H 1 3.97 0.0300 A 69 GLU HBx H 1 1.99 0.0300 A 69 GLU HBy H 1 1.99 0.0300 A 69 GLU HGy H 1 2.29 0.0300 A 69 GLU HGx H 1 2.24 0.0300 A 69 GLU C C 13 178.19 0.4000 A 69 GLU CA C 13 59.85 0.4000 A 69 GLU CB C 13 29.30 0.4000 A 69 GLU CG C 13 35.65 0.4000 A 69 GLU N N 15 126.13 0.4000 A 70 GLU H H 1 9.54 0.0300 A 70 GLU HA H 1 4.33 0.0300 A 70 GLU HBx H 1 2.13 0.0300 A 70 GLU HBy H 1 2.13 0.0300 A 70 GLU HGx H 1 2.34 0.0300 A 70 GLU HGy H 1 2.34 0.0300 A 70 GLU C C 13 177.32 0.4000 A 70 GLU CA C 13 58.35 0.4000 A 70 GLU CB C 13 29.06 0.4000 A 70 GLU CG C 13 36.49 0.4000 A 70 GLU N N 15 115.62 0.4000 A 71 ARG H H 1 7.89 0.0300 A 71 ARG HA H 1 4.15 0.0300 A 71 ARG HBx H 1 1.37 0.0300 A 71 ARG HBy H 1 1.37 0.0300 A 71 ARG HDx H 1 2.93 0.0300 A 71 ARG HDy H 1 2.93 0.0300 A 71 ARG C C 13 174.32 0.4000 A 71 ARG CA C 13 54.89 0.4000 A 71 ARG CB C 13 28.40 0.4000 A 71 ARG N N 15 117.76 0.4000 A 72 TYR H H 1 7.44 0.0300 A 72 TYR HA H 1 4.93 0.0300 A 72 TYR HBy H 1 3.02 0.0300 A 72 TYR HBx H 1 2.21 0.0300 A 72 TYR HD1 H 1 6.87 0.0300 A 72 TYR HD2 H 1 6.87 0.0300 A 72 TYR HE1 H 1 6.36 0.0300 A 72 TYR HE2 H 1 6.36 0.0300 A 72 TYR C C 13 175.47 0.4000 A 72 TYR CA C 13 58.07 0.4000 A 72 TYR CB C 13 39.23 0.4000 A 72 TYR CD1 C 13 133.57 0.4000 A 72 TYR CE1 C 13 117.07 0.4000 A 72 TYR N N 15 117.78 0.4000 A 73 GLU H H 1 9.19 0.0300 A 73 GLU HA H 1 4.73 0.0300 A 73 GLU HBy H 1 2.14 0.0300 A 73 GLU HBx H 1 1.83 0.0300 A 73 GLU C C 13 175.18 0.4000 A 73 GLU CA C 13 54.54 0.4000 A 73 GLU CB C 13 32.78 0.4000 A 73 GLU N N 15 124.58 0.4000 A 74 LYS H H 1 9.01 0.0300 A 74 LYS HA H 1 4.38 0.0300 A 74 LYS HBy H 1 1.87 0.0300 A 74 LYS HBx H 1 1.62 0.0300 A 74 LYS HEy H 1 2.86 0.0300 A 74 LYS HEx H 1 2.69 0.0300 A 74 LYS C C 13 175.33 0.4000 A 74 LYS CA C 13 57.51 0.4000 A 74 LYS CB C 13 33.02 0.4000 A 74 LYS CE C 13 41.69 0.4000 A 74 LYS N N 15 127.94 0.4000 A 75 LYS H H 1 8.10 0.0300 A 75 LYS HA H 1 4.62 0.0300 A 75 LYS HDx H 1 1.55 0.0300 A 75 LYS HDy H 1 1.55 0.0300 A 75 LYS HEy H 1 2.92 0.0300 A 75 LYS HEx H 1 2.83 0.0300 A 75 LYS HGy H 1 1.09 0.0300 A 75 LYS HGx H 1 1.06 0.0300 A 75 LYS CA C 13 54.24 0.4000 A 75 LYS CD C 13 28.09 0.4000 A 75 LYS CE C 13 41.79 0.4000 A 75 LYS CG C 13 24.26 0.4000 A 75 LYS N N 15 122.87 0.4000 A 76 THR HA H 1 4.86 0.0300 A 76 THR HB H 1 3.87 0.0300 A 76 THR HG2% H 1 0.92 0.0300 A 76 THR C C 13 174.95 0.4000 A 76 THR CA C 13 60.32 0.4000 A 76 THR CB C 13 70.11 0.4000 A 76 THR CG2 C 13 21.79 0.4000 A 77 ALA H H 1 9.33 0.0300 A 77 ALA HA H 1 4.71 0.0300 A 77 ALA HB% H 1 1.55 0.0300 A 77 ALA CA C 13 51.27 0.4000 A 77 ALA CB C 13 20.44 0.4000 A 77 ALA N N 15 129.07 0.4000 A 78 SER HA H 1 4.16 0.0300 A 78 SER HBx H 1 3.96 0.0300 A 78 SER HBy H 1 3.96 0.0300 A 78 SER C C 13 174.68 0.4000 A 78 SER CA C 13 61.14 0.4000 A 78 SER CB C 13 62.52 0.4000 A 79 ASN H H 1 7.57 0.0300 A 79 ASN HA H 1 4.61 0.0300 A 79 ASN HBy H 1 3.22 0.0300 A 79 ASN HBx H 1 2.76 0.0300 A 79 ASN C C 13 176.41 0.4000 A 79 ASN CA C 13 52.23 0.4000 A 79 ASN CB C 13 37.37 0.4000 A 79 ASN N N 15 116.21 0.4000 A 80 GLY H H 1 8.09 0.0300 A 80 GLY HAy H 1 4.11 0.0300 A 80 GLY HAx H 1 3.38 0.0300 A 80 GLY C C 13 174.20 0.4000 A 80 GLY CA C 13 45.06 0.4000 A 80 GLY N N 15 107.35 0.4000 A 81 LYS H H 1 7.23 0.0300 A 81 LYS HA H 1 4.38 0.0300 A 81 LYS HBy H 1 1.88 0.0300 A 81 LYS HBx H 1 1.70 0.0300 A 81 LYS HDy H 1 1.53 0.0300 A 81 LYS HDx H 1 1.37 0.0300 A 81 LYS HEx H 1 2.87 0.0300 A 81 LYS HEy H 1 2.87 0.0300 A 81 LYS HGy H 1 1.32 0.0300 A 81 LYS HGx H 1 1.21 0.0300 A 81 LYS C C 13 174.27 0.4000 A 81 LYS CA C 13 55.56 0.4000 A 81 LYS CB C 13 33.59 0.4000 A 81 LYS CD C 13 28.86 0.4000 A 81 LYS CE C 13 42.52 0.4000 A 81 LYS CG C 13 25.91 0.4000 A 81 LYS N N 15 117.36 0.4000 A 82 PHE H H 1 9.10 0.0300 A 82 PHE HA H 1 5.09 0.0300 A 82 PHE HBy H 1 2.83 0.0300 A 82 PHE HBx H 1 2.77 0.0300 A 82 PHE HD1 H 1 7.03 0.0300 A 82 PHE HD2 H 1 7.03 0.0300 A 82 PHE HE1 H 1 7.40 0.0300 A 82 PHE HE2 H 1 7.40 0.0300 A 82 PHE HZ H 1 7.35 0.0300 A 82 PHE C C 13 175.50 0.4000 A 82 PHE CA C 13 57.69 0.4000 A 82 PHE CB C 13 41.76 0.4000 A 82 PHE CD1 C 13 131.52 0.4000 A 82 PHE CE1 C 13 131.30 0.4000 A 82 PHE CZ C 13 130.30 0.4000 A 82 PHE N N 15 117.74 0.4000 A 83 TYR H H 1 9.39 0.0300 A 83 TYR HA H 1 5.43 0.0300 A 83 TYR HBy H 1 3.38 0.0300 A 83 TYR HBx H 1 3.07 0.0300 A 83 TYR HD1 H 1 6.75 0.0300 A 83 TYR HD2 H 1 6.75 0.0300 A 83 TYR HE1 H 1 6.51 0.0300 A 83 TYR HE2 H 1 6.51 0.0300 A 83 TYR C C 13 174.11 0.4000 A 83 TYR CA C 13 56.52 0.4000 A 83 TYR CB C 13 40.66 0.4000 A 83 TYR CD1 C 13 134.12 0.4000 A 83 TYR CE1 C 13 117.76 0.4000 A 83 TYR N N 15 119.30 0.4000 A 84 PHE H H 1 9.73 0.0300 A 84 PHE HA H 1 5.72 0.0300 A 84 PHE HBy H 1 3.16 0.0300 A 84 PHE HBx H 1 2.87 0.0300 A 84 PHE C C 13 172.40 0.4000 A 84 PHE CA C 13 55.97 0.4000 A 84 PHE CB C 13 42.56 0.4000 A 84 PHE N N 15 117.63 0.4000 A 85 ASN H H 1 9.08 0.0300 A 85 ASN HA H 1 5.81 0.0300 A 85 ASN HBy H 1 2.74 0.0300 A 85 ASN HBx H 1 2.67 0.0300 A 85 ASN C C 13 174.39 0.4000 A 85 ASN CA C 13 51.42 0.4000 A 85 ASN CB C 13 42.18 0.4000 A 85 ASN N N 15 115.47 0.4000 A 86 LEU H H 1 8.90 0.0300 A 86 LEU HA H 1 4.83 0.0300 A 86 LEU HBy H 1 1.63 0.0300 A 86 LEU HBx H 1 0.96 0.0300 A 86 LEU HDx% H 1 0.75 0.0300 A 86 LEU HDy% H 1 0.02 0.0300 A 86 LEU HG H 1 1.30 0.0300 A 86 LEU C C 13 174.76 0.4000 A 86 LEU CA C 13 53.69 0.4000 A 86 LEU CB C 13 44.65 0.4000 A 86 LEU CD1 C 13 28.35 0.4000 A 86 LEU CD2 C 13 21.96 0.4000 A 86 LEU CG C 13 26.89 0.4000 A 86 LEU N N 15 123.49 0.4000 A 87 LYS H H 1 9.03 0.0300 A 87 LYS HA H 1 5.07 0.0300 A 87 LYS HBx H 1 1.67 0.0300 A 87 LYS HBy H 1 1.67 0.0300 A 87 LYS HDx H 1 1.62 0.0300 A 87 LYS HDy H 1 1.62 0.0300 A 87 LYS HEy H 1 2.90 0.0300 A 87 LYS HEx H 1 2.77 0.0300 A 87 LYS HGx H 1 1.18 0.0300 A 87 LYS HGy H 1 1.18 0.0300 A 87 LYS CA C 13 54.79 0.4000 A 87 LYS CB C 13 35.77 0.4000 A 87 LYS CD C 13 29.34 0.4000 A 87 LYS CE C 13 41.73 0.4000 A 87 LYS CG C 13 25.20 0.4000 A 87 LYS N N 15 127.96 0.4000 A 88 ALA H H 1 8.05 0.0300 A 88 ALA HA H 1 4.57 0.0300 A 88 ALA HB% H 1 1.52 0.0300 A 88 ALA C C 13 179.59 0.4000 A 88 ALA CA C 13 49.61 0.4000 A 88 ALA CB C 13 20.26 0.4000 A 88 ALA N N 15 117.53 0.4000 A 89 ALA H H 1 8.40 0.0300 A 89 ALA HA H 1 3.75 0.0300 A 89 ALA HB% H 1 1.40 0.0300 A 89 ALA C C 13 177.29 0.4000 A 89 ALA CA C 13 54.93 0.4000 A 89 ALA CB C 13 18.14 0.4000 A 89 ALA N N 15 123.22 0.4000 A 90 ASN H H 1 7.55 0.0300 A 90 ASN HA H 1 4.35 0.0300 A 90 ASN HBy H 1 3.18 0.0300 A 90 ASN HBx H 1 2.71 0.0300 A 90 ASN C C 13 175.79 0.4000 A 90 ASN CA C 13 52.22 0.4000 A 90 ASN CB C 13 36.95 0.4000 A 90 ASN N N 15 112.81 0.4000 A 91 HIS H H 1 7.83 0.0300 A 91 HIS HA H 1 4.04 0.0300 A 91 HIS HBy H 1 3.61 0.0300 A 91 HIS HBx H 1 3.29 0.0300 A 91 HIS C C 13 174.00 0.4000 A 91 HIS CA C 13 58.25 0.4000 A 91 HIS CB C 13 27.59 0.4000 A 91 HIS N N 15 110.01 0.4000 A 92 GLN H H 1 7.60 0.0300 A 92 GLN HA H 1 4.33 0.0300 A 92 GLN HBx H 1 1.99 0.0300 A 92 GLN HBy H 1 1.99 0.0300 A 92 GLN HE2x H 1 6.88 0.0300 A 92 GLN HE2y H 1 7.54 0.0300 A 92 GLN HGx H 1 2.29 0.0300 A 92 GLN HGy H 1 2.29 0.0300 A 92 GLN C C 13 175.94 0.4000 A 92 GLN CA C 13 55.52 0.4000 A 92 GLN CB C 13 29.34 0.4000 A 92 GLN CG C 13 33.74 0.4000 A 92 GLN N N 15 119.22 0.4000 A 92 GLN NE2 N 15 112.28 0.4000 A 93 ILE H H 1 8.72 0.0300 A 93 ILE HA H 1 3.90 0.0300 A 93 ILE HB H 1 1.78 0.0300 A 93 ILE HD1% H 1 0.90 0.0300 A 93 ILE HG1x H 1 0.90 0.0300 A 93 ILE HG1y H 1 0.90 0.0300 A 93 ILE HG2% H 1 0.84 0.0300 A 93 ILE C C 13 176.35 0.4000 A 93 ILE CA C 13 63.43 0.4000 A 93 ILE CB C 13 38.65 0.4000 A 93 ILE CD1 C 13 13.43 0.4000 A 93 ILE CG1 C 13 29.63 0.4000 A 93 ILE CG2 C 13 17.75 0.4000 A 93 ILE N N 15 124.27 0.4000 A 94 ILE H H 1 9.32 0.0300 A 94 ILE HA H 1 4.49 0.0300 A 94 ILE HB H 1 1.79 0.0300 A 94 ILE HD1% H 1 0.67 0.0300 A 94 ILE HG1y H 1 2.29 0.0300 A 94 ILE HG1x H 1 1.32 0.0300 A 94 ILE HG2% H 1 1.03 0.0300 A 94 ILE C C 13 176.19 0.4000 A 94 ILE CA C 13 61.92 0.4000 A 94 ILE CB C 13 40.05 0.4000 A 94 ILE CD1 C 13 14.09 0.4000 A 94 ILE CG1 C 13 26.58 0.4000 A 94 ILE CG2 C 13 18.85 0.4000 A 94 ILE N N 15 123.68 0.4000 A 95 GLY H H 1 7.61 0.0300 A 95 GLY HAy H 1 4.56 0.0300 A 95 GLY HAx H 1 3.62 0.0300 A 95 GLY C C 13 171.41 0.4000 A 95 GLY CA C 13 46.02 0.4000 A 95 GLY N N 15 104.32 0.4000 A 96 SER H H 1 8.63 0.0300 A 96 SER HA H 1 5.51 0.0300 A 96 SER HBy H 1 3.95 0.0300 A 96 SER HBx H 1 3.68 0.0300 A 96 SER C C 13 173.86 0.4000 A 96 SER CA C 13 57.41 0.4000 A 96 SER CB C 13 66.67 0.4000 A 96 SER N N 15 114.17 0.4000 A 97 SER H H 1 8.57 0.0300 A 97 SER HA H 1 4.35 0.0300 A 97 SER HBy H 1 4.31 0.0300 A 97 SER HBx H 1 1.55 0.0300 A 97 SER C C 13 173.66 0.4000 A 97 SER CA C 13 57.99 0.4000 A 97 SER CB C 13 66.22 0.4000 A 97 SER N N 15 121.05 0.4000 A 98 GLN H H 1 8.78 0.0300 A 98 GLN HA H 1 4.21 0.0300 A 98 GLN HBy H 1 1.75 0.0300 A 98 GLN HBx H 1 1.42 0.0300 A 98 GLN HE2x H 1 7.20 0.0300 A 98 GLN HE2y H 1 7.25 0.0300 A 98 GLN HGy H 1 2.06 0.0300 A 98 GLN HGx H 1 1.94 0.0300 A 98 GLN C C 13 175.04 0.4000 A 98 GLN CA C 13 55.02 0.4000 A 98 GLN CB C 13 29.67 0.4000 A 98 GLN CG C 13 33.48 0.4000 A 98 GLN N N 15 115.90 0.4000 A 98 GLN NE2 N 15 111.48 0.4000 A 99 MET H H 1 8.17 0.0300 A 99 MET HA H 1 4.74 0.0300 A 99 MET HBy H 1 2.24 0.0300 A 99 MET HBx H 1 1.95 0.0300 A 99 MET HGy H 1 2.71 0.0300 A 99 MET HGx H 1 2.25 0.0300 A 99 MET CA C 13 54.28 0.4000 A 99 MET CB C 13 36.63 0.4000 A 99 MET CG C 13 32.33 0.4000 A 99 MET N N 15 116.65 0.4000 A 100 TYR H H 1 9.74 0.0300 A 100 TYR HA H 1 4.93 0.0300 A 100 TYR HBy H 1 3.02 0.0300 A 100 TYR HBx H 1 2.21 0.0300 A 100 TYR HD1 H 1 7.35 0.0300 A 100 TYR HD2 H 1 7.35 0.0300 A 100 TYR HE1 H 1 6.90 0.0300 A 100 TYR HE2 H 1 6.90 0.0300 A 100 TYR C C 13 175.47 0.4000 A 100 TYR CA C 13 58.07 0.4000 A 100 TYR CB C 13 39.23 0.4000 A 100 TYR CD1 C 13 134.13 0.4000 A 100 TYR CE1 C 13 118.25 0.4000 A 100 TYR N N 15 123.05 0.4000 A 101 ALA H H 1 9.19 0.0300 A 101 ALA HA H 1 4.45 0.0300 A 101 ALA HB% H 1 1.68 0.0300 A 101 ALA C C 13 178.38 0.4000 A 101 ALA CA C 13 54.10 0.4000 A 101 ALA CB C 13 19.99 0.4000 A 101 ALA N N 15 124.58 0.4000 A 102 THR H H 1 7.33 0.0300 A 102 THR HA H 1 4.78 0.0300 A 102 THR HB H 1 4.58 0.0300 A 102 THR HG2% H 1 1.29 0.0300 A 102 THR C C 13 173.83 0.4000 A 102 THR CA C 13 58.33 0.4000 A 102 THR CB C 13 73.14 0.4000 A 102 THR CG2 C 13 21.59 0.4000 A 102 THR N N 15 102.02 0.4000 A 103 ALA H H 1 8.41 0.0300 A 103 ALA HA H 1 3.22 0.0300 A 103 ALA HB% H 1 0.95 0.0300 A 103 ALA C C 13 180.73 0.4000 A 103 ALA CA C 13 54.63 0.4000 A 103 ALA CB C 13 17.10 0.4000 A 103 ALA N N 15 125.30 0.4000 A 104 GLN H H 1 8.58 0.0300 A 104 GLN HA H 1 3.92 0.0300 A 104 GLN HBy H 1 2.06 0.0300 A 104 GLN HBx H 1 1.92 0.0300 A 104 GLN HE2x H 1 6.87 0.0300 A 104 GLN HE2y H 1 7.45 0.0300 A 104 GLN HGx H 1 2.40 0.0300 A 104 GLN HGy H 1 2.40 0.0300 A 104 GLN C C 13 178.60 0.4000 A 104 GLN CA C 13 59.49 0.4000 A 104 GLN CB C 13 27.79 0.4000 A 104 GLN CG C 13 33.84 0.4000 A 104 GLN N N 15 119.29 0.4000 A 104 GLN NE2 N 15 112.00 0.4000 A 105 SER H H 1 8.03 0.0300 A 105 SER HA H 1 4.19 0.0300 A 105 SER HBx H 1 4.06 0.0300 A 105 SER HBy H 1 4.06 0.0300 A 105 SER C C 13 176.93 0.4000 A 105 SER CA C 13 61.49 0.4000 A 105 SER CB C 13 62.44 0.4000 A 105 SER N N 15 116.12 0.4000 A 106 ARG H H 1 7.30 0.0300 A 106 ARG HA H 1 2.63 0.0300 A 106 ARG C C 13 177.29 0.4000 A 106 ARG CA C 13 58.67 0.4000 A 106 ARG N N 15 122.95 0.4000 A 107 GLU H H 1 7.70 0.0300 A 107 GLU HA H 1 3.72 0.0300 A 107 GLU HBy H 1 2.11 0.0300 A 107 GLU HBx H 1 2.02 0.0300 A 107 GLU HGx H 1 2.26 0.0300 A 107 GLU HGy H 1 2.26 0.0300 A 107 GLU C C 13 179.73 0.4000 A 107 GLU CA C 13 59.10 0.4000 A 107 GLU CB C 13 28.57 0.4000 A 107 GLU CG C 13 36.26 0.4000 A 107 GLU N N 15 119.37 0.4000 A 108 THR H H 1 7.62 0.0300 A 108 THR HA H 1 3.95 0.0300 A 108 THR HB H 1 4.24 0.0300 A 108 THR HG2% H 1 1.25 0.0300 A 108 THR C C 13 176.61 0.4000 A 108 THR CA C 13 65.94 0.4000 A 108 THR CB C 13 68.30 0.4000 A 108 THR CG2 C 13 22.36 0.4000 A 108 THR N N 15 116.83 0.4000 A 109 GLY H H 1 7.61 0.0300 A 109 GLY HAy H 1 4.18 0.0300 A 109 GLY HAx H 1 3.96 0.0300 A 109 GLY C C 13 175.59 0.4000 A 109 GLY CA C 13 47.86 0.4000 A 109 GLY N N 15 112.23 0.4000 A 110 ILE H H 1 7.96 0.0300 A 110 ILE HA H 1 2.82 0.0300 A 110 ILE HB H 1 1.41 0.0300 A 110 ILE HD1% H 1 -0.21 0.0300 A 110 ILE HG1x H 1 0.92 0.0300 A 110 ILE HG1y H 1 0.92 0.0300 A 110 ILE HG2% H 1 0.32 0.0300 A 110 ILE C C 13 177.32 0.4000 A 110 ILE CA C 13 65.87 0.4000 A 110 ILE CB C 13 37.25 0.4000 A 110 ILE CD1 C 13 14.37 0.4000 A 110 ILE CG1 C 13 28.86 0.4000 A 110 ILE CG2 C 13 13.53 0.4000 A 110 ILE N N 15 123.97 0.4000 A 111 ALA H H 1 7.55 0.0300 A 111 ALA HA H 1 3.84 0.0300 A 111 ALA HB% H 1 1.42 0.0300 A 111 ALA C C 13 180.58 0.4000 A 111 ALA CA C 13 55.00 0.4000 A 111 ALA CB C 13 17.60 0.4000 A 111 ALA N N 15 119.84 0.4000 A 112 SER H H 1 8.10 0.0300 A 112 SER HA H 1 4.28 0.0300 A 112 SER HBx H 1 4.08 0.0300 A 112 SER HBy H 1 4.18 0.0300 A 112 SER C C 13 177.86 0.4000 A 112 SER CA C 13 61.72 0.4000 A 112 SER CB C 13 62.94 0.4000 A 112 SER N N 15 114.65 0.4000 A 113 VAL H H 1 8.46 0.0300 A 113 VAL HA H 1 3.58 0.0300 A 113 VAL HB H 1 2.58 0.0300 A 113 VAL HGx% H 1 1.21 0.0300 A 113 VAL HGy% H 1 1.35 0.0300 A 113 VAL C C 13 177.95 0.4000 A 113 VAL CA C 13 67.56 0.4000 A 113 VAL CB C 13 30.95 0.4000 A 113 VAL CG1 C 13 22.84 0.4000 A 113 VAL CG2 C 13 25.41 0.4000 A 113 VAL N N 15 126.00 0.4000 A 114 LYS H H 1 8.55 0.0300 A 114 LYS HA H 1 3.92 0.0300 A 114 LYS HBx H 1 1.76 0.0300 A 114 LYS HBy H 1 1.76 0.0300 A 114 LYS HDy H 1 1.49 0.0300 A 114 LYS HDx H 1 1.36 0.0300 A 114 LYS HEy H 1 2.52 0.0300 A 114 LYS HEx H 1 2.30 0.0300 A 114 LYS HGx H 1 1.50 0.0300 A 114 LYS HGy H 1 1.50 0.0300 A 114 LYS C C 13 179.14 0.4000 A 114 LYS CA C 13 59.85 0.4000 A 114 LYS CB C 13 33.17 0.4000 A 114 LYS CD C 13 30.46 0.4000 A 114 LYS CE C 13 41.91 0.4000 A 114 LYS CG C 13 25.34 0.4000 A 114 LYS N N 15 121.24 0.4000 A 115 ALA H H 1 7.74 0.0300 A 115 ALA HA H 1 4.22 0.0300 A 115 ALA HB% H 1 1.47 0.0300 A 115 ALA C C 13 179.36 0.4000 A 115 ALA CA C 13 54.14 0.4000 A 115 ALA CB C 13 19.53 0.4000 A 115 ALA N N 15 117.03 0.4000 A 116 ASN H H 1 8.02 0.0300 A 116 ASN HA H 1 4.81 0.0300 A 116 ASN HBy H 1 2.46 0.0300 A 116 ASN HBx H 1 2.33 0.0300 A 116 ASN C C 13 176.14 0.4000 A 116 ASN CA C 13 54.54 0.4000 A 116 ASN CB C 13 41.14 0.4000 A 116 ASN N N 15 112.02 0.4000 A 117 GLY H H 1 8.76 0.0300 A 117 GLY HAy H 1 3.92 0.0300 A 117 GLY HAx H 1 3.68 0.0300 A 117 GLY C C 13 171.57 0.4000 A 117 GLY CA C 13 47.00 0.4000 A 117 GLY N N 15 109.28 0.4000 A 118 THR H H 1 7.02 0.0300 A 118 THR HA H 1 4.62 0.0300 A 118 THR HB H 1 4.29 0.0300 A 118 THR HG2% H 1 1.37 0.0300 A 118 THR C C 13 175.29 0.4000 A 118 THR CA C 13 60.46 0.4000 A 118 THR CB C 13 69.13 0.4000 A 118 THR CG2 C 13 22.18 0.4000 A 118 THR N N 15 101.92 0.4000 A 119 SER H H 1 7.79 0.0300 A 119 SER HA H 1 4.21 0.0300 A 119 SER HBx H 1 3.85 0.0300 A 119 SER HBy H 1 3.85 0.0300 A 119 SER C C 13 175.82 0.4000 A 119 SER CA C 13 59.89 0.4000 A 119 SER CB C 13 63.71 0.4000 A 119 SER N N 15 116.50 0.4000 A 120 GLN H H 1 9.03 0.0300 A 120 GLN HA H 1 4.21 0.0300 A 120 GLN HBx H 1 2.00 0.0300 A 120 GLN HBy H 1 2.40 0.0300 A 120 GLN HE2x H 1 6.83 0.0300 A 120 GLN HE2y H 1 7.59 0.0300 A 120 GLN HGy H 1 2.54 0.0300 A 120 GLN HGx H 1 2.45 0.0300 A 120 GLN C C 13 175.75 0.4000 A 120 GLN CA C 13 56.27 0.4000 A 120 GLN CB C 13 29.04 0.4000 A 120 GLN CG C 13 33.93 0.4000 A 120 GLN N N 15 126.36 0.4000 A 120 GLN NE2 N 15 111.70 0.4000 A 121 THR H H 1 8.52 0.0300 A 121 THR HA H 1 4.25 0.0300 A 121 THR HB H 1 4.26 0.0300 A 121 THR HG2% H 1 1.19 0.0300 A 121 THR C C 13 173.01 0.4000 A 121 THR CA C 13 63.74 0.4000 A 121 THR CB C 13 69.10 0.4000 A 121 THR CG2 C 13 22.29 0.4000 A 121 THR N N 15 119.46 0.4000 A 122 VAL H H 1 8.72 0.0300 A 122 VAL HA H 1 4.79 0.0300 A 122 VAL HB H 1 2.02 0.0300 A 122 VAL HGx% H 1 0.79 0.0300 A 122 VAL HGy% H 1 0.70 0.0300 A 122 VAL C C 13 175.65 0.4000 A 122 VAL CA C 13 61.02 0.4000 A 122 VAL CB C 13 34.21 0.4000 A 122 VAL CG1 C 13 21.16 0.4000 A 122 VAL CG2 C 13 20.65 0.4000 A 122 VAL N N 15 127.88 0.4000 A 123 LYS H H 1 9.45 0.0300 A 123 LYS HA H 1 4.53 0.0300 A 123 LYS HBx H 1 1.91 0.0300 A 123 LYS HBy H 1 1.91 0.0300 A 123 LYS HDy H 1 1.51 0.0300 A 123 LYS HDx H 1 1.31 0.0300 A 123 LYS HEy H 1 2.39 0.0300 A 123 LYS HEx H 1 1.94 0.0300 A 123 LYS HGx H 1 1.26 0.0300 A 123 LYS HGy H 1 1.26 0.0300 A 123 LYS C C 13 174.33 0.4000 A 123 LYS CA C 13 55.49 0.4000 A 123 LYS CB C 13 32.87 0.4000 A 123 LYS CD C 13 29.34 0.4000 A 123 LYS CE C 13 41.59 0.4000 A 123 LYS CG C 13 25.10 0.4000 A 123 LYS N N 15 128.88 0.4000 A 124 ASP H H 1 8.98 0.0300 A 124 ASP HA H 1 4.85 0.0300 A 124 ASP HBy H 1 3.09 0.0300 A 124 ASP HBx H 1 2.51 0.0300 A 124 ASP C C 13 176.78 0.4000 A 124 ASP CA C 13 53.32 0.4000 A 124 ASP CB C 13 40.34 0.4000 A 124 ASP N N 15 125.24 0.4000 A 125 ASN H H 1 9.05 0.0300 A 125 ASN HA H 1 5.28 0.0300 A 125 ASN HBy H 1 3.27 0.0300 A 125 ASN HBx H 1 2.86 0.0300 A 125 ASN HD2x H 1 6.85 0.0300 A 125 ASN HD2y H 1 7.49 0.0300 A 125 ASN C C 13 177.44 0.4000 A 125 ASN CA C 13 52.54 0.4000 A 125 ASN CB C 13 38.60 0.4000 A 125 ASN N N 15 126.39 0.4000 A 125 ASN ND2 N 15 111.75 0.4000 A 126 THR H H 1 8.67 0.0300 A 126 THR HA H 1 4.21 0.0300 A 126 THR HB H 1 4.46 0.0300 A 126 THR HG2% H 1 1.37 0.0300 A 126 THR C C 13 175.39 0.4000 A 126 THR CA C 13 64.20 0.4000 A 126 THR CB C 13 70.09 0.4000 A 126 THR CG2 C 13 22.60 0.4000 A 126 THR N N 15 111.53 0.4000 A 127 GLY H H 1 8.50 0.0300 A 127 GLY HAy H 1 4.01 0.0300 A 127 GLY HAx H 1 3.97 0.0300 A 127 GLY C C 13 174.09 0.4000 A 127 GLY CA C 13 45.36 0.4000 A 127 GLY N N 15 110.68 0.4000 A 128 SER H H 1 8.02 0.0300 A 128 SER HA H 1 4.51 0.0300 A 128 SER HBx H 1 3.88 0.0300 A 128 SER HBy H 1 3.88 0.0300 A 128 SER C C 13 174.43 0.4000 A 128 SER CA C 13 58.16 0.4000 A 128 SER CB C 13 64.10 0.4000 A 128 SER N N 15 114.96 0.4000 A 129 ASN H H 1 8.06 0.0300 A 129 ASN N N 15 121.83 0.4000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 49 TYR HD% A 54 SER HBx 1.0 1.8 5.0 2 1 A 49 TYR HD% A 54 SER HBy 1.0 1.8 5.0 3 2 A 49 TYR HD% A 32 ARG HA 1.0 1.8 5.0 4 3 A 49 TYR HD% A 55 ALA HB% 1.0 1.8 5.0 5 4 A 49 TYR HD% A 48 LEU HA 1.0 1.8 5.0 6 5 A 49 TYR HE% A 54 SER HBx 1.0 1.8 3.5 7 5 A 54 SER HBy A 49 TYR HE% 1.0 1.8 3.5 8 6 A 55 ALA HB% A 49 TYR HE% 1.0 1.8 5.0 9 7 A 32 ARG HA A 49 TYR HE% 1.0 1.8 5.0 10 8 A 49 TYR HE% A 46 SER HA 1.0 1.8 5.0 11 9 A 69 GLU HA A 72 TYR HD% 1.0 1.8 5.0 12 10 A 69 GLU HA A 72 TYR HE% 1.0 1.8 5.0 13 11 A 72 TYR HE% A 113 VAL HB 1.0 1.8 5.0 14 12 A 72 TYR HE% A 71 ARG HBx 1.0 1.8 5.0 15 12 A 72 TYR HE% A 71 ARG HBy 1.0 1.8 5.0 16 13 A 72 TYR HE% A 113 VAL HGy% 1.0 1.8 5.0 17 14 A 72 TYR HE% A 113 VAL HGx% 1.0 1.8 5.0 18 15 A 76 THR HA A 83 TYR HD% 1.0 1.8 5.0 19 16 A 83 TYR HD% A 84 PHE H 1.0 1.8 5.0 20 17 A 83 TYR HD% A 77 ALA H 1.0 1.8 5.0 21 18 A 77 ALA H A 83 TYR HE% 1.0 1.8 5.0 22 19 A 83 TYR HE% A 77 ALA HA 1.0 1.8 3.5 23 20 A 83 TYR HE% A 77 ALA HB% 1.0 1.8 3.5 24 21 A 99 MET HA A 100 TYR HD% 1.0 1.8 5.0 25 22 A 84 PHE H A 100 TYR HE% 1.0 1.8 6.0 26 23 A 100 TYR HE% A 100 TYR H 1.0 1.8 6.0 27 24 A 100 TYR HE% A 97 SER HA 1.0 1.8 5.0 28 25 A 20 TRP HD1 A 123 LYS H 1.0 1.8 5.0 29 26 A 20 TRP HD1 A 21 PHE H 1.0 1.8 5.0 30 27 A 20 TRP HD1 A 22 GLU HGx 1.0 1.8 3.5 31 27 A 20 TRP HD1 A 22 GLU HGy 1.0 1.8 3.5 32 28 A 20 TRP HD1 A 123 LYS HBx 1.0 1.8 5.0 33 28 A 20 TRP HD1 A 123 LYS HBy 1.0 1.8 5.0 34 29 A 20 TRP HD1 A 123 LYS HGx 1.0 1.8 5.0 35 29 A 20 TRP HD1 A 123 LYS HGy 1.0 1.8 5.0 36 30 A 20 TRP H A 20 TRP HE3 1.0 1.8 5.0 37 31 A 20 TRP HE3 A 38 GLY HAy 1.0 1.8 5.0 38 32 A 20 TRP HZ3 A 40 GLY H 1.0 1.8 5.0 39 33 A 38 GLY HAy A 20 TRP HZ3 1.0 1.8 5.0 40 34 A 20 TRP HZ2 A 36 LYS HDx 1.0 1.8 5.0 41 35 A 20 TRP HZ2 A 36 LYS HDy 1.0 1.8 5.0 42 36 A 20 TRP HZ2 A 40 GLY HAx 1.0 1.8 5.0 43 37 A 20 TRP HZ2 A 40 GLY HAy 1.0 1.8 5.0 44 38 A 21 PHE HD% A 62 VAL HGy% 1.0 1.8 6.0 45 39 A 21 PHE HD% A 121 THR HG2% 1.0 1.8 6.0 46 40 A 21 PHE HD% A 34 VAL HGy% 1.0 1.8 6.0 47 41 A 21 PHE HD% A 35 LEU HDx% 1.0 1.8 5.0 48 42 A 31 PHE HD% A 23 LEU HDx% 1.0 1.8 5.0 49 43 A 82 PHE HE% A 82 PHE HZ 1.0 1.8 2.7 50 44 A 14 GLY HAy A 15 VAL HGx% 1.0 1.8 5.0 51 44 A 15 VAL HGx% A 14 GLY HAx 1.0 1.8 5.0 52 45 A 14 GLY HAy A 15 VAL HGy% 1.0 1.8 5.0 53 45 A 14 GLY HAx A 15 VAL HGy% 1.0 1.8 5.0 54 46 A 43 ILE HG2% A 112 SER HBy 1.0 1.8 5.0 55 47 A 22 GLU HA A 123 LYS HGx 1.0 1.8 5.0 56 47 A 123 LYS HGy A 22 GLU HA 1.0 1.8 5.0 57 48 A 22 GLU HA A 123 LYS HBx 1.0 1.8 5.0 58 48 A 123 LYS HBy A 22 GLU HA 1.0 1.8 5.0 59 49 A 22 GLU HGy A 123 LYS HBx 1.0 1.8 5.0 60 49 A 123 LYS HBy A 22 GLU HGx 1.0 1.8 5.0 61 49 A 22 GLU HGy A 123 LYS HBy 1.0 1.8 5.0 62 49 A 22 GLU HGx A 123 LYS HBx 1.0 1.8 5.0 63 50 A 55 ALA HB% A 23 LEU HDx% 1.0 1.8 5.0 64 51 A 31 PHE HBx A 23 LEU HDx% 1.0 1.8 5.0 65 52 A 31 PHE HBx A 23 LEU HDy% 1.0 1.8 5.0 66 53 A 55 ALA HB% A 23 LEU HDy% 1.0 1.8 5.0 67 54 A 126 THR HA A 25 LYS HGx 1.0 1.8 5.0 68 54 A 25 LYS HGy A 126 THR HA 1.0 1.8 5.0 69 55 A 127 GLY H A 25 LYS HDx 1.0 1.8 5.0 70 55 A 25 LYS HDy A 127 GLY H 1.0 1.8 5.0 71 56 A 42 THR HA A 36 LYS HGx 1.0 1.8 5.0 72 56 A 36 LYS HGy A 42 THR HA 1.0 1.8 5.0 73 57 A 26 SER HA A 27 SER HA 1.0 1.8 5.0 74 58 A 48 LEU HA A 32 ARG HBx 1.0 1.8 5.0 75 58 A 48 LEU HA A 32 ARG HBy 1.0 1.8 5.0 76 59 A 45 THR HG2% A 32 ARG HDx 1.0 1.8 3.5 77 59 A 32 ARG HDy A 45 THR HG2% 1.0 1.8 3.5 78 60 A 32 ARG HDy A 48 LEU HDy% 1.0 1.8 5.0 79 60 A 32 ARG HDx A 48 LEU HDy% 1.0 1.8 5.0 80 61 A 45 THR HG2% A 34 VAL HGx% 1.0 1.8 3.5 81 62 A 34 VAL HGx% A 45 THR HA 1.0 1.8 3.5 82 63 A 42 THR HG2% A 45 THR H 1.0 1.8 5.0 83 64 A 34 VAL HGy% A 22 GLU HBy 1.0 1.8 5.0 84 65 A 34 VAL HGy% A 36 LYS HEy 1.0 1.8 5.0 85 66 A 21 PHE HD% A 35 LEU HDy% 1.0 1.8 5.0 86 67 A 42 THR HB A 36 LYS HGx 1.0 1.8 5.0 87 67 A 36 LYS HGy A 42 THR HB 1.0 1.8 5.0 88 68 A 34 VAL HGy% A 36 LYS HEx 1.0 1.8 5.0 89 69 A 43 ILE HG2% A 37 ALA HB% 1.0 1.8 3.5 90 70 A 37 ALA HB% A 43 ILE HD1% 1.0 1.8 5.0 91 71 A 37 ALA HB% A 41 GLU HBx 1.0 1.8 3.5 92 71 A 37 ALA HB% A 41 GLU HBy 1.0 1.8 3.5 93 72 A 37 ALA HB% A 41 GLU HGx 1.0 1.8 6.0 94 73 A 37 ALA HB% A 43 ILE HB 1.0 1.8 6.0 95 74 A 37 ALA HB% A 19 GLY HAx 1.0 1.8 6.0 96 75 A 38 GLY HAy A 37 ALA HB% 1.0 1.8 6.0 97 76 A 37 ALA HB% A 41 GLU H 1.0 1.8 5.0 98 77 A 37 ALA HB% A 38 GLY HAx 1.0 1.8 5.0 99 78 A 20 TRP HH2 A 40 GLY HAx 1.0 1.8 5.0 100 79 A 20 TRP HH2 A 40 GLY HAy 1.0 1.8 5.0 101 80 A 43 ILE HG2% A 41 GLU HBx 1.0 1.8 5.0 102 80 A 43 ILE HG2% A 41 GLU HBy 1.0 1.8 5.0 103 81 A 43 ILE HD1% A 113 VAL HGx% 1.0 1.8 5.0 104 82 A 44 LEU HDx% A 113 VAL HGx% 1.0 1.8 5.0 105 83 A 44 LEU HDy% A 113 VAL HGx% 1.0 1.8 3.5 106 84 A 34 VAL HGy% A 45 THR HG2% 1.0 1.8 5.0 107 85 A 45 THR HG2% A 32 ARG HBx 1.0 1.8 5.0 108 85 A 32 ARG HBy A 45 THR HG2% 1.0 1.8 5.0 109 86 A 45 THR HG2% A 34 VAL HA 1.0 1.8 5.0 110 87 A 93 ILE HD1% A 47 GLU HGy 1.0 1.8 6.0 111 88 A 93 ILE HD1% A 47 GLU HGx 1.0 1.8 6.0 112 89 A 42 THR HG2% A 36 LYS HGx 1.0 1.8 5.0 113 89 A 36 LYS HGy A 42 THR HG2% 1.0 1.8 5.0 114 90 A 30 GLN HBy A 48 LEU HDx% 1.0 1.8 6.0 115 91 A 20 TRP HZ2 A 36 LYS HGx 1.0 1.8 6.0 116 91 A 20 TRP HZ2 A 36 LYS HGy 1.0 1.8 6.0 117 92 A 30 GLN HBx A 48 LEU HDy% 1.0 1.8 6.0 118 93 A 30 GLN HBy A 48 LEU HDy% 1.0 1.8 6.0 119 94 A 50 THR HA A 50 THR HB 1.0 1.8 3.5 120 95 A 50 THR HA A 50 THR HG2% 1.0 1.8 3.5 121 96 A 53 THR HG2% A 52 LYS HDx 1.0 1.8 5.0 122 96 A 52 LYS HDy A 53 THR HG2% 1.0 1.8 5.0 123 97 A 102 THR H A 105 SER HBx 1.0 1.8 5.0 124 97 A 102 THR H A 105 SER HBy 1.0 1.8 5.0 125 98 A 104 GLN H A 105 SER HBx 1.0 1.8 5.0 126 98 A 105 SER HBy A 104 GLN H 1.0 1.8 5.0 127 99 A 55 ALA HB% A 31 PHE HBx 1.0 1.8 5.0 128 100 A 55 ALA HB% A 54 SER HBx 1.0 1.8 5.0 129 100 A 54 SER HBy A 55 ALA HB% 1.0 1.8 5.0 130 101 A 55 ALA HB% A 54 SER H 1.0 1.8 5.0 131 102 A 55 ALA HB% A 57 LYS H 1.0 1.8 6.0 132 103 A 56 GLU HA A 59 ILE HG2% 1.0 1.8 5.0 133 104 A 110 ILE HG2% A 110 ILE HG1x 1.0 1.8 5.0 134 104 A 110 ILE HG2% A 110 ILE HG1y 1.0 1.8 5.0 135 105 A 21 PHE HD% A 59 ILE HG2% 1.0 1.8 5.0 136 106 A 59 ILE HD1% A 35 LEU HDx% 1.0 1.8 5.0 137 107 A 59 ILE HD1% A 35 LEU HDy% 1.0 1.8 5.0 138 108 A 21 PHE HD% A 59 ILE HD1% 1.0 1.8 5.0 139 109 A 111 ALA HA A 114 LYS HBx 1.0 1.8 5.0 140 109 A 111 ALA HA A 114 LYS HBy 1.0 1.8 5.0 141 110 A 60 ALA HB% A 57 LYS HBx 1.0 1.8 5.0 142 110 A 57 LYS HBy A 60 ALA HB% 1.0 1.8 5.0 143 111 A 60 ALA HB% A 59 ILE HA 1.0 1.8 6.0 144 112 A 57 LYS H A 60 ALA HB% 1.0 1.8 6.0 145 113 A 111 ALA HB% A 112 SER HBx 1.0 1.8 5.0 146 114 A 111 ALA HB% A 114 LYS HBx 1.0 1.8 5.0 147 114 A 114 LYS HBy A 111 ALA HB% 1.0 1.8 5.0 148 115 A 61 SER HA A 64 SER HBx 1.0 1.8 5.0 149 115 A 61 SER HA A 64 SER HBy 1.0 1.8 5.0 150 116 A 43 ILE HG2% A 112 SER HBx 1.0 1.8 5.0 151 117 A 112 SER HBx A 113 VAL H 1.0 1.8 5.0 152 118 A 62 VAL HGy% A 44 LEU HDy% 1.0 1.8 5.0 153 119 A 62 VAL HGy% A 94 ILE HD1% 1.0 1.8 5.0 154 120 A 62 VAL HGy% A 59 ILE H 1.0 1.8 5.0 155 121 A 62 VAL HGy% A 21 PHE HE% 1.0 1.8 5.0 156 122 A 62 VAL HGy% A 60 ALA H 1.0 1.8 5.0 157 123 A 44 LEU HDy% A 62 VAL HGx% 1.0 1.8 3.5 158 124 A 63 ARG HA A 64 SER HA 1.0 1.8 5.0 159 125 A 67 PRO HGy A 68 GLN HGx 1.0 1.8 3.5 160 125 A 67 PRO HGy A 68 GLN HGy 1.0 1.8 3.5 161 126 A 87 LYS HDy A 92 GLN HBx 1.0 1.8 6.0 162 126 A 87 LYS HDx A 92 GLN HBx 1.0 1.8 6.0 163 126 A 92 GLN HBy A 87 LYS HDx 1.0 1.8 6.0 164 126 A 87 LYS HDy A 92 GLN HBy 1.0 1.8 6.0 165 127 A 76 THR HG2% A 80 GLY HAx 1.0 1.8 5.0 166 128 A 76 THR HG2% A 82 PHE HA 1.0 1.8 5.0 167 129 A 76 THR HG2% A 82 PHE HD% 1.0 1.8 5.0 168 130 A 83 TYR HD% A 77 ALA HB% 1.0 1.8 5.0 169 131 A 77 ALA HB% A 79 ASN H 1.0 1.8 5.0 170 132 A 88 ALA HB% A 92 GLN H 1.0 1.8 5.0 171 133 A 76 THR HG2% A 80 GLY HAy 1.0 1.8 5.0 172 134 A 77 ALA H A 80 GLY HAy 1.0 1.8 6.0 173 135 A 88 ALA HB% A 92 GLN HBx 1.0 1.8 5.0 174 135 A 92 GLN HBy A 88 ALA HB% 1.0 1.8 5.0 175 136 A 77 ALA HB% A 81 LYS HBy 1.0 1.8 5.0 176 137 A 77 ALA HB% A 81 LYS HA 1.0 1.8 6.0 177 138 A 88 ALA HB% A 90 ASN HA 1.0 1.8 6.0 178 139 A 88 ALA HB% A 92 GLN HA 1.0 1.8 6.0 179 140 A 89 ALA HA A 91 HIS HA 1.0 1.8 6.0 180 141 A 88 ALA HB% A 89 ALA HB% 1.0 1.8 5.0 181 142 A 91 HIS HA A 87 LYS HDx 1.0 1.8 5.0 182 142 A 87 LYS HDy A 91 HIS HA 1.0 1.8 5.0 183 143 A 92 GLN HA A 93 ILE HB 1.0 1.8 5.0 184 144 A 93 ILE HB A 95 GLY H 1.0 1.8 5.0 185 145 A 93 ILE HG2% A 47 GLU HGx 1.0 1.8 5.0 186 146 A 93 ILE HG2% A 47 GLU HGy 1.0 1.8 5.0 187 147 A 93 ILE HD1% A 93 ILE HB 1.0 1.8 3.5 188 148 A 93 ILE HD1% A 85 ASN HBy 1.0 1.8 5.0 189 149 A 93 ILE HD1% A 85 ASN HBx 1.0 1.8 5.0 190 150 A 44 LEU HDy% A 94 ILE HB 1.0 1.8 6.0 191 151 A 94 ILE HB A 86 LEU HBx 1.0 1.8 6.0 192 152 A 88 ALA HB% A 94 ILE HG1y 1.0 1.8 5.0 193 153 A 86 LEU HBx A 94 ILE HG1y 1.0 1.8 5.0 194 154 A 88 ALA HB% A 94 ILE HG2% 1.0 1.8 3.5 195 155 A 62 VAL HGx% A 94 ILE HG2% 1.0 1.8 3.5 196 156 A 94 ILE HG2% A 62 VAL HA 1.0 1.8 5.0 197 157 A 94 ILE HD1% A 88 ALA HB% 1.0 1.8 5.0 198 158 A 94 ILE HD1% A 86 LEU HBy 1.0 1.8 5.0 199 159 A 94 ILE HD1% A 65 ASN HBx 1.0 1.8 5.0 200 160 A 94 ILE HD1% A 65 ASN HBy 1.0 1.8 5.0 201 161 A 94 ILE HD1% A 62 VAL HA 1.0 1.8 5.0 202 162 A 94 ILE HD1% A 61 SER HBx 1.0 1.8 5.0 203 163 A 94 ILE HD1% A 61 SER HBy 1.0 1.8 5.0 204 164 A 94 ILE HD1% A 88 ALA HA 1.0 1.8 5.0 205 165 A 94 ILE HD1% A 65 ASN H 1.0 1.8 5.0 206 166 A 94 ILE HD1% A 61 SER H 1.0 1.8 6.0 207 167 A 44 LEU HDy% A 95 GLY HAx 1.0 1.8 5.0 208 168 A 81 LYS HBy A 99 MET HBy 1.0 1.8 5.0 209 169 A 81 LYS HBy A 99 MET HBx 1.0 1.8 5.0 210 170 A 101 ALA HB% A 102 THR HG2% 1.0 1.8 5.0 211 171 A 103 ALA HB% A 104 GLN HA 1.0 1.8 5.0 212 172 A 103 ALA HB% A 102 THR HA 1.0 1.8 5.0 213 173 A 104 GLN HA A 104 GLN HGx 1.0 1.8 5.0 214 173 A 104 GLN HA A 104 GLN HGy 1.0 1.8 5.0 215 174 A 102 THR HB A 104 GLN HGx 1.0 1.8 5.0 216 174 A 104 GLN HGy A 102 THR HB 1.0 1.8 5.0 217 175 A 76 THR HG2% A 78 SER HA 1.0 1.8 6.0 218 176 A 110 ILE HG2% A 107 GLU HA 1.0 1.8 5.0 219 177 A 108 THR HG2% A 112 SER H 1.0 1.8 5.0 220 178 A 59 ILE HG2% A 59 ILE HG1x 1.0 1.8 3.5 221 178 A 59 ILE HG2% A 59 ILE HG1y 1.0 1.8 3.5 222 179 A 72 TYR HD% A 110 ILE HG2% 1.0 1.8 6.0 223 180 A 72 TYR HE% A 110 ILE HD1% 1.0 1.8 5.0 224 181 A 72 TYR HD% A 110 ILE HD1% 1.0 1.8 5.0 225 182 A 112 SER HA A 115 ALA HB% 1.0 1.8 5.0 226 183 A 43 ILE HG2% A 112 SER HA 1.0 1.8 6.0 227 184 A 112 SER HBy A 43 ILE HD1% 1.0 1.8 5.0 228 185 A 43 ILE HD1% A 112 SER HBx 1.0 1.8 5.0 229 186 A 113 VAL HA A 117 GLY HAx 1.0 1.8 5.0 230 187 A 43 ILE HG2% A 113 VAL HA 1.0 1.8 6.0 231 188 A 44 LEU HDy% A 113 VAL HA 1.0 1.8 6.0 232 189 A 43 ILE HD1% A 113 VAL HA 1.0 1.8 5.0 233 190 A 44 LEU HDx% A 113 VAL HGy% 1.0 1.8 5.0 234 191 A 44 LEU HDy% A 113 VAL HGy% 1.0 1.8 3.5 235 192 A 43 ILE HD1% A 113 VAL HGy% 1.0 1.8 5.0 236 193 A 44 LEU HBx A 113 VAL HGy% 1.0 1.8 6.0 237 194 A 44 LEU HBy A 113 VAL HGy% 1.0 1.8 6.0 238 195 A 65 ASN HA A 64 SER HBx 1.0 1.8 5.0 239 195 A 64 SER HBy A 65 ASN HA 1.0 1.8 5.0 240 196 A 121 THR HG2% A 20 TRP HBx 1.0 1.8 5.0 241 197 A 121 THR HG2% A 20 TRP HBy 1.0 1.8 5.0 242 198 A 59 ILE HG2% A 122 VAL HGx% 1.0 1.8 5.0 243 199 A 59 ILE HD1% A 122 VAL HGx% 1.0 1.8 5.0 244 200 A 21 PHE HBy A 122 VAL HGx% 1.0 1.8 5.0 245 201 A 21 PHE HBx A 122 VAL HGx% 1.0 1.8 5.0 246 202 A 59 ILE HG2% A 122 VAL HGy% 1.0 1.8 5.0 247 203 A 21 PHE HBy A 122 VAL HGy% 1.0 1.8 5.0 248 204 A 126 THR HG2% A 23 LEU HDx% 1.0 1.8 5.0 249 205 A 31 PHE HBx A 126 THR HG2% 1.0 1.8 5.0 250 206 A 31 PHE HD% A 126 THR HG2% 1.0 1.8 5.0 251 207 A 126 THR HG2% A 31 PHE HE% 1.0 1.8 5.0 252 208 A 20 TRP HA A 121 THR HB 1.0 1.8 5.0 253 209 A 22 GLU HBy A 34 VAL HB 1.0 1.8 5.0 254 210 A 22 GLU H A 33 PHE HA 1.0 1.8 5.0 255 211 A 33 PHE HA A 23 LEU HA 1.0 1.8 5.0 256 212 A 21 PHE HBx A 23 LEU HBy 1.0 1.8 6.0 257 213 A 21 PHE HBx A 123 LYS HBx 1.0 1.8 6.0 258 213 A 123 LYS HBy A 21 PHE HBx 1.0 1.8 6.0 259 214 A 21 PHE HBx A 23 LEU H 1.0 1.8 6.0 260 215 A 126 THR HA A 24 SER HA 1.0 1.8 5.0 261 216 A 25 LYS HA A 31 PHE HA 1.0 1.8 5.0 262 217 A 31 PHE HA A 25 LYS H 1.0 1.8 6.0 263 218 A 31 PHE HA A 26 SER H 1.0 1.8 5.0 264 219 A 28 ASP HA A 30 GLN H 1.0 1.8 5.0 265 220 A 31 PHE HBx A 49 TYR HBy 1.0 1.8 6.0 266 221 A 21 PHE HA A 35 LEU HA 1.0 1.8 5.0 267 222 A 42 THR HA A 36 LYS HA 1.0 1.8 5.0 268 223 A 37 ALA HA A 19 GLY HAx 1.0 1.8 5.0 269 224 A 37 ALA HA A 19 GLY HAy 1.0 1.8 5.0 270 225 A 97 SER HA A 44 LEU HA 1.0 1.8 5.0 271 226 A 45 THR HA A 34 VAL HA 1.0 1.8 5.0 272 227 A 34 VAL HA A 46 SER H 1.0 1.8 5.0 273 228 A 45 THR H A 96 SER HA 1.0 1.8 5.0 274 229 A 32 ARG HA A 49 TYR HBy 1.0 1.8 5.0 275 230 A 31 PHE HBy A 52 LYS HA 1.0 1.8 5.0 276 231 A 31 PHE HBx A 52 LYS HA 1.0 1.8 5.0 277 232 A 53 THR HA A 56 GLU HBx 1.0 1.8 5.0 278 233 A 57 LYS HA A 56 GLU HBy 1.0 1.8 6.0 279 234 A 31 PHE HE% A 52 LYS HA 1.0 1.8 6.0 280 235 A 56 GLU HA A 59 ILE HB 1.0 1.8 6.0 281 236 A 53 THR HA A 56 GLU HBy 1.0 1.8 5.0 282 237 A 55 ALA HA A 58 GLY H 1.0 1.8 5.0 283 238 A 56 GLU HA A 55 ALA H 1.0 1.8 6.0 284 239 A 56 GLU HA A 60 ALA H 1.0 1.8 6.0 285 240 A 59 ILE HA A 62 VAL HB 1.0 1.8 5.0 286 241 A 60 ALA HA A 63 ARG HBx 1.0 1.8 5.0 287 242 A 60 ALA HA A 63 ARG HBy 1.0 1.8 5.0 288 243 A 62 VAL HA A 66 SER H 1.0 1.8 5.0 289 244 A 74 LYS HA A 84 PHE HA 1.0 1.8 5.0 290 245 A 101 ALA HB% A 81 LYS HEx 1.0 1.8 6.0 291 245 A 101 ALA HB% A 81 LYS HEy 1.0 1.8 6.0 292 246 A 76 THR HA A 82 PHE HA 1.0 1.8 5.0 293 247 A 77 ALA H A 82 PHE HA 1.0 1.8 5.0 294 248 A 96 SER HA A 85 ASN HA 1.0 1.8 5.0 295 249 A 96 SER HA A 85 ASN HBy 1.0 1.8 6.0 296 250 A 96 SER HA A 85 ASN HBx 1.0 1.8 6.0 297 251 A 72 TYR HA A 86 LEU HA 1.0 1.8 5.0 298 252 A 96 SER HA A 86 LEU H 1.0 1.8 5.0 299 253 A 87 LYS HA A 93 ILE HA 1.0 1.8 5.0 300 254 A 44 LEU HA A 96 SER H 1.0 1.8 5.0 301 255 A 100 TYR H A 81 LYS HA 1.0 1.8 6.0 302 256 A 107 GLU HA A 110 ILE HB 1.0 1.8 5.0 303 257 A 111 ALA HB% A 108 THR HA 1.0 1.8 5.0 304 258 A 108 THR HA A 110 ILE H 1.0 1.8 5.0 305 259 A 107 GLU HA A 111 ALA H 1.0 1.8 5.0 306 260 A 112 SER H A 109 GLY HAx 1.0 1.8 5.0 307 261 A 113 VAL HB A 110 ILE HA 1.0 1.8 6.0 308 262 A 117 GLY HAx A 114 LYS HA 1.0 1.8 5.0 309 263 A 113 VAL HA A 117 GLY HAy 1.0 1.8 5.0 310 264 A 21 PHE HA A 122 VAL HA 1.0 1.8 5.0 311 265 A 21 PHE HBy A 122 VAL HA 1.0 1.8 6.0 312 266 A 21 PHE HBy A 122 VAL HB 1.0 1.8 6.0 313 267 A 21 PHE HBy A 122 VAL H 1.0 1.8 6.0 314 268 A 23 LEU HBy A 124 ASP HA 1.0 1.8 5.0 315 269 A 15 VAL HA A 15 VAL HGx% 1.0 1.8 5.0 316 270 A 15 VAL HA A 15 VAL HGy% 1.0 1.8 5.0 317 271 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 3.5 318 272 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 5.0 319 273 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 5.0 320 274 A 17 MET H A 16 ILE HG1x 1.0 1.8 6.0 321 275 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.8 5.0 322 276 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 5.0 323 277 A 21 PHE HD% A 21 PHE HA 1.0 1.8 5.0 324 278 A 21 PHE HA A 36 LYS H 1.0 1.8 5.0 325 279 A 49 TYR HD% A 31 PHE HBx 1.0 1.8 6.0 326 280 A 31 PHE HBx A 55 ALA H 1.0 1.8 6.0 327 281 A 22 GLU HA A 22 GLU HGx 1.0 1.8 5.0 328 281 A 22 GLU HGy A 22 GLU HA 1.0 1.8 5.0 329 282 A 34 VAL HGy% A 23 LEU HA 1.0 1.8 5.0 330 283 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 5.0 331 284 A 23 LEU HBx A 23 LEU HDx% 1.0 1.8 5.0 332 285 A 23 LEU HBy A 23 LEU HDx% 1.0 1.8 5.0 333 286 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 5.0 334 287 A 23 LEU HBx A 23 LEU HDy% 1.0 1.8 5.0 335 288 A 23 LEU HBy A 23 LEU HDy% 1.0 1.8 5.0 336 289 A 24 SER H A 23 LEU HDy% 1.0 1.8 5.0 337 290 A 25 LYS H A 24 SER HBx 1.0 1.8 5.0 338 291 A 25 LYS H A 24 SER HBy 1.0 1.8 5.0 339 292 A 25 LYS HDy A 25 LYS HBy 1.0 1.8 5.0 340 292 A 25 LYS HBy A 25 LYS HDx 1.0 1.8 5.0 341 293 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 5.0 342 293 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 5.0 343 294 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 5.0 344 294 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 5.0 345 295 A 28 ASP H A 27 SER HBx 1.0 1.8 5.0 346 295 A 27 SER HBy A 28 ASP H 1.0 1.8 5.0 347 296 A 31 PHE HD% A 31 PHE HA 1.0 1.8 5.0 348 297 A 32 ARG HA A 32 ARG HDx 1.0 1.8 5.0 349 297 A 32 ARG HA A 32 ARG HDy 1.0 1.8 5.0 350 298 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.5 351 298 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.5 352 298 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 3.5 353 298 A 32 ARG HBy A 32 ARG HDy 1.0 1.8 3.5 354 299 A 34 VAL HGy% A 34 VAL HA 1.0 1.8 5.0 355 300 A 34 VAL HGx% A 34 VAL HA 1.0 1.8 3.5 356 301 A 34 VAL HGx% A 35 LEU H 1.0 1.8 5.0 357 302 A 42 THR HG2% A 35 LEU H 1.0 1.8 5.0 358 303 A 35 LEU HDx% A 35 LEU HBx 1.0 1.8 5.0 359 304 A 35 LEU HDx% A 35 LEU HBy 1.0 1.8 5.0 360 305 A 35 LEU HBx A 35 LEU HDy% 1.0 1.8 5.0 361 306 A 35 LEU HBy A 35 LEU HDy% 1.0 1.8 5.0 362 307 A 36 LYS HGy A 36 LYS HEx 1.0 1.8 5.0 363 307 A 36 LYS HEx A 36 LYS HGx 1.0 1.8 5.0 364 308 A 36 LYS HGy A 36 LYS HEy 1.0 1.8 5.0 365 308 A 36 LYS HEy A 36 LYS HGx 1.0 1.8 5.0 366 309 A 37 ALA HB% A 38 GLY H 1.0 1.8 3.5 367 310 A 41 GLU HA A 41 GLU HGy 1.0 1.8 5.0 368 311 A 41 GLU HA A 41 GLU HGx 1.0 1.8 5.0 369 312 A 41 GLU H A 41 GLU HGy 1.0 1.8 5.0 370 313 A 42 THR HA A 42 THR HG2% 1.0 1.8 3.5 371 314 A 42 THR HG2% A 43 ILE H 1.0 1.8 5.0 372 315 A 43 ILE HG2% A 43 ILE HA 1.0 1.8 5.0 373 316 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 5.0 374 317 A 43 ILE HG2% A 43 ILE HD1% 1.0 1.8 3.5 375 318 A 43 ILE HD1% A 43 ILE H 1.0 1.8 5.0 376 319 A 43 ILE HD1% A 44 LEU H 1.0 1.8 5.0 377 320 A 44 LEU HDx% A 44 LEU HA 1.0 1.8 5.0 378 321 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 5.0 379 322 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 5.0 380 323 A 44 LEU HDy% A 95 GLY HAy 1.0 1.8 5.0 381 324 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 5.0 382 325 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 5.0 383 326 A 45 THR HG2% A 45 THR HA 1.0 1.8 5.0 384 327 A 45 THR HG2% A 46 SER H 1.0 1.8 5.0 385 328 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.0 386 329 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 5.0 387 330 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 388 331 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 5.0 389 332 A 49 TYR H A 48 LEU HDx% 1.0 1.8 6.0 390 333 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 391 334 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 5.0 392 335 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 5.0 393 336 A 49 TYR H A 48 LEU HDy% 1.0 1.8 6.0 394 337 A 31 PHE HD% A 49 TYR HBx 1.0 1.8 5.0 395 338 A 50 THR HG2% A 50 THR H 1.0 1.8 5.0 396 339 A 50 THR HG2% A 51 SER H 1.0 1.8 5.0 397 340 A 55 ALA HB% A 52 LYS HA 1.0 1.8 5.0 398 341 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 5.0 399 341 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 5.0 400 342 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 5.0 401 342 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 5.0 402 343 A 52 LYS HA A 52 LYS HDx 1.0 1.8 5.0 403 343 A 52 LYS HDy A 52 LYS HA 1.0 1.8 5.0 404 344 A 53 THR HG2% A 53 THR HA 1.0 1.8 5.0 405 345 A 54 SER H A 53 THR HB 1.0 1.8 5.0 406 346 A 53 THR HG2% A 54 SER H 1.0 1.8 5.0 407 347 A 56 GLU HA A 56 GLU HGx 1.0 1.8 5.0 408 348 A 56 GLU HA A 56 GLU HGy 1.0 1.8 5.0 409 349 A 57 LYS H A 56 GLU HGx 1.0 1.8 6.0 410 350 A 57 LYS HGy A 57 LYS HEx 1.0 1.8 5.0 411 350 A 57 LYS HEy A 57 LYS HGy 1.0 1.8 5.0 412 351 A 57 LYS HA A 57 LYS HDx 1.0 1.8 5.0 413 351 A 57 LYS HA A 57 LYS HDy 1.0 1.8 5.0 414 352 A 57 LYS HBx A 57 LYS HDx 1.0 1.8 3.5 415 352 A 57 LYS HBy A 57 LYS HDx 1.0 1.8 3.5 416 352 A 57 LYS HDy A 57 LYS HBx 1.0 1.8 3.5 417 352 A 57 LYS HBy A 57 LYS HDy 1.0 1.8 3.5 418 353 A 57 LYS HA A 57 LYS HEx 1.0 1.8 5.0 419 353 A 57 LYS HA A 57 LYS HEy 1.0 1.8 5.0 420 354 A 57 LYS HBy A 57 LYS HEx 1.0 1.8 5.0 421 354 A 57 LYS HBx A 57 LYS HEx 1.0 1.8 5.0 422 354 A 57 LYS HEy A 57 LYS HBx 1.0 1.8 5.0 423 354 A 57 LYS HBy A 57 LYS HEy 1.0 1.8 5.0 424 355 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.8 3.5 425 356 A 59 ILE HD1% A 59 ILE HA 1.0 1.8 5.0 426 357 A 59 ILE HD1% A 59 ILE HB 1.0 1.8 3.5 427 358 A 59 ILE HD1% A 60 ALA H 1.0 1.8 5.0 428 359 A 62 VAL HGy% A 62 VAL HA 1.0 1.8 5.0 429 360 A 62 VAL HGx% A 62 VAL HA 1.0 1.8 3.5 430 361 A 68 GLN HA A 68 GLN HGx 1.0 1.8 5.0 431 361 A 68 GLN HGy A 68 GLN HA 1.0 1.8 5.0 432 362 A 66 SER H A 68 GLN HGx 1.0 1.8 6.0 433 362 A 68 GLN HGy A 66 SER H 1.0 1.8 6.0 434 363 A 69 GLU H A 68 GLN HGx 1.0 1.8 6.0 435 363 A 68 GLN HGy A 69 GLU H 1.0 1.8 6.0 436 364 A 34 VAL HB A 22 GLU H 1.0 1.8 6.0 437 365 A 70 GLU HA A 70 GLU HGx 1.0 1.8 5.0 438 365 A 70 GLU HA A 70 GLU HGy 1.0 1.8 5.0 439 366 A 70 GLU HBy A 70 GLU HGx 1.0 1.8 3.5 440 366 A 70 GLU HBx A 70 GLU HGx 1.0 1.8 3.5 441 366 A 70 GLU HGy A 70 GLU HBx 1.0 1.8 3.5 442 366 A 70 GLU HGy A 70 GLU HBy 1.0 1.8 3.5 443 367 A 70 GLU H A 70 GLU HGx 1.0 1.8 5.0 444 367 A 70 GLU HGy A 70 GLU H 1.0 1.8 5.0 445 368 A 71 ARG HA A 71 ARG HDx 1.0 1.8 5.0 446 368 A 71 ARG HA A 71 ARG HDy 1.0 1.8 5.0 447 369 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.0 448 369 A 75 LYS HA A 75 LYS HDy 1.0 1.8 5.0 449 370 A 76 THR HA A 76 THR HG2% 1.0 1.8 5.0 450 371 A 81 LYS HA A 81 LYS HDx 1.0 1.8 5.0 451 372 A 81 LYS HA A 81 LYS HDy 1.0 1.8 5.0 452 373 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 5.0 453 373 A 81 LYS HEx A 81 LYS HGx 1.0 1.8 5.0 454 374 A 81 LYS HEy A 81 LYS HGy 1.0 1.8 5.0 455 374 A 81 LYS HGy A 81 LYS HEx 1.0 1.8 5.0 456 375 A 57 LYS HEx A 57 LYS HGx 1.0 1.8 5.0 457 375 A 57 LYS HEy A 57 LYS HGx 1.0 1.8 5.0 458 376 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 5.0 459 377 A 86 LEU HBx A 86 LEU HDy% 1.0 1.8 5.0 460 378 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 5.0 461 379 A 87 LYS HA A 87 LYS HGx 1.0 1.8 5.0 462 379 A 87 LYS HA A 87 LYS HGy 1.0 1.8 5.0 463 380 A 87 LYS H A 87 LYS HGx 1.0 1.8 5.0 464 380 A 87 LYS HGy A 87 LYS H 1.0 1.8 5.0 465 381 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.0 466 381 A 87 LYS HDy A 87 LYS H 1.0 1.8 5.0 467 382 A 92 GLN HA A 93 ILE H 1.0 1.8 3.5 468 383 A 93 ILE H A 92 GLN HBx 1.0 1.8 5.0 469 383 A 92 GLN HBy A 93 ILE H 1.0 1.8 5.0 470 384 A 92 GLN HA A 92 GLN HGx 1.0 1.8 5.0 471 384 A 92 GLN HA A 92 GLN HGy 1.0 1.8 5.0 472 385 A 92 GLN HBx A 92 GLN HGx 1.0 1.8 3.5 473 385 A 92 GLN HGy A 92 GLN HBx 1.0 1.8 3.5 474 385 A 92 GLN HBy A 92 GLN HGy 1.0 1.8 3.5 475 385 A 92 GLN HBy A 92 GLN HGx 1.0 1.8 3.5 476 386 A 93 ILE HA A 93 ILE HG1x 1.0 1.8 5.0 477 386 A 93 ILE HA A 93 ILE HG1y 1.0 1.8 5.0 478 387 A 93 ILE HG2% A 93 ILE HA 1.0 1.8 5.0 479 388 A 93 ILE HG2% A 93 ILE HG1x 1.0 1.8 2.7 480 388 A 93 ILE HG2% A 93 ILE HG1y 1.0 1.8 2.7 481 389 A 93 ILE HG2% A 94 ILE H 1.0 1.8 5.0 482 390 A 93 ILE HD1% A 93 ILE HA 1.0 1.8 5.0 483 391 A 93 ILE HD1% A 93 ILE HG2% 1.0 1.8 2.7 484 392 A 93 ILE HD1% A 93 ILE H 1.0 1.8 5.0 485 393 A 62 VAL HGx% A 94 ILE HA 1.0 1.8 5.0 486 394 A 62 VAL HGx% A 94 ILE HB 1.0 1.8 5.0 487 395 A 95 GLY H A 94 ILE HB 1.0 1.8 5.0 488 396 A 94 ILE HG2% A 94 ILE HA 1.0 1.8 3.5 489 397 A 94 ILE HG1y A 94 ILE HG2% 1.0 1.8 3.5 490 398 A 94 ILE HG2% A 94 ILE H 1.0 1.8 5.0 491 399 A 94 ILE HD1% A 94 ILE HA 1.0 1.8 5.0 492 400 A 94 ILE HD1% A 94 ILE HB 1.0 1.8 3.5 493 401 A 94 ILE HD1% A 62 VAL HGx% 1.0 1.8 3.5 494 402 A 94 ILE HD1% A 94 ILE HG2% 1.0 1.8 3.5 495 403 A 97 SER H A 96 SER HBy 1.0 1.8 5.0 496 404 A 98 GLN H A 98 GLN HBy 1.0 1.8 5.0 497 405 A 102 THR HG2% A 102 THR HA 1.0 1.8 3.5 498 406 A 107 GLU HA A 107 GLU HGx 1.0 1.8 5.0 499 406 A 107 GLU HA A 107 GLU HGy 1.0 1.8 5.0 500 407 A 108 THR HG2% A 108 THR HA 1.0 1.8 3.5 501 408 A 108 THR HG2% A 109 GLY H 1.0 1.8 5.0 502 409 A 110 ILE HB A 111 ALA H 1.0 1.8 5.0 503 410 A 110 ILE HG2% A 110 ILE HA 1.0 1.8 5.0 504 411 A 110 ILE HG2% A 110 ILE HD1% 1.0 1.8 3.5 505 412 A 110 ILE HD1% A 110 ILE HA 1.0 1.8 5.0 506 413 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 3.5 507 414 A 110 ILE HD1% A 111 ALA H 1.0 1.8 5.0 508 415 A 113 VAL HA A 113 VAL HGx% 1.0 1.8 5.0 509 416 A 113 VAL HB A 113 VAL H 1.0 1.8 5.0 510 417 A 113 VAL HA A 113 VAL HGy% 1.0 1.8 5.0 511 418 A 114 LYS HA A 114 LYS HGx 1.0 1.8 5.0 512 418 A 114 LYS HA A 114 LYS HGy 1.0 1.8 5.0 513 419 A 104 GLN HA A 107 GLU HGx 1.0 1.8 6.0 514 419 A 104 GLN HA A 107 GLU HGy 1.0 1.8 6.0 515 420 A 114 LYS HBy A 114 LYS HDx 1.0 1.8 5.0 516 420 A 114 LYS HBx A 114 LYS HDx 1.0 1.8 5.0 517 421 A 114 LYS HDy A 114 LYS HBx 1.0 1.8 5.0 518 421 A 114 LYS HBy A 114 LYS HDy 1.0 1.8 5.0 519 422 A 118 THR HG2% A 119 SER H 1.0 1.8 5.0 520 423 A 120 GLN H A 120 GLN HGx 1.0 1.8 5.0 521 424 A 121 THR HG2% A 121 THR HA 1.0 1.8 5.0 522 425 A 123 LYS H A 122 VAL HB 1.0 1.8 5.0 523 426 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 5.0 524 427 A 122 VAL HA A 122 VAL HGy% 1.0 1.8 5.0 525 428 A 123 LYS H A 122 VAL HGy% 1.0 1.8 5.0 526 429 A 123 LYS HA A 123 LYS HGx 1.0 1.8 5.0 527 429 A 123 LYS HGy A 123 LYS HA 1.0 1.8 5.0 528 430 A 126 THR HB A 25 LYS HDx 1.0 1.8 5.0 529 430 A 25 LYS HDy A 126 THR HB 1.0 1.8 5.0 530 431 A 25 LYS HDy A 25 LYS HBx 1.0 1.8 5.0 531 431 A 25 LYS HBx A 25 LYS HDx 1.0 1.8 5.0 532 432 A 123 LYS HGy A 123 LYS HEx 1.0 1.8 5.0 533 432 A 123 LYS HEx A 123 LYS HGx 1.0 1.8 5.0 534 433 A 123 LYS HGy A 123 LYS HEy 1.0 1.8 5.0 535 433 A 123 LYS HEy A 123 LYS HGx 1.0 1.8 5.0 536 434 A 126 THR HA A 126 THR HG2% 1.0 1.8 3.5 537 435 A 16 ILE HA A 15 VAL HB 1.0 1.8 6.0 538 436 A 38 GLY HAy A 18 ALA HB% 1.0 1.8 6.0 539 437 A 37 ALA HB% A 19 GLY HAy 1.0 1.8 6.0 540 438 A 115 ALA HB% A 114 LYS HA 1.0 1.8 6.0 541 439 A 121 THR HG2% A 20 TRP HA 1.0 1.8 5.0 542 440 A 20 TRP HA A 21 PHE HA 1.0 1.8 5.0 543 441 A 21 PHE HBx A 122 VAL HGy% 1.0 1.8 5.0 544 442 A 21 PHE HE% A 35 LEU HDx% 1.0 1.8 5.0 545 443 A 21 PHE HE% A 35 LEU HDy% 1.0 1.8 5.0 546 444 A 21 PHE HE% A 59 ILE HB 1.0 1.8 5.0 547 445 A 59 ILE HD1% A 21 PHE HE% 1.0 1.8 5.0 548 446 A 21 PHE H A 121 THR HG2% 1.0 1.8 5.0 549 447 A 22 GLU HA A 23 LEU HA 1.0 1.8 5.0 550 448 A 23 LEU HA A 24 SER HA 1.0 1.8 5.0 551 449 A 24 SER HA A 25 LYS HGx 1.0 1.8 5.0 552 449 A 25 LYS HGy A 24 SER HA 1.0 1.8 5.0 553 450 A 126 THR HG2% A 24 SER HA 1.0 1.8 3.5 554 451 A 126 THR HG2% A 23 LEU HG 1.0 1.8 3.5 555 452 A 126 THR HA A 25 LYS HDx 1.0 1.8 5.0 556 452 A 126 THR HA A 25 LYS HDy 1.0 1.8 5.0 557 453 A 126 THR HG2% A 25 LYS HDx 1.0 1.8 5.0 558 453 A 25 LYS HDy A 126 THR HG2% 1.0 1.8 5.0 559 454 A 26 SER HBy A 27 SER HBx 1.0 1.8 5.0 560 454 A 26 SER HBx A 27 SER HBx 1.0 1.8 5.0 561 454 A 27 SER HBy A 26 SER HBx 1.0 1.8 5.0 562 454 A 27 SER HBy A 26 SER HBy 1.0 1.8 5.0 563 455 A 48 LEU HDx% A 30 GLN HBx 1.0 1.8 6.0 564 456 A 36 LYS HGy A 41 GLU HBx 1.0 1.8 6.0 565 456 A 36 LYS HGx A 41 GLU HBx 1.0 1.8 6.0 566 456 A 41 GLU HBy A 36 LYS HGx 1.0 1.8 6.0 567 456 A 36 LYS HGy A 41 GLU HBy 1.0 1.8 6.0 568 457 A 55 ALA HB% A 31 PHE HBy 1.0 1.8 5.0 569 458 A 31 PHE HD% A 23 LEU HDy% 1.0 1.8 5.0 570 459 A 55 ALA HB% A 31 PHE HD% 1.0 1.8 5.0 571 460 A 21 PHE HA A 34 VAL H 1.0 1.8 5.0 572 461 A 45 THR HG2% A 34 VAL H 1.0 1.8 5.0 573 462 A 35 LEU HA A 36 LYS HA 1.0 1.8 5.0 574 463 A 115 ALA HB% A 116 ASN HA 1.0 1.8 5.0 575 464 A 37 ALA HB% A 41 GLU HGy 1.0 1.8 6.0 576 465 A 37 ALA HB% A 36 LYS HA 1.0 1.8 5.0 577 466 A 42 THR HA A 43 ILE HA 1.0 1.8 5.0 578 467 A 43 ILE HD1% A 43 ILE HA 1.0 1.8 5.0 579 468 A 113 VAL HGx% A 44 LEU HBx 1.0 1.8 6.0 580 469 A 44 LEU HBy A 113 VAL HGx% 1.0 1.8 6.0 581 470 A 97 SER HA A 44 LEU HDx% 1.0 1.8 5.0 582 471 A 44 LEU HDx% A 85 ASN HA 1.0 1.8 5.0 583 472 A 93 ILE HD1% A 85 ASN HA 1.0 1.8 6.0 584 473 A 44 LEU HDx% A 86 LEU HBy 1.0 1.8 5.0 585 474 A 44 LEU HDy% A 86 LEU HBy 1.0 1.8 5.0 586 475 A 44 LEU HDx% A 96 SER HA 1.0 1.8 5.0 587 476 A 34 VAL HGy% A 45 THR HA 1.0 1.8 6.0 588 477 A 94 ILE HG2% A 88 ALA HA 1.0 1.8 5.0 589 478 A 48 LEU HDx% A 32 ARG HDx 1.0 1.8 5.0 590 478 A 32 ARG HDy A 48 LEU HDx% 1.0 1.8 5.0 591 479 A 55 ALA HB% A 49 TYR HBy 1.0 1.8 5.0 592 480 A 49 TYR H A 32 ARG HBx 1.0 1.8 5.0 593 480 A 32 ARG HBy A 49 TYR H 1.0 1.8 5.0 594 481 A 55 ALA HB% A 56 GLU HA 1.0 1.8 5.0 595 482 A 57 LYS HA A 56 GLU HBx 1.0 1.8 6.0 596 483 A 60 ALA HB% A 57 LYS HA 1.0 1.8 3.5 597 484 A 59 ILE HD1% A 122 VAL HGy% 1.0 1.8 5.0 598 485 A 112 SER HBy A 37 ALA HB% 1.0 1.8 5.0 599 486 A 62 VAL HGy% A 59 ILE HA 1.0 1.8 5.0 600 487 A 60 ALA HB% A 62 VAL H 1.0 1.8 6.0 601 488 A 86 LEU HDx% A 65 ASN HBy 1.0 1.8 6.0 602 489 A 86 LEU HDx% A 65 ASN HBx 1.0 1.8 6.0 603 490 A 65 ASN HBx A 86 LEU HDy% 1.0 1.8 6.0 604 491 A 65 ASN HBy A 86 LEU HDy% 1.0 1.8 6.0 605 492 A 68 GLN HA A 67 PRO HA 1.0 1.8 5.0 606 493 A 67 PRO HGy A 68 GLN HA 1.0 1.8 5.0 607 494 A 68 GLN HA A 69 GLU HBx 1.0 1.8 6.0 608 494 A 68 GLN HA A 69 GLU HBy 1.0 1.8 6.0 609 495 A 70 GLU HA A 71 ARG HA 1.0 1.8 5.0 610 496 A 74 LYS HA A 73 GLU HA 1.0 1.8 5.0 611 497 A 77 ALA HB% A 76 THR HG2% 1.0 1.8 5.0 612 498 A 16 ILE HA A 17 MET HA 1.0 1.8 5.0 613 499 A 79 ASN H A 80 GLY HAy 1.0 1.8 6.0 614 500 A 80 GLY HAy A 81 LYS HA 1.0 1.8 5.0 615 501 A 101 ALA HA A 81 LYS HEx 1.0 1.8 5.0 616 501 A 81 LYS HEy A 101 ALA HA 1.0 1.8 5.0 617 502 A 94 ILE HD1% A 86 LEU HBx 1.0 1.8 5.0 618 503 A 86 LEU HBy A 85 ASN HA 1.0 1.8 5.0 619 504 A 77 ALA HB% A 81 LYS HBx 1.0 1.8 5.0 620 505 A 91 HIS H A 92 GLN HBx 1.0 1.8 6.0 621 505 A 92 GLN HBy A 91 HIS H 1.0 1.8 6.0 622 506 A 92 GLN HA A 93 ILE HA 1.0 1.8 5.0 623 507 A 93 ILE HG2% A 85 ASN HA 1.0 1.8 5.0 624 508 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 5.0 625 509 A 97 SER HA A 98 GLN HA 1.0 1.8 5.0 626 510 A 101 ALA HB% A 102 THR HA 1.0 1.8 5.0 627 511 A 111 ALA HB% A 108 THR HG2% 1.0 1.8 5.0 628 512 A 115 ALA HA A 114 LYS HBx 1.0 1.8 5.0 629 512 A 114 LYS HBy A 115 ALA HA 1.0 1.8 5.0 630 513 A 118 THR HG2% A 115 ALA HA 1.0 1.8 5.0 631 514 A 22 GLU HBx A 123 LYS HBx 1.0 1.8 5.0 632 514 A 123 LYS HBy A 22 GLU HBx 1.0 1.8 5.0 633 515 A 126 THR HG2% A 23 LEU HDy% 1.0 1.8 5.0 634 516 A 82 PHE HE% A 103 ALA HB% 1.0 1.8 5.0 635 517 A 82 PHE HE% A 76 THR HG2% 1.0 1.8 5.0 636 518 A 15 VAL H A 16 ILE H 1.0 1.8 5.0 637 519 A 43 ILE HD1% A 113 VAL H 1.0 1.8 5.0 638 520 A 18 ALA H A 19 GLY H 1.0 1.8 5.0 639 521 A 22 GLU HBy A 20 TRP HE1 1.0 1.8 6.0 640 522 A 20 TRP HE1 A 22 GLU HGx 1.0 1.8 5.0 641 522 A 22 GLU HGy A 20 TRP HE1 1.0 1.8 5.0 642 523 A 34 VAL HGy% A 22 GLU H 1.0 1.8 5.0 643 524 A 126 THR HG2% A 24 SER H 1.0 1.8 5.0 644 525 A 25 LYS H A 24 SER H 1.0 1.8 5.0 645 526 A 126 THR HG2% A 25 LYS H 1.0 1.8 5.0 646 527 A 28 ASP H A 29 ASN H 1.0 1.8 5.0 647 528 A 30 GLN H A 29 ASN H 1.0 1.8 3.5 648 529 A 32 ARG H A 33 PHE H 1.0 1.8 5.0 649 530 A 34 VAL H A 33 PHE H 1.0 1.8 5.0 650 531 A 34 VAL HGx% A 33 PHE H 1.0 1.8 6.0 651 532 A 21 PHE HD% A 34 VAL H 1.0 1.8 5.0 652 533 A 35 LEU H A 34 VAL H 1.0 1.8 5.0 653 534 A 22 GLU H A 35 LEU H 1.0 1.8 6.0 654 535 A 38 GLY H A 37 ALA H 1.0 1.8 5.0 655 536 A 37 ALA H A 39 ASN H 1.0 1.8 5.0 656 537 A 36 LYS HA A 37 ALA H 1.0 1.8 3.5 657 538 A 43 ILE HG2% A 37 ALA H 1.0 1.8 5.0 658 539 A 38 GLY H A 19 GLY H 1.0 1.8 6.0 659 540 A 40 GLY H A 39 ASN H 1.0 1.8 3.5 660 541 A 38 GLY H A 39 ASN H 1.0 1.8 5.0 661 542 A 37 ALA HA A 39 ASN H 1.0 1.8 5.0 662 543 A 37 ALA HB% A 39 ASN H 1.0 1.8 5.0 663 544 A 40 GLY H A 41 GLU H 1.0 1.8 3.5 664 545 A 40 GLY H A 20 TRP HH2 1.0 1.8 5.0 665 546 A 41 GLU H A 42 THR H 1.0 1.8 5.0 666 547 A 43 ILE HG2% A 41 GLU H 1.0 1.8 5.0 667 548 A 43 ILE H A 42 THR H 1.0 1.8 5.0 668 549 A 44 LEU HA A 43 ILE H 1.0 1.8 5.0 669 550 A 43 ILE H A 44 LEU H 1.0 1.8 3.5 670 551 A 42 THR HG2% A 44 LEU H 1.0 1.8 3.5 671 552 A 93 ILE H A 87 LYS HDx 1.0 1.8 5.0 672 552 A 87 LYS HDy A 93 ILE H 1.0 1.8 5.0 673 553 A 34 VAL HGx% A 46 SER H 1.0 1.8 5.0 674 554 A 49 TYR H A 48 LEU H 1.0 1.8 5.0 675 555 A 55 ALA HB% A 49 TYR H 1.0 1.8 6.0 676 556 A 50 THR H A 51 SER H 1.0 1.8 5.0 677 557 A 31 PHE HBy A 51 SER H 1.0 1.8 5.0 678 558 A 51 SER H A 52 LYS H 1.0 1.8 5.0 679 559 A 52 LYS H A 53 THR H 1.0 1.8 5.0 680 560 A 54 SER H A 53 THR H 1.0 1.8 5.0 681 561 A 55 ALA H A 56 GLU H 1.0 1.8 3.5 682 562 A 55 ALA H A 57 LYS HBx 1.0 1.8 6.0 683 562 A 57 LYS HBy A 55 ALA H 1.0 1.8 6.0 684 563 A 56 GLU H A 54 SER HBx 1.0 1.8 5.0 685 563 A 54 SER HBy A 56 GLU H 1.0 1.8 5.0 686 564 A 59 ILE H A 58 GLY H 1.0 1.8 5.0 687 565 A 55 ALA HB% A 58 GLY H 1.0 1.8 5.0 688 566 A 59 ILE HG2% A 58 GLY H 1.0 1.8 5.0 689 567 A 60 ALA H A 61 SER H 1.0 1.8 3.5 690 568 A 59 ILE H A 60 ALA H 1.0 1.8 5.0 691 569 A 61 SER H A 62 VAL H 1.0 1.8 3.5 692 570 A 94 ILE HD1% A 62 VAL H 1.0 1.8 5.0 693 571 A 62 VAL H A 63 ARG H 1.0 1.8 5.0 694 572 A 63 ARG H A 64 SER H 1.0 1.8 5.0 695 573 A 65 ASN H A 64 SER H 1.0 1.8 3.5 696 574 A 65 ASN H A 66 SER H 1.0 1.8 5.0 697 575 A 69 GLU H A 70 GLU H 1.0 1.8 5.0 698 576 A 70 GLU H A 71 ARG H 1.0 1.8 5.0 699 577 A 71 ARG H A 72 TYR H 1.0 1.8 3.5 700 578 A 72 TYR H A 73 GLU H 1.0 1.8 5.0 701 579 A 72 TYR H A 70 GLU HBx 1.0 1.8 6.0 702 579 A 70 GLU HBy A 72 TYR H 1.0 1.8 6.0 703 580 A 86 LEU HBx A 87 LYS H 1.0 1.8 5.0 704 581 A 79 ASN H A 80 GLY H 1.0 1.8 5.0 705 582 A 80 GLY H A 81 LYS H 1.0 1.8 3.5 706 583 A 77 ALA HB% A 80 GLY H 1.0 1.8 5.0 707 584 A 76 THR HG2% A 80 GLY H 1.0 1.8 5.0 708 585 A 76 THR HG2% A 81 LYS H 1.0 1.8 5.0 709 586 A 77 ALA H A 82 PHE H 1.0 1.8 6.0 710 587 A 82 PHE H A 83 TYR H 1.0 1.8 6.0 711 588 A 86 LEU H A 85 ASN H 1.0 1.8 5.0 712 589 A 93 ILE HG2% A 86 LEU H 1.0 1.8 5.0 713 590 A 87 LYS H A 88 ALA H 1.0 1.8 5.0 714 591 A 94 ILE HG1y A 88 ALA H 1.0 1.8 5.0 715 592 A 94 ILE HD1% A 88 ALA H 1.0 1.8 5.0 716 593 A 88 ALA H A 89 ALA H 1.0 1.8 5.0 717 594 A 89 ALA H A 90 ASN H 1.0 1.8 5.0 718 595 A 88 ALA HB% A 90 ASN H 1.0 1.8 5.0 719 596 A 91 HIS H A 90 ASN H 1.0 1.8 5.0 720 597 A 92 GLN H A 91 HIS H 1.0 1.8 5.0 721 598 A 88 ALA HB% A 91 HIS H 1.0 1.8 5.0 722 599 A 62 VAL HGx% A 94 ILE H 1.0 1.8 5.0 723 600 A 95 GLY H A 94 ILE H 1.0 1.8 3.5 724 601 A 95 GLY H A 96 SER H 1.0 1.8 5.0 725 602 A 95 GLY H A 93 ILE HG2% 1.0 1.8 3.5 726 603 A 44 LEU HDx% A 96 SER H 1.0 1.8 5.0 727 604 A 44 LEU HDy% A 96 SER H 1.0 1.8 5.0 728 605 A 44 LEU HDx% A 97 SER H 1.0 1.8 5.0 729 606 A 100 TYR HE% A 98 GLN H 1.0 1.8 5.0 730 607 A 98 GLN H A 99 MET H 1.0 1.8 5.0 731 608 A 100 TYR H A 99 MET H 1.0 1.8 5.0 732 609 A 100 TYR HD% A 100 TYR H 1.0 1.8 5.0 733 610 A 102 THR H A 103 ALA H 1.0 1.8 5.0 734 611 A 104 GLN H A 105 SER H 1.0 1.8 5.0 735 612 A 102 THR HB A 105 SER H 1.0 1.8 5.0 736 613 A 105 SER H A 106 ARG H 1.0 1.8 5.0 737 614 A 106 ARG H A 107 GLU H 1.0 1.8 5.0 738 615 A 112 SER H A 111 ALA H 1.0 1.8 3.5 739 616 A 110 ILE H A 111 ALA H 1.0 1.8 3.5 740 617 A 113 VAL H A 112 SER H 1.0 1.8 3.5 741 618 A 17 MET H A 16 ILE HG1y 1.0 1.8 6.0 742 619 A 111 ALA HB% A 113 VAL H 1.0 1.8 6.0 743 620 A 114 LYS H A 115 ALA H 1.0 1.8 5.0 744 621 A 113 VAL H A 114 LYS H 1.0 1.8 3.5 745 622 A 110 ILE HD1% A 114 LYS H 1.0 1.8 6.0 746 623 A 116 ASN H A 117 GLY H 1.0 1.8 3.5 747 624 A 115 ALA H A 116 ASN H 1.0 1.8 3.5 748 625 A 43 ILE HD1% A 116 ASN H 1.0 1.8 6.0 749 626 A 119 SER H A 118 THR H 1.0 1.8 3.5 750 627 A 117 GLY H A 118 THR H 1.0 1.8 5.0 751 628 A 126 THR HG2% A 125 ASN H 1.0 1.8 5.0 752 629 A 120 GLN H A 121 THR H 1.0 1.8 3.5 753 630 A 122 VAL H A 121 THR H 1.0 1.8 5.0 754 631 A 123 LYS H A 123 LYS HBx 1.0 1.8 5.0 755 631 A 123 LYS H A 123 LYS HBy 1.0 1.8 5.0 756 632 A 125 ASN H A 126 THR H 1.0 1.8 5.0 757 633 A 127 GLY H A 126 THR H 1.0 1.8 5.0 758 634 A 21 PHE HBx A 34 VAL H 1.0 1.8 5.0 759 635 A 123 LYS H A 21 PHE HBx 1.0 1.8 5.0 760 636 A 123 LYS H A 21 PHE HBy 1.0 1.8 5.0 761 637 A 123 LYS H A 22 GLU HA 1.0 1.8 5.0 762 638 A 22 GLU HBy A 34 VAL H 1.0 1.8 5.0 763 639 A 22 GLU H A 34 VAL H 1.0 1.8 5.0 764 640 A 22 GLU H A 36 LYS H 1.0 1.8 5.0 765 641 A 123 LYS H A 22 GLU H 1.0 1.8 5.0 766 642 A 31 PHE HA A 32 ARG H 1.0 1.8 3.5 767 643 A 23 LEU HBx A 125 ASN H 1.0 1.8 5.0 768 644 A 23 LEU HBy A 125 ASN H 1.0 1.8 5.0 769 645 A 23 LEU H A 34 VAL H 1.0 1.8 5.0 770 646 A 24 SER HA A 125 ASN H 1.0 1.8 5.0 771 647 A 24 SER H A 34 VAL H 1.0 1.8 6.0 772 648 A 25 LYS HA A 32 ARG H 1.0 1.8 5.0 773 649 A 26 SER H A 30 GLN H 1.0 1.8 5.0 774 650 A 26 SER H A 29 ASN H 1.0 1.8 5.0 775 651 A 26 SER H A 30 GLN HA 1.0 1.8 5.0 776 652 A 55 ALA H A 49 TYR HBx 1.0 1.8 5.0 777 653 A 24 SER H A 32 ARG H 1.0 1.8 5.0 778 654 A 33 PHE HA A 24 SER H 1.0 1.8 5.0 779 655 A 20 TRP H A 35 LEU HA 1.0 1.8 6.0 780 656 A 35 LEU H A 44 LEU H 1.0 1.8 5.0 781 657 A 20 TRP H A 36 LYS HA 1.0 1.8 6.0 782 658 A 36 LYS HA A 42 THR H 1.0 1.8 5.0 783 659 A 36 LYS HA A 43 ILE H 1.0 1.8 5.0 784 660 A 20 TRP H A 36 LYS H 1.0 1.8 5.0 785 661 A 21 PHE H A 22 GLU H 1.0 1.8 6.0 786 662 A 38 GLY HAy A 40 GLY H 1.0 1.8 5.0 787 663 A 40 GLY H A 38 GLY HAx 1.0 1.8 6.0 788 664 A 41 GLU H A 36 LYS HA 1.0 1.8 5.0 789 665 A 41 GLU H A 37 ALA H 1.0 1.8 5.0 790 666 A 41 GLU H A 39 ASN H 1.0 1.8 5.0 791 667 A 42 THR HA A 44 LEU H 1.0 1.8 5.0 792 668 A 36 LYS H A 35 LEU H 1.0 1.8 5.0 793 669 A 35 LEU H A 43 ILE H 1.0 1.8 5.0 794 670 A 36 LYS H A 37 ALA H 1.0 1.8 5.0 795 671 A 43 ILE H A 37 ALA H 1.0 1.8 6.0 796 672 A 96 SER H A 44 LEU HG 1.0 1.8 5.0 797 673 A 45 THR H A 96 SER H 1.0 1.8 5.0 798 674 A 46 SER HA A 96 SER H 1.0 1.8 3.5 799 675 A 48 LEU HA A 31 PHE H 1.0 1.8 5.0 800 676 A 24 SER HA A 32 ARG H 1.0 1.8 6.0 801 677 A 48 LEU HA A 32 ARG H 1.0 1.8 6.0 802 678 A 31 PHE H A 49 TYR HA 1.0 1.8 5.0 803 679 A 51 SER H A 49 TYR HA 1.0 1.8 5.0 804 680 A 49 TYR HBx A 51 SER H 1.0 1.8 5.0 805 681 A 49 TYR HBy A 51 SER H 1.0 1.8 5.0 806 682 A 49 TYR HBy A 55 ALA H 1.0 1.8 5.0 807 683 A 49 TYR H A 31 PHE H 1.0 1.8 5.0 808 684 A 55 ALA H A 51 SER H 1.0 1.8 6.0 809 685 A 52 LYS HA A 55 ALA H 1.0 1.8 5.0 810 686 A 53 THR HA A 55 ALA H 1.0 1.8 5.0 811 687 A 53 THR HA A 56 GLU H 1.0 1.8 5.0 812 688 A 49 TYR HD% A 51 SER H 1.0 1.8 5.0 813 689 A 56 GLU HA A 59 ILE H 1.0 1.8 5.0 814 690 A 60 ALA H A 57 LYS HA 1.0 1.8 5.0 815 691 A 61 SER H A 57 LYS HA 1.0 1.8 5.0 816 692 A 61 SER H A 58 GLY HAy 1.0 1.8 5.0 817 693 A 54 SER H A 55 ALA H 1.0 1.8 3.5 818 694 A 57 LYS H A 56 GLU H 1.0 1.8 3.5 819 695 A 59 ILE HA A 63 ARG H 1.0 1.8 5.0 820 696 A 57 LYS H A 59 ILE H 1.0 1.8 5.0 821 697 A 59 ILE H A 61 SER H 1.0 1.8 5.0 822 698 A 60 ALA HA A 63 ARG H 1.0 1.8 5.0 823 699 A 57 LYS H A 55 ALA H 1.0 1.8 5.0 824 700 A 62 VAL HA A 65 ASN H 1.0 1.8 5.0 825 701 A 60 ALA H A 62 VAL H 1.0 1.8 5.0 826 702 A 61 SER HA A 65 ASN H 1.0 1.8 6.0 827 703 A 63 ARG HA A 65 ASN H 1.0 1.8 6.0 828 704 A 61 SER H A 63 ARG H 1.0 1.8 5.0 829 705 A 64 SER HA A 66 SER H 1.0 1.8 5.0 830 706 A 66 SER H A 68 GLN H 1.0 1.8 5.0 831 707 A 69 GLU H A 68 GLN H 1.0 1.8 6.0 832 708 A 69 GLU HA A 71 ARG H 1.0 1.8 5.0 833 709 A 69 GLU HA A 72 TYR H 1.0 1.8 5.0 834 710 A 70 GLU HA A 72 TYR H 1.0 1.8 5.0 835 711 A 72 TYR HA A 87 LYS H 1.0 1.8 5.0 836 712 A 73 GLU H A 85 ASN H 1.0 1.8 5.0 837 713 A 74 LYS HA A 85 ASN H 1.0 1.8 5.0 838 714 A 83 TYR H A 75 LYS H 1.0 1.8 5.0 839 715 A 84 PHE H A 75 LYS H 1.0 1.8 5.0 840 716 A 85 ASN H A 75 LYS H 1.0 1.8 5.0 841 717 A 76 THR HA A 81 LYS H 1.0 1.8 6.0 842 718 A 76 THR HA A 83 TYR H 1.0 1.8 5.0 843 719 A 77 ALA H A 81 LYS H 1.0 1.8 5.0 844 720 A 77 ALA H A 83 TYR H 1.0 1.8 5.0 845 721 A 81 LYS H A 79 ASN HA 1.0 1.8 5.0 846 722 A 79 ASN H A 81 LYS H 1.0 1.8 5.0 847 723 A 84 PHE HA A 75 LYS H 1.0 1.8 5.0 848 724 A 84 PHE H A 97 SER H 1.0 1.8 5.0 849 725 A 85 ASN HA A 97 SER H 1.0 1.8 5.0 850 726 A 45 THR HA A 35 LEU H 1.0 1.8 5.0 851 727 A 86 LEU HA A 73 GLU H 1.0 1.8 5.0 852 728 A 86 LEU HBx A 94 ILE H 1.0 1.8 5.0 853 729 A 95 GLY H A 86 LEU HBy 1.0 1.8 5.0 854 730 A 92 GLN H A 87 LYS HA 1.0 1.8 6.0 855 731 A 87 LYS HA A 94 ILE H 1.0 1.8 5.0 856 732 A 88 ALA HA A 90 ASN H 1.0 1.8 5.0 857 733 A 92 GLN H A 90 ASN H 1.0 1.8 3.5 858 734 A 91 HIS HA A 88 ALA H 1.0 1.8 5.0 859 735 A 93 ILE HA A 88 ALA H 1.0 1.8 5.0 860 736 A 95 GLY H A 93 ILE HA 1.0 1.8 5.0 861 737 A 95 GLY H A 86 LEU H 1.0 1.8 5.0 862 738 A 46 SER H A 96 SER H 1.0 1.8 5.0 863 739 A 97 SER HA A 45 THR H 1.0 1.8 5.0 864 740 A 84 PHE H A 97 SER HBy 1.0 1.8 5.0 865 741 A 84 PHE H A 97 SER HBx 1.0 1.8 5.0 866 742 A 45 THR H A 97 SER H 1.0 1.8 5.0 867 743 A 106 ARG H A 107 GLU HGx 1.0 1.8 5.0 868 743 A 107 GLU HGy A 106 ARG H 1.0 1.8 5.0 869 744 A 84 PHE H A 83 TYR H 1.0 1.8 5.0 870 745 A 104 GLN H A 102 THR HA 1.0 1.8 5.0 871 746 A 106 ARG H A 103 ALA HA 1.0 1.8 5.0 872 747 A 104 GLN HA A 107 GLU H 1.0 1.8 5.0 873 748 A 107 GLU H A 105 SER HA 1.0 1.8 5.0 874 749 A 105 SER HA A 108 THR H 1.0 1.8 5.0 875 750 A 102 THR H A 105 SER H 1.0 1.8 5.0 876 751 A 109 GLY H A 106 ARG HA 1.0 1.8 5.0 877 752 A 106 ARG H A 108 THR H 1.0 1.8 5.0 878 753 A 107 GLU HA A 110 ILE H 1.0 1.8 5.0 879 754 A 109 GLY H A 107 GLU H 1.0 1.8 5.0 880 755 A 112 SER H A 109 GLY HAy 1.0 1.8 5.0 881 756 A 110 ILE H A 109 GLY H 1.0 1.8 3.5 882 757 A 108 THR HA A 111 ALA H 1.0 1.8 5.0 883 758 A 107 GLU H A 108 THR H 1.0 1.8 3.5 884 759 A 112 SER H A 110 ILE HA 1.0 1.8 5.0 885 760 A 113 VAL H A 110 ILE HA 1.0 1.8 5.0 886 761 A 110 ILE HA A 114 LYS H 1.0 1.8 5.0 887 762 A 111 ALA HA A 113 VAL H 1.0 1.8 5.0 888 763 A 111 ALA HA A 114 LYS H 1.0 1.8 5.0 889 764 A 111 ALA HA A 115 ALA H 1.0 1.8 5.0 890 765 A 112 SER HA A 114 LYS H 1.0 1.8 5.0 891 766 A 112 SER HA A 115 ALA H 1.0 1.8 5.0 892 767 A 112 SER HA A 116 ASN H 1.0 1.8 5.0 893 768 A 112 SER H A 114 LYS H 1.0 1.8 5.0 894 769 A 113 VAL HA A 116 ASN H 1.0 1.8 5.0 895 770 A 113 VAL HA A 117 GLY H 1.0 1.8 5.0 896 771 A 113 VAL H A 111 ALA H 1.0 1.8 5.0 897 772 A 114 LYS HA A 116 ASN H 1.0 1.8 6.0 898 773 A 117 GLY HAy A 116 ASN H 1.0 1.8 6.0 899 774 A 114 LYS H A 116 ASN H 1.0 1.8 5.0 900 775 A 115 ALA HA A 118 THR H 1.0 1.8 6.0 901 776 A 118 THR H A 119 SER HA 1.0 1.8 6.0 902 777 A 115 ALA H A 117 GLY H 1.0 1.8 5.0 903 778 A 116 ASN HA A 118 THR H 1.0 1.8 5.0 904 779 A 20 TRP H A 19 GLY H 1.0 1.8 5.0 905 780 A 119 SER H A 117 GLY H 1.0 1.8 5.0 906 781 A 21 PHE H A 121 THR HA 1.0 1.8 6.0 907 782 A 21 PHE H A 121 THR HB 1.0 1.8 6.0 908 783 A 21 PHE H A 122 VAL HA 1.0 1.8 5.0 909 784 A 21 PHE H A 122 VAL H 1.0 1.8 5.0 910 785 A 123 LYS H A 21 PHE H 1.0 1.8 5.0 911 786 A 123 LYS H A 23 LEU H 1.0 1.8 5.0 912 787 A 23 LEU H A 124 ASP HA 1.0 1.8 5.0 913 788 A 124 ASP HA A 126 THR H 1.0 1.8 5.0 914 789 A 23 LEU H A 124 ASP H 1.0 1.8 5.0 915 790 A 126 THR HA A 25 LYS H 1.0 1.8 5.0 916 791 A 15 VAL HB A 15 VAL H 1.0 1.8 5.0 917 792 A 15 VAL H A 14 GLY HAx 1.0 1.8 3.5 918 792 A 14 GLY HAy A 15 VAL H 1.0 1.8 3.5 919 793 A 16 ILE HB A 16 ILE H 1.0 1.8 5.0 920 794 A 16 ILE H A 16 ILE HG1x 1.0 1.8 5.0 921 795 A 16 ILE H A 16 ILE HG1y 1.0 1.8 5.0 922 796 A 15 VAL HA A 16 ILE H 1.0 1.8 3.5 923 797 A 15 VAL HB A 16 ILE H 1.0 1.8 5.0 924 798 A 16 ILE HG2% A 16 ILE H 1.0 1.8 5.0 925 799 A 16 ILE HD1% A 16 ILE H 1.0 1.8 5.0 926 800 A 17 MET H A 17 MET HBx 1.0 1.8 5.0 927 801 A 17 MET H A 17 MET HBy 1.0 1.8 5.0 928 802 A 17 MET H A 17 MET HGy 1.0 1.8 5.0 929 803 A 16 ILE HA A 17 MET H 1.0 1.8 3.5 930 804 A 16 ILE HG2% A 17 MET H 1.0 1.8 5.0 931 805 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.5 932 806 A 17 MET HA A 18 ALA H 1.0 1.8 3.5 933 807 A 18 ALA H A 17 MET HBx 1.0 1.8 5.0 934 808 A 18 ALA H A 17 MET HBy 1.0 1.8 5.0 935 809 A 38 GLY HAy A 19 GLY H 1.0 1.8 5.0 936 810 A 19 GLY H A 18 ALA HA 1.0 1.8 3.5 937 811 A 18 ALA HB% A 19 GLY H 1.0 1.8 5.0 938 812 A 20 TRP H A 19 GLY HAx 1.0 1.8 3.5 939 813 A 20 TRP H A 19 GLY HAy 1.0 1.8 3.5 940 814 A 21 PHE H A 21 PHE HBy 1.0 1.8 5.0 941 815 A 21 PHE H A 21 PHE HD% 1.0 1.8 5.0 942 816 A 21 PHE H A 20 TRP HA 1.0 1.8 3.5 943 817 A 21 PHE H A 20 TRP HBx 1.0 1.8 5.0 944 818 A 21 PHE H A 20 TRP HBy 1.0 1.8 5.0 945 819 A 22 GLU H A 22 GLU HGx 1.0 1.8 5.0 946 819 A 22 GLU HGy A 22 GLU H 1.0 1.8 5.0 947 820 A 22 GLU H A 21 PHE HA 1.0 1.8 3.5 948 821 A 21 PHE HBx A 22 GLU H 1.0 1.8 5.0 949 822 A 21 PHE HBy A 22 GLU H 1.0 1.8 5.0 950 823 A 21 PHE HD% A 22 GLU H 1.0 1.8 5.0 951 824 A 23 LEU H A 23 LEU HBx 1.0 1.8 5.0 952 825 A 23 LEU HBy A 23 LEU H 1.0 1.8 5.0 953 826 A 23 LEU H A 123 LYS HBx 1.0 1.8 5.0 954 826 A 123 LYS HBy A 23 LEU H 1.0 1.8 5.0 955 827 A 34 VAL HGy% A 23 LEU H 1.0 1.8 6.0 956 828 A 22 GLU HA A 23 LEU H 1.0 1.8 3.5 957 829 A 23 LEU H A 22 GLU HBx 1.0 1.8 5.0 958 830 A 23 LEU H A 122 VAL HB 1.0 1.8 6.0 959 831 A 22 GLU HBy A 23 LEU H 1.0 1.8 5.0 960 832 A 23 LEU H A 22 GLU HGx 1.0 1.8 5.0 961 832 A 22 GLU HGy A 23 LEU H 1.0 1.8 5.0 962 833 A 24 SER H A 24 SER HBx 1.0 1.8 5.0 963 834 A 24 SER H A 24 SER HBy 1.0 1.8 5.0 964 835 A 23 LEU HA A 24 SER H 1.0 1.8 3.5 965 836 A 23 LEU HBx A 24 SER H 1.0 1.8 5.0 966 837 A 23 LEU HBy A 24 SER H 1.0 1.8 5.0 967 838 A 24 SER H A 23 LEU HG 1.0 1.8 5.0 968 839 A 24 SER H A 23 LEU HDx% 1.0 1.8 5.0 969 840 A 34 VAL HGy% A 24 SER H 1.0 1.8 6.0 970 841 A 25 LYS H A 25 LYS HBx 1.0 1.8 5.0 971 842 A 25 LYS H A 25 LYS HBy 1.0 1.8 5.0 972 843 A 25 LYS H A 25 LYS HGx 1.0 1.8 5.0 973 843 A 25 LYS HGy A 25 LYS H 1.0 1.8 5.0 974 844 A 25 LYS H A 25 LYS HDx 1.0 1.8 5.0 975 844 A 25 LYS HDy A 25 LYS H 1.0 1.8 5.0 976 845 A 24 SER HA A 25 LYS H 1.0 1.8 3.5 977 846 A 26 SER H A 26 SER HBx 1.0 1.8 5.0 978 846 A 26 SER H A 26 SER HBy 1.0 1.8 5.0 979 847 A 25 LYS HA A 26 SER H 1.0 1.8 3.5 980 848 A 26 SER H A 25 LYS HBx 1.0 1.8 5.0 981 849 A 26 SER H A 25 LYS HBy 1.0 1.8 5.0 982 850 A 26 SER H A 25 LYS HGx 1.0 1.8 5.0 983 850 A 25 LYS HGy A 26 SER H 1.0 1.8 5.0 984 851 A 29 ASN H A 28 ASP HBx 1.0 1.8 5.0 985 852 A 29 ASN H A 28 ASP HBy 1.0 1.8 5.0 986 853 A 30 GLN H A 30 GLN HBx 1.0 1.8 5.0 987 854 A 30 GLN H A 30 GLN HBy 1.0 1.8 5.0 988 855 A 30 GLN H A 29 ASN HA 1.0 1.8 3.5 989 856 A 31 PHE HBy A 31 PHE H 1.0 1.8 5.0 990 857 A 31 PHE HBx A 31 PHE H 1.0 1.8 5.0 991 858 A 31 PHE HD% A 31 PHE H 1.0 1.8 5.0 992 859 A 30 GLN HA A 31 PHE H 1.0 1.8 3.5 993 860 A 31 PHE H A 30 GLN HBx 1.0 1.8 5.0 994 861 A 31 PHE H A 30 GLN HBy 1.0 1.8 5.0 995 862 A 32 ARG H A 32 ARG HBx 1.0 1.8 5.0 996 862 A 32 ARG HBy A 32 ARG H 1.0 1.8 5.0 997 863 A 32 ARG H A 32 ARG HGx 1.0 1.8 5.0 998 864 A 32 ARG H A 32 ARG HGy 1.0 1.8 5.0 999 865 A 31 PHE HBy A 32 ARG H 1.0 1.8 5.0 1000 866 A 31 PHE HBx A 32 ARG H 1.0 1.8 5.0 1001 867 A 32 ARG HA A 33 PHE H 1.0 1.8 3.5 1002 868 A 33 PHE H A 32 ARG HBx 1.0 1.8 5.0 1003 868 A 32 ARG HBy A 33 PHE H 1.0 1.8 5.0 1004 869 A 33 PHE H A 32 ARG HGx 1.0 1.8 5.0 1005 870 A 33 PHE H A 32 ARG HGy 1.0 1.8 5.0 1006 871 A 34 VAL HGx% A 34 VAL H 1.0 1.8 5.0 1007 872 A 34 VAL HGy% A 34 VAL H 1.0 1.8 5.0 1008 873 A 33 PHE HA A 34 VAL H 1.0 1.8 3.5 1009 874 A 34 VAL H A 33 PHE HBx 1.0 1.8 5.0 1010 875 A 34 VAL H A 33 PHE HBy 1.0 1.8 5.0 1011 876 A 35 LEU H A 35 LEU HBx 1.0 1.8 5.0 1012 877 A 34 VAL HA A 35 LEU H 1.0 1.8 3.5 1013 878 A 34 VAL HB A 35 LEU H 1.0 1.8 5.0 1014 879 A 34 VAL HGy% A 35 LEU H 1.0 1.8 5.0 1015 880 A 36 LYS H A 36 LYS HBx 1.0 1.8 5.0 1016 881 A 36 LYS H A 36 LYS HBy 1.0 1.8 5.0 1017 882 A 36 LYS H A 36 LYS HGx 1.0 1.8 5.0 1018 882 A 36 LYS HGy A 36 LYS H 1.0 1.8 5.0 1019 883 A 35 LEU HA A 36 LYS H 1.0 1.8 3.5 1020 884 A 43 ILE HD1% A 36 LYS H 1.0 1.8 6.0 1021 885 A 37 ALA HB% A 37 ALA H 1.0 1.8 3.5 1022 886 A 37 ALA H A 36 LYS HGx 1.0 1.8 5.0 1023 886 A 36 LYS HGy A 37 ALA H 1.0 1.8 5.0 1024 887 A 39 ASN H A 39 ASN HBx 1.0 1.8 5.0 1025 888 A 39 ASN H A 39 ASN HBy 1.0 1.8 5.0 1026 889 A 41 GLU H A 41 GLU HBx 1.0 1.8 3.5 1027 889 A 41 GLU HBy A 41 GLU H 1.0 1.8 3.5 1028 890 A 41 GLU H A 41 GLU HGx 1.0 1.8 5.0 1029 891 A 42 THR HB A 42 THR H 1.0 1.8 3.5 1030 892 A 42 THR HG2% A 42 THR H 1.0 1.8 5.0 1031 893 A 41 GLU HA A 42 THR H 1.0 1.8 3.5 1032 894 A 42 THR H A 41 GLU HBx 1.0 1.8 5.0 1033 894 A 41 GLU HBy A 42 THR H 1.0 1.8 5.0 1034 895 A 42 THR H A 41 GLU HGx 1.0 1.8 5.0 1035 896 A 42 THR H A 41 GLU HGy 1.0 1.8 5.0 1036 897 A 43 ILE HG2% A 43 ILE H 1.0 1.8 5.0 1037 898 A 42 THR HA A 43 ILE H 1.0 1.8 5.0 1038 899 A 42 THR HB A 43 ILE H 1.0 1.8 5.0 1039 900 A 44 LEU H A 44 LEU HBx 1.0 1.8 5.0 1040 901 A 44 LEU H A 44 LEU HBy 1.0 1.8 5.0 1041 902 A 43 ILE HG2% A 44 LEU H 1.0 1.8 5.0 1042 903 A 44 LEU HDx% A 44 LEU H 1.0 1.8 5.0 1043 904 A 45 THR H A 45 THR HB 1.0 1.8 5.0 1044 905 A 45 THR HG2% A 45 THR H 1.0 1.8 5.0 1045 906 A 45 THR H A 44 LEU HA 1.0 1.8 3.5 1046 907 A 45 THR H A 44 LEU HG 1.0 1.8 5.0 1047 908 A 45 THR H A 44 LEU HDx% 1.0 1.8 5.0 1048 909 A 45 THR HA A 46 SER H 1.0 1.8 3.5 1049 910 A 46 SER H A 45 THR HB 1.0 1.8 5.0 1050 911 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.0 1051 912 A 46 SER HA A 47 GLU H 1.0 1.8 3.5 1052 913 A 48 LEU H A 48 LEU HBx 1.0 1.8 5.0 1053 914 A 48 LEU H A 48 LEU HBy 1.0 1.8 5.0 1054 915 A 48 LEU H A 48 LEU HG 1.0 1.8 5.0 1055 916 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 1056 917 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.0 1057 918 A 49 TYR H A 49 TYR HBx 1.0 1.8 5.0 1058 919 A 49 TYR HD% A 49 TYR H 1.0 1.8 5.0 1059 920 A 49 TYR HE% A 49 TYR H 1.0 1.8 6.0 1060 921 A 48 LEU HA A 49 TYR H 1.0 1.8 3.5 1061 922 A 49 TYR H A 48 LEU HG 1.0 1.8 6.0 1062 923 A 49 TYR HD% A 50 THR H 1.0 1.8 5.0 1063 924 A 31 PHE HD% A 50 THR H 1.0 1.8 6.0 1064 925 A 51 SER H A 54 SER HBx 1.0 1.8 5.0 1065 925 A 54 SER HBy A 51 SER H 1.0 1.8 5.0 1066 926 A 50 THR HB A 51 SER H 1.0 1.8 5.0 1067 927 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.0 1068 928 A 52 LYS H A 52 LYS HBy 1.0 1.8 5.0 1069 929 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 1070 930 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 1071 931 A 53 THR HG2% A 52 LYS H 1.0 1.8 5.0 1072 932 A 52 LYS H A 52 LYS HDx 1.0 1.8 5.0 1073 932 A 52 LYS HDy A 52 LYS H 1.0 1.8 5.0 1074 933 A 52 LYS H A 51 SER HA 1.0 1.8 3.5 1075 934 A 53 THR HB A 53 THR H 1.0 1.8 5.0 1076 935 A 53 THR H A 52 LYS HBx 1.0 1.8 5.0 1077 936 A 53 THR H A 52 LYS HBy 1.0 1.8 5.0 1078 937 A 53 THR HG2% A 53 THR H 1.0 1.8 3.5 1079 938 A 53 THR H A 52 LYS HDx 1.0 1.8 5.0 1080 938 A 52 LYS HDy A 53 THR H 1.0 1.8 5.0 1081 939 A 54 SER H A 54 SER HBx 1.0 1.8 5.0 1082 939 A 54 SER HBy A 54 SER H 1.0 1.8 5.0 1083 940 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.5 1084 941 A 55 ALA H A 54 SER HBx 1.0 1.8 3.5 1085 941 A 54 SER HBy A 55 ALA H 1.0 1.8 3.5 1086 942 A 56 GLU H A 56 GLU HBy 1.0 1.8 5.0 1087 943 A 56 GLU H A 56 GLU HBx 1.0 1.8 5.0 1088 944 A 55 ALA HB% A 56 GLU H 1.0 1.8 3.5 1089 945 A 57 LYS H A 57 LYS HBx 1.0 1.8 3.5 1090 945 A 57 LYS H A 57 LYS HBy 1.0 1.8 3.5 1091 946 A 57 LYS H A 57 LYS HDx 1.0 1.8 6.0 1092 946 A 57 LYS H A 57 LYS HDy 1.0 1.8 6.0 1093 947 A 57 LYS H A 56 GLU HBx 1.0 1.8 5.0 1094 948 A 57 LYS H A 56 GLU HBy 1.0 1.8 5.0 1095 949 A 57 LYS H A 56 GLU HGy 1.0 1.8 6.0 1096 950 A 58 GLY H A 57 LYS HBx 1.0 1.8 3.5 1097 950 A 57 LYS HBy A 58 GLY H 1.0 1.8 3.5 1098 951 A 58 GLY H A 57 LYS HGx 1.0 1.8 6.0 1099 952 A 60 ALA HB% A 58 GLY H 1.0 1.8 6.0 1100 953 A 58 GLY H A 57 LYS HGy 1.0 1.8 6.0 1101 954 A 58 GLY H A 57 LYS HDx 1.0 1.8 6.0 1102 954 A 58 GLY H A 57 LYS HDy 1.0 1.8 6.0 1103 955 A 59 ILE H A 59 ILE HB 1.0 1.8 3.5 1104 956 A 59 ILE H A 59 ILE HG1x 1.0 1.8 5.0 1105 956 A 59 ILE H A 59 ILE HG1y 1.0 1.8 5.0 1106 957 A 59 ILE HG2% A 59 ILE H 1.0 1.8 5.0 1107 958 A 59 ILE HD1% A 59 ILE H 1.0 1.8 5.0 1108 959 A 60 ALA HB% A 60 ALA H 1.0 1.8 3.5 1109 960 A 60 ALA H A 59 ILE HB 1.0 1.8 5.0 1110 961 A 61 SER H A 61 SER HBy 1.0 1.8 5.0 1111 962 A 61 SER H A 61 SER HBx 1.0 1.8 5.0 1112 963 A 60 ALA HB% A 61 SER H 1.0 1.8 3.5 1113 964 A 62 VAL HB A 62 VAL H 1.0 1.8 5.0 1114 965 A 62 VAL HGy% A 62 VAL H 1.0 1.8 5.0 1115 966 A 62 VAL HGx% A 62 VAL H 1.0 1.8 3.5 1116 967 A 63 ARG H A 63 ARG HBx 1.0 1.8 5.0 1117 968 A 63 ARG H A 63 ARG HBy 1.0 1.8 5.0 1118 969 A 62 VAL HB A 63 ARG H 1.0 1.8 5.0 1119 970 A 62 VAL HGy% A 63 ARG H 1.0 1.8 5.0 1120 971 A 62 VAL HGx% A 63 ARG H 1.0 1.8 5.0 1121 972 A 64 SER H A 64 SER HBx 1.0 1.8 3.5 1122 972 A 64 SER HBy A 64 SER H 1.0 1.8 3.5 1123 973 A 61 SER HA A 64 SER H 1.0 1.8 5.0 1124 974 A 64 SER H A 63 ARG HBx 1.0 1.8 5.0 1125 975 A 64 SER H A 63 ARG HBy 1.0 1.8 5.0 1126 976 A 65 ASN H A 65 ASN HBx 1.0 1.8 5.0 1127 977 A 65 ASN H A 65 ASN HBy 1.0 1.8 5.0 1128 978 A 65 ASN H A 64 SER HBx 1.0 1.8 5.0 1129 978 A 64 SER HBy A 65 ASN H 1.0 1.8 5.0 1130 979 A 68 GLN H A 68 GLN HGx 1.0 1.8 3.5 1131 979 A 68 GLN HGy A 68 GLN H 1.0 1.8 3.5 1132 980 A 68 GLN H A 67 PRO HGx 1.0 1.8 5.0 1133 981 A 67 PRO HGy A 68 GLN H 1.0 1.8 5.0 1134 982 A 68 GLN H A 67 PRO HDx 1.0 1.8 5.0 1135 983 A 68 GLN H A 67 PRO HDy 1.0 1.8 5.0 1136 984 A 69 GLU H A 69 GLU HBx 1.0 1.8 5.0 1137 984 A 69 GLU H A 69 GLU HBy 1.0 1.8 5.0 1138 985 A 69 GLU H A 69 GLU HGx 1.0 1.8 5.0 1139 986 A 69 GLU H A 69 GLU HGy 1.0 1.8 5.0 1140 987 A 68 GLN HA A 69 GLU H 1.0 1.8 5.0 1141 988 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.5 1142 988 A 70 GLU HBy A 70 GLU H 1.0 1.8 3.5 1143 989 A 70 GLU H A 69 GLU HBx 1.0 1.8 5.0 1144 989 A 70 GLU H A 69 GLU HBy 1.0 1.8 5.0 1145 990 A 70 GLU H A 69 GLU HGx 1.0 1.8 5.0 1146 991 A 70 GLU H A 69 GLU HGy 1.0 1.8 5.0 1147 992 A 71 ARG H A 71 ARG HBx 1.0 1.8 5.0 1148 992 A 71 ARG HBy A 71 ARG H 1.0 1.8 5.0 1149 993 A 71 ARG H A 70 GLU HBx 1.0 1.8 5.0 1150 993 A 70 GLU HBy A 71 ARG H 1.0 1.8 5.0 1151 994 A 71 ARG H A 70 GLU HGx 1.0 1.8 5.0 1152 994 A 70 GLU HGy A 71 ARG H 1.0 1.8 5.0 1153 995 A 72 TYR H A 72 TYR HBx 1.0 1.8 5.0 1154 996 A 72 TYR H A 72 TYR HBy 1.0 1.8 5.0 1155 997 A 72 TYR HD% A 72 TYR H 1.0 1.8 3.5 1156 998 A 72 TYR HE% A 72 TYR H 1.0 1.8 5.0 1157 999 A 35 LEU H A 35 LEU HBy 1.0 1.8 5.0 1158 1000 A 74 LYS H A 73 GLU HBx 1.0 1.8 5.0 1159 1001 A 73 GLU HA A 74 LYS H 1.0 1.8 3.5 1160 1002 A 74 LYS H A 73 GLU HBy 1.0 1.8 5.0 1161 1003 A 75 LYS H A 75 LYS HGy 1.0 1.8 6.0 1162 1004 A 75 LYS H A 75 LYS HGx 1.0 1.8 6.0 1163 1005 A 75 LYS H A 75 LYS HDx 1.0 1.8 5.0 1164 1005 A 75 LYS HDy A 75 LYS H 1.0 1.8 5.0 1165 1006 A 74 LYS HA A 75 LYS H 1.0 1.8 3.5 1166 1007 A 75 LYS H A 74 LYS HBx 1.0 1.8 5.0 1167 1008 A 75 LYS H A 74 LYS HBy 1.0 1.8 5.0 1168 1009 A 77 ALA H A 77 ALA HB% 1.0 1.8 3.5 1169 1010 A 76 THR HA A 77 ALA H 1.0 1.8 3.5 1170 1011 A 77 ALA H A 76 THR HB 1.0 1.8 5.0 1171 1012 A 77 ALA H A 76 THR HG2% 1.0 1.8 3.5 1172 1013 A 81 LYS HBx A 81 LYS H 1.0 1.8 5.0 1173 1014 A 81 LYS HBy A 81 LYS H 1.0 1.8 3.5 1174 1015 A 81 LYS H A 81 LYS HGx 1.0 1.8 5.0 1175 1016 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.0 1176 1017 A 77 ALA HB% A 81 LYS H 1.0 1.8 3.5 1177 1018 A 81 LYS H A 81 LYS HEx 1.0 1.8 5.0 1178 1018 A 81 LYS HEy A 81 LYS H 1.0 1.8 5.0 1179 1019 A 82 PHE H A 82 PHE HBx 1.0 1.8 5.0 1180 1020 A 82 PHE H A 82 PHE HBy 1.0 1.8 5.0 1181 1021 A 82 PHE HD% A 82 PHE H 1.0 1.8 5.0 1182 1022 A 81 LYS HA A 82 PHE H 1.0 1.8 3.5 1183 1023 A 81 LYS HBx A 82 PHE H 1.0 1.8 5.0 1184 1024 A 81 LYS HBy A 82 PHE H 1.0 1.8 5.0 1185 1025 A 77 ALA HB% A 82 PHE H 1.0 1.8 6.0 1186 1026 A 83 TYR HD% A 83 TYR H 1.0 1.8 5.0 1187 1027 A 83 TYR HE% A 83 TYR H 1.0 1.8 5.0 1188 1028 A 82 PHE HA A 83 TYR H 1.0 1.8 3.5 1189 1029 A 83 TYR H A 82 PHE HBx 1.0 1.8 5.0 1190 1030 A 83 TYR H A 82 PHE HBy 1.0 1.8 5.0 1191 1031 A 82 PHE HD% A 83 TYR H 1.0 1.8 5.0 1192 1032 A 84 PHE H A 83 TYR HBx 1.0 1.8 5.0 1193 1033 A 84 PHE H A 83 TYR HBy 1.0 1.8 5.0 1194 1034 A 84 PHE H A 83 TYR HE% 1.0 1.8 6.0 1195 1035 A 84 PHE HA A 85 ASN H 1.0 1.8 3.5 1196 1036 A 85 ASN H A 84 PHE HBx 1.0 1.8 5.0 1197 1037 A 85 ASN H A 84 PHE HBy 1.0 1.8 5.0 1198 1038 A 86 LEU HBx A 86 LEU H 1.0 1.8 5.0 1199 1039 A 86 LEU HBy A 86 LEU H 1.0 1.8 5.0 1200 1040 A 86 LEU H A 86 LEU HG 1.0 1.8 5.0 1201 1041 A 85 ASN HA A 86 LEU H 1.0 1.8 3.5 1202 1042 A 86 LEU H A 85 ASN HBx 1.0 1.8 5.0 1203 1043 A 86 LEU H A 85 ASN HBy 1.0 1.8 5.0 1204 1044 A 86 LEU HA A 87 LYS H 1.0 1.8 3.5 1205 1045 A 87 LYS H A 86 LEU HG 1.0 1.8 5.0 1206 1046 A 94 ILE HG1y A 87 LYS H 1.0 1.8 6.0 1207 1047 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.5 1208 1048 A 87 LYS HA A 88 ALA H 1.0 1.8 3.5 1209 1049 A 88 ALA H A 87 LYS HBx 1.0 1.8 5.0 1210 1049 A 88 ALA H A 87 LYS HBy 1.0 1.8 5.0 1211 1050 A 88 ALA H A 87 LYS HDx 1.0 1.8 5.0 1212 1050 A 87 LYS HDy A 88 ALA H 1.0 1.8 5.0 1213 1051 A 88 ALA H A 87 LYS HGx 1.0 1.8 5.0 1214 1051 A 87 LYS HGy A 88 ALA H 1.0 1.8 5.0 1215 1052 A 89 ALA HB% A 89 ALA H 1.0 1.8 3.5 1216 1053 A 88 ALA HB% A 89 ALA H 1.0 1.8 3.5 1217 1054 A 89 ALA HB% A 90 ASN H 1.0 1.8 5.0 1218 1055 A 92 GLN H A 92 GLN HBx 1.0 1.8 3.5 1219 1055 A 92 GLN HBy A 92 GLN H 1.0 1.8 3.5 1220 1056 A 92 GLN H A 92 GLN HGx 1.0 1.8 5.0 1221 1056 A 92 GLN H A 92 GLN HGy 1.0 1.8 5.0 1222 1057 A 93 ILE HB A 93 ILE H 1.0 1.8 3.5 1223 1058 A 93 ILE HG2% A 93 ILE H 1.0 1.8 5.0 1224 1059 A 93 ILE H A 93 ILE HG1x 1.0 1.8 5.0 1225 1059 A 93 ILE H A 93 ILE HG1y 1.0 1.8 5.0 1226 1060 A 93 ILE H A 92 GLN HGx 1.0 1.8 5.0 1227 1060 A 93 ILE H A 92 GLN HGy 1.0 1.8 5.0 1228 1061 A 94 ILE HG1y A 94 ILE H 1.0 1.8 5.0 1229 1062 A 94 ILE HD1% A 94 ILE H 1.0 1.8 5.0 1230 1063 A 93 ILE HA A 94 ILE H 1.0 1.8 3.5 1231 1064 A 94 ILE HB A 94 ILE H 1.0 1.8 5.0 1232 1065 A 94 ILE H A 93 ILE HG1x 1.0 1.8 6.0 1233 1065 A 93 ILE HG1y A 94 ILE H 1.0 1.8 6.0 1234 1066 A 93 ILE HD1% A 94 ILE H 1.0 1.8 6.0 1235 1067 A 46 SER HA A 95 GLY H 1.0 1.8 5.0 1236 1068 A 95 GLY H A 94 ILE HG1y 1.0 1.8 5.0 1237 1069 A 95 GLY H A 94 ILE HG2% 1.0 1.8 5.0 1238 1070 A 96 SER HA A 97 SER H 1.0 1.8 3.5 1239 1071 A 97 SER H A 96 SER HBx 1.0 1.8 5.0 1240 1072 A 98 GLN H A 98 GLN HBx 1.0 1.8 5.0 1241 1073 A 98 GLN H A 98 GLN HGx 1.0 1.8 5.0 1242 1074 A 98 GLN H A 98 GLN HGy 1.0 1.8 5.0 1243 1075 A 97 SER HA A 98 GLN H 1.0 1.8 3.5 1244 1076 A 99 MET H A 99 MET HBy 1.0 1.8 5.0 1245 1077 A 99 MET H A 99 MET HGx 1.0 1.8 5.0 1246 1078 A 99 MET H A 99 MET HGy 1.0 1.8 5.0 1247 1079 A 99 MET H A 98 GLN HBx 1.0 1.8 5.0 1248 1080 A 99 MET H A 98 GLN HBy 1.0 1.8 5.0 1249 1081 A 99 MET H A 99 MET HBx 1.0 1.8 5.0 1250 1082 A 99 MET HA A 100 TYR H 1.0 1.8 3.5 1251 1083 A 72 TYR HA A 73 GLU H 1.0 1.8 3.5 1252 1084 A 102 THR H A 102 THR HG2% 1.0 1.8 5.0 1253 1085 A 102 THR H A 101 ALA HB% 1.0 1.8 5.0 1254 1086 A 103 ALA HB% A 103 ALA H 1.0 1.8 3.5 1255 1087 A 102 THR HA A 103 ALA H 1.0 1.8 3.5 1256 1088 A 102 THR HB A 103 ALA H 1.0 1.8 3.5 1257 1089 A 102 THR HG2% A 103 ALA H 1.0 1.8 5.0 1258 1090 A 105 SER H A 105 SER HBx 1.0 1.8 3.5 1259 1090 A 105 SER HBy A 105 SER H 1.0 1.8 3.5 1260 1091 A 105 SER H A 104 GLN HBx 1.0 1.8 5.0 1261 1092 A 105 SER H A 104 GLN HBy 1.0 1.8 5.0 1262 1093 A 106 ARG H A 105 SER HBx 1.0 1.8 5.0 1263 1093 A 105 SER HBy A 106 ARG H 1.0 1.8 5.0 1264 1094 A 107 GLU H A 107 GLU HBx 1.0 1.8 5.0 1265 1095 A 107 GLU H A 107 GLU HBy 1.0 1.8 5.0 1266 1096 A 107 GLU H A 107 GLU HGx 1.0 1.8 5.0 1267 1096 A 107 GLU HGy A 107 GLU H 1.0 1.8 5.0 1268 1097 A 108 THR H A 108 THR HB 1.0 1.8 3.5 1269 1098 A 108 THR HG2% A 108 THR H 1.0 1.8 5.0 1270 1099 A 108 THR H A 107 GLU HBx 1.0 1.8 5.0 1271 1100 A 108 THR H A 107 GLU HBy 1.0 1.8 5.0 1272 1101 A 108 THR H A 107 GLU HGx 1.0 1.8 5.0 1273 1101 A 107 GLU HGy A 108 THR H 1.0 1.8 5.0 1274 1102 A 109 GLY H A 108 THR HB 1.0 1.8 5.0 1275 1103 A 110 ILE HB A 110 ILE H 1.0 1.8 3.5 1276 1104 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.5 1277 1104 A 110 ILE HG1y A 110 ILE H 1.0 1.8 3.5 1278 1105 A 110 ILE HG2% A 110 ILE H 1.0 1.8 5.0 1279 1106 A 110 ILE HD1% A 110 ILE H 1.0 1.8 5.0 1280 1107 A 111 ALA HB% A 111 ALA H 1.0 1.8 3.5 1281 1108 A 111 ALA H A 110 ILE HG1x 1.0 1.8 5.0 1282 1108 A 110 ILE HG1y A 111 ALA H 1.0 1.8 5.0 1283 1109 A 110 ILE HG2% A 111 ALA H 1.0 1.8 5.0 1284 1110 A 112 SER HBx A 112 SER H 1.0 1.8 3.5 1285 1111 A 112 SER HBy A 112 SER H 1.0 1.8 3.5 1286 1112 A 111 ALA HB% A 112 SER H 1.0 1.8 3.5 1287 1113 A 17 MET H A 17 MET HGx 1.0 1.8 5.0 1288 1114 A 113 VAL H A 113 VAL HGx% 1.0 1.8 5.0 1289 1115 A 113 VAL H A 113 VAL HGy% 1.0 1.8 5.0 1290 1116 A 112 SER HBy A 113 VAL H 1.0 1.8 5.0 1291 1117 A 114 LYS H A 114 LYS HBx 1.0 1.8 3.5 1292 1117 A 114 LYS HBy A 114 LYS H 1.0 1.8 3.5 1293 1118 A 114 LYS H A 113 VAL HGy% 1.0 1.8 5.0 1294 1119 A 114 LYS H A 114 LYS HGx 1.0 1.8 5.0 1295 1119 A 114 LYS HGy A 114 LYS H 1.0 1.8 5.0 1296 1120 A 113 VAL HB A 114 LYS H 1.0 1.8 5.0 1297 1121 A 114 LYS H A 113 VAL HGx% 1.0 1.8 5.0 1298 1122 A 115 ALA HB% A 115 ALA H 1.0 1.8 3.5 1299 1123 A 115 ALA H A 114 LYS HBx 1.0 1.8 3.5 1300 1123 A 114 LYS HBy A 115 ALA H 1.0 1.8 3.5 1301 1124 A 118 THR HG2% A 115 ALA H 1.0 1.8 6.0 1302 1125 A 116 ASN H A 116 ASN HBx 1.0 1.8 5.0 1303 1126 A 116 ASN H A 116 ASN HBy 1.0 1.8 5.0 1304 1127 A 115 ALA HB% A 116 ASN H 1.0 1.8 3.5 1305 1128 A 118 THR H A 118 THR HB 1.0 1.8 5.0 1306 1129 A 118 THR HG2% A 118 THR H 1.0 1.8 3.5 1307 1130 A 119 SER H A 119 SER HBx 1.0 1.8 3.5 1308 1130 A 119 SER H A 119 SER HBy 1.0 1.8 3.5 1309 1131 A 119 SER H A 118 THR HB 1.0 1.8 5.0 1310 1132 A 121 THR H A 120 GLN HA 1.0 1.8 3.5 1311 1133 A 121 THR HG2% A 121 THR H 1.0 1.8 5.0 1312 1134 A 121 THR H A 120 GLN HBy 1.0 1.8 5.0 1313 1135 A 121 THR H A 120 GLN HBx 1.0 1.8 5.0 1314 1136 A 122 VAL HB A 122 VAL H 1.0 1.8 5.0 1315 1137 A 122 VAL H A 122 VAL HGx% 1.0 1.8 5.0 1316 1138 A 122 VAL H A 122 VAL HGy% 1.0 1.8 5.0 1317 1139 A 122 VAL H A 121 THR HA 1.0 1.8 3.5 1318 1140 A 121 THR HG2% A 122 VAL H 1.0 1.8 5.0 1319 1141 A 123 LYS H A 123 LYS HGx 1.0 1.8 5.0 1320 1141 A 123 LYS H A 123 LYS HGy 1.0 1.8 5.0 1321 1142 A 123 LYS H A 23 LEU HBx 1.0 1.8 6.0 1322 1143 A 123 LYS H A 122 VAL HA 1.0 1.8 5.0 1323 1144 A 123 LYS H A 122 VAL HGx% 1.0 1.8 5.0 1324 1145 A 124 ASP H A 124 ASP HBx 1.0 1.8 5.0 1325 1146 A 124 ASP H A 124 ASP HBy 1.0 1.8 5.0 1326 1147 A 123 LYS HA A 124 ASP H 1.0 1.8 3.5 1327 1148 A 124 ASP H A 123 LYS HGx 1.0 1.8 5.0 1328 1148 A 123 LYS HGy A 124 ASP H 1.0 1.8 5.0 1329 1149 A 23 LEU HBx A 124 ASP H 1.0 1.8 6.0 1330 1150 A 124 ASP HA A 125 ASN H 1.0 1.8 3.5 1331 1151 A 120 GLN H A 120 GLN HGy 1.0 1.8 5.0 1332 1152 A 126 THR HB A 126 THR H 1.0 1.8 5.0 1333 1153 A 126 THR HG2% A 126 THR H 1.0 1.8 3.5 1334 1154 A 127 GLY H A 126 THR HB 1.0 1.8 5.0 1335 1155 A 129 ASN H A 128 SER HBx 1.0 1.8 5.0 1336 1155 A 128 SER HBy A 129 ASN H 1.0 1.8 5.0 1337 1156 A 16 ILE HB A 17 MET H 1.0 1.8 5.0 1338 1157 A 20 TRP HZ3 A 38 GLY H 1.0 1.8 6.0 1339 1158 A 20 TRP H A 21 PHE HA 1.0 1.8 6.0 1340 1159 A 123 LYS H A 22 GLU HGx 1.0 1.8 6.0 1341 1159 A 123 LYS H A 22 GLU HGy 1.0 1.8 6.0 1342 1160 A 23 LEU HG A 32 ARG H 1.0 1.8 5.0 1343 1161 A 29 ASN H A 26 SER HBx 1.0 1.8 5.0 1344 1161 A 26 SER HBy A 29 ASN H 1.0 1.8 5.0 1345 1162 A 26 SER H A 28 ASP H 1.0 1.8 5.0 1346 1163 A 49 TYR HD% A 31 PHE H 1.0 1.8 6.0 1347 1164 A 31 PHE HD% A 32 ARG H 1.0 1.8 5.0 1348 1165 A 31 PHE HD% A 51 SER H 1.0 1.8 5.0 1349 1166 A 30 GLN H A 31 PHE H 1.0 1.8 5.0 1350 1167 A 46 SER H A 33 PHE H 1.0 1.8 5.0 1351 1168 A 35 LEU HA A 34 VAL H 1.0 1.8 6.0 1352 1169 A 20 TRP H A 37 ALA HA 1.0 1.8 5.0 1353 1170 A 40 GLY H A 37 ALA HB% 1.0 1.8 5.0 1354 1171 A 37 ALA H A 41 GLU HBx 1.0 1.8 5.0 1355 1171 A 41 GLU HBy A 37 ALA H 1.0 1.8 5.0 1356 1172 A 40 GLY H A 41 GLU HBx 1.0 1.8 5.0 1357 1172 A 40 GLY H A 41 GLU HBy 1.0 1.8 5.0 1358 1173 A 43 ILE HB A 37 ALA H 1.0 1.8 6.0 1359 1174 A 43 ILE HD1% A 37 ALA H 1.0 1.8 5.0 1360 1175 A 44 LEU HDx% A 86 LEU H 1.0 1.8 5.0 1361 1176 A 44 LEU HDy% A 86 LEU H 1.0 1.8 6.0 1362 1177 A 95 GLY H A 86 LEU HBx 1.0 1.8 5.0 1363 1178 A 45 THR H A 44 LEU H 1.0 1.8 5.0 1364 1179 A 96 SER H A 45 THR HB 1.0 1.8 5.0 1365 1180 A 46 SER H A 47 GLU H 1.0 1.8 5.0 1366 1181 A 47 GLU H A 93 ILE H 1.0 1.8 6.0 1367 1182 A 49 TYR HE% A 33 PHE H 1.0 1.8 5.0 1368 1183 A 49 TYR HE% A 47 GLU H 1.0 1.8 5.0 1369 1184 A 53 THR H A 51 SER HA 1.0 1.8 5.0 1370 1185 A 55 ALA H A 53 THR H 1.0 1.8 5.0 1371 1186 A 55 ALA HB% A 32 ARG H 1.0 1.8 5.0 1372 1187 A 59 ILE HA A 62 VAL H 1.0 1.8 5.0 1373 1188 A 59 ILE HG2% A 60 ALA H 1.0 1.8 5.0 1374 1189 A 60 ALA HA A 62 VAL H 1.0 1.8 6.0 1375 1190 A 60 ALA HB% A 59 ILE H 1.0 1.8 5.0 1376 1191 A 60 ALA H A 58 GLY H 1.0 1.8 5.0 1377 1192 A 66 SER H A 64 SER HBx 1.0 1.8 5.0 1378 1192 A 64 SER HBy A 66 SER H 1.0 1.8 5.0 1379 1193 A 65 ASN H A 62 VAL H 1.0 1.8 6.0 1380 1194 A 72 TYR HA A 85 ASN H 1.0 1.8 6.0 1381 1195 A 72 TYR HD% A 71 ARG H 1.0 1.8 5.0 1382 1196 A 76 THR HA A 82 PHE H 1.0 1.8 6.0 1383 1197 A 81 LYS HBy A 80 GLY H 1.0 1.8 5.0 1384 1198 A 82 PHE HE% A 103 ALA H 1.0 1.8 5.0 1385 1199 A 81 LYS H A 82 PHE H 1.0 1.8 5.0 1386 1200 A 100 TYR H A 82 PHE H 1.0 1.8 5.0 1387 1201 A 84 PHE H A 85 ASN H 1.0 1.8 5.0 1388 1202 A 89 ALA HB% A 91 HIS H 1.0 1.8 5.0 1389 1203 A 92 GLN H A 88 ALA H 1.0 1.8 5.0 1390 1204 A 91 HIS HA A 90 ASN H 1.0 1.8 5.0 1391 1205 A 88 ALA H A 92 GLN HBx 1.0 1.8 5.0 1392 1205 A 92 GLN HBy A 88 ALA H 1.0 1.8 5.0 1393 1206 A 92 GLN H A 93 ILE H 1.0 1.8 5.0 1394 1207 A 94 ILE HD1% A 95 GLY H 1.0 1.8 5.0 1395 1208 A 93 ILE H A 94 ILE H 1.0 1.8 5.0 1396 1209 A 97 SER HA A 96 SER H 1.0 1.8 5.0 1397 1210 A 97 SER H A 98 GLN H 1.0 1.8 5.0 1398 1211 A 103 ALA HB% A 106 ARG H 1.0 1.8 5.0 1399 1212 A 105 SER H A 108 THR H 1.0 1.8 6.0 1400 1213 A 109 GLY H A 110 ILE HG1x 1.0 1.8 6.0 1401 1213 A 110 ILE HG1y A 109 GLY H 1.0 1.8 6.0 1402 1214 A 112 SER H A 110 ILE H 1.0 1.8 5.0 1403 1215 A 114 LYS H A 117 GLY H 1.0 1.8 5.0 1404 1216 A 112 SER H A 115 ALA H 1.0 1.8 6.0 1405 1217 A 113 VAL H A 116 ASN H 1.0 1.8 5.0 1406 1218 A 116 ASN H A 118 THR H 1.0 1.8 5.0 1407 1219 A 117 GLY HAx A 116 ASN H 1.0 1.8 5.0 1408 1220 A 20 TRP HE1 A 123 LYS HBx 1.0 1.8 5.0 1409 1220 A 123 LYS HBy A 20 TRP HE1 1.0 1.8 5.0 1410 1221 A 127 GLY H A 126 THR HG2% 1.0 1.8 5.0 1411 1222 A 14 GLY HAy A 15 VAL HGy% 1.0 1.8 5.0 1412 1222 A 14 GLY HAx A 15 VAL HGy% 1.0 1.8 5.0 1413 1222 A 15 VAL HGx% A 14 GLY HAx 1.0 1.8 5.0 1414 1222 A 14 GLY HAy A 15 VAL HGx% 1.0 1.8 5.0 1415 1223 A 15 VAL H A 15 VAL HGy% 1.0 1.8 5.0 1416 1223 A 15 VAL H A 15 VAL HGx% 1.0 1.8 5.0 1417 1224 A 15 VAL HA A 15 VAL HGy% 1.0 1.8 3.5 1418 1224 A 15 VAL HA A 15 VAL HGx% 1.0 1.8 3.5 1419 1225 A 15 VAL HB A 16 ILE HG1x 1.0 1.8 5.0 1420 1225 A 15 VAL HB A 16 ILE HG1y 1.0 1.8 5.0 1421 1226 A 16 ILE H A 15 VAL HGy% 1.0 1.8 5.0 1422 1226 A 16 ILE H A 15 VAL HGx% 1.0 1.8 5.0 1423 1227 A 16 ILE H A 16 ILE HG1x 1.0 1.8 5.0 1424 1227 A 16 ILE H A 16 ILE HG1y 1.0 1.8 5.0 1425 1228 A 16 ILE HA A 17 MET HBx 1.0 1.8 6.0 1426 1228 A 16 ILE HA A 17 MET HBy 1.0 1.8 6.0 1427 1229 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.8 3.5 1428 1229 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 3.5 1429 1230 A 17 MET H A 16 ILE HG1x 1.0 1.8 5.0 1430 1230 A 17 MET H A 16 ILE HG1y 1.0 1.8 5.0 1431 1231 A 17 MET H A 17 MET HBx 1.0 1.8 3.5 1432 1231 A 17 MET H A 17 MET HBy 1.0 1.8 3.5 1433 1232 A 17 MET H A 17 MET HGy 1.0 1.8 5.0 1434 1232 A 17 MET H A 17 MET HGx 1.0 1.8 5.0 1435 1233 A 18 ALA H A 17 MET HBx 1.0 1.8 3.5 1436 1233 A 18 ALA H A 17 MET HBy 1.0 1.8 3.5 1437 1234 A 18 ALA H A 17 MET HGy 1.0 1.8 5.0 1438 1234 A 18 ALA H A 17 MET HGx 1.0 1.8 5.0 1439 1235 A 18 ALA HB% A 19 GLY HAx 1.0 1.8 6.0 1440 1235 A 18 ALA HB% A 19 GLY HAy 1.0 1.8 6.0 1441 1236 A 20 TRP HE3 A 19 GLY HAx 1.0 1.8 5.0 1442 1236 A 20 TRP HE3 A 19 GLY HAy 1.0 1.8 5.0 1443 1237 A 37 ALA HA A 19 GLY HAx 1.0 1.8 3.5 1444 1237 A 37 ALA HA A 19 GLY HAy 1.0 1.8 3.5 1445 1238 A 37 ALA HB% A 19 GLY HAx 1.0 1.8 5.0 1446 1238 A 37 ALA HB% A 19 GLY HAy 1.0 1.8 5.0 1447 1239 A 38 GLY H A 19 GLY HAx 1.0 1.8 5.0 1448 1239 A 38 GLY H A 19 GLY HAy 1.0 1.8 5.0 1449 1240 A 38 GLY HAy A 19 GLY HAx 1.0 1.8 3.5 1450 1240 A 38 GLY HAy A 19 GLY HAy 1.0 1.8 3.5 1451 1241 A 20 TRP H A 35 LEU HDy% 1.0 1.8 5.0 1452 1241 A 20 TRP H A 35 LEU HDx% 1.0 1.8 5.0 1453 1242 A 20 TRP H A 36 LYS HBx 1.0 1.8 5.0 1454 1242 A 20 TRP H A 36 LYS HBy 1.0 1.8 5.0 1455 1243 A 21 PHE H A 20 TRP HBy 1.0 1.8 3.5 1456 1243 A 21 PHE H A 20 TRP HBx 1.0 1.8 3.5 1457 1244 A 20 TRP HE1 A 36 LYS HDx 1.0 1.8 5.0 1458 1244 A 20 TRP HE1 A 36 LYS HDy 1.0 1.8 5.0 1459 1245 A 20 TRP HE1 A 123 LYS HDy 1.0 1.8 5.0 1460 1245 A 20 TRP HE1 A 123 LYS HDx 1.0 1.8 5.0 1461 1246 A 20 TRP HZ2 A 40 GLY HAx 1.0 1.8 5.0 1462 1246 A 20 TRP HZ2 A 40 GLY HAy 1.0 1.8 5.0 1463 1247 A 21 PHE H A 122 VAL HGy% 1.0 1.8 5.0 1464 1247 A 21 PHE H A 122 VAL HGx% 1.0 1.8 5.0 1465 1248 A 21 PHE HA A 35 LEU HDy% 1.0 1.8 5.0 1466 1248 A 21 PHE HA A 35 LEU HDx% 1.0 1.8 5.0 1467 1249 A 21 PHE HBy A 33 PHE HBx 1.0 1.8 6.0 1468 1249 A 21 PHE HBy A 33 PHE HBy 1.0 1.8 6.0 1469 1250 A 21 PHE HBy A 122 VAL HGy% 1.0 1.8 5.0 1470 1250 A 21 PHE HBy A 122 VAL HGx% 1.0 1.8 5.0 1471 1251 A 21 PHE HBx A 33 PHE HBx 1.0 1.8 5.0 1472 1251 A 21 PHE HBx A 33 PHE HBy 1.0 1.8 5.0 1473 1252 A 21 PHE HBx A 122 VAL HGy% 1.0 1.8 5.0 1474 1252 A 21 PHE HBx A 122 VAL HGx% 1.0 1.8 5.0 1475 1253 A 21 PHE HD% A 33 PHE HBx 1.0 1.8 5.0 1476 1253 A 21 PHE HD% A 33 PHE HBy 1.0 1.8 5.0 1477 1254 A 21 PHE HD% A 35 LEU HDy% 1.0 1.8 5.0 1478 1254 A 21 PHE HD% A 35 LEU HDx% 1.0 1.8 5.0 1479 1255 A 21 PHE HD% A 122 VAL HGy% 1.0 1.8 5.0 1480 1255 A 21 PHE HD% A 122 VAL HGx% 1.0 1.8 5.0 1481 1256 A 21 PHE HE% A 35 LEU HDy% 1.0 1.8 5.0 1482 1256 A 21 PHE HE% A 35 LEU HDx% 1.0 1.8 5.0 1483 1257 A 22 GLU H A 33 PHE HBx 1.0 1.8 5.0 1484 1257 A 22 GLU H A 33 PHE HBy 1.0 1.8 5.0 1485 1258 A 22 GLU HA A 123 LYS HDy 1.0 1.8 6.0 1486 1258 A 22 GLU HA A 123 LYS HDx 1.0 1.8 6.0 1487 1259 A 22 GLU HGy A 36 LYS HDx 1.0 1.8 5.0 1488 1259 A 36 LYS HDy A 22 GLU HGx 1.0 1.8 5.0 1489 1259 A 22 GLU HGy A 36 LYS HDy 1.0 1.8 5.0 1490 1259 A 22 GLU HGx A 36 LYS HDx 1.0 1.8 5.0 1491 1260 A 22 GLU HGx A 123 LYS HDy 1.0 1.8 5.0 1492 1260 A 22 GLU HGy A 123 LYS HDy 1.0 1.8 5.0 1493 1260 A 123 LYS HDx A 22 GLU HGx 1.0 1.8 5.0 1494 1260 A 22 GLU HGy A 123 LYS HDx 1.0 1.8 5.0 1495 1261 A 23 LEU H A 23 LEU HDy% 1.0 1.8 6.0 1496 1261 A 23 LEU H A 23 LEU HDx% 1.0 1.8 6.0 1497 1262 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.5 1498 1262 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.5 1499 1263 A 23 LEU HBy A 122 VAL HGy% 1.0 1.8 5.0 1500 1263 A 23 LEU HBy A 122 VAL HGx% 1.0 1.8 5.0 1501 1264 A 23 LEU HBx A 122 VAL HGy% 1.0 1.8 5.0 1502 1264 A 23 LEU HBx A 122 VAL HGx% 1.0 1.8 5.0 1503 1265 A 24 SER H A 23 LEU HDy% 1.0 1.8 5.0 1504 1265 A 24 SER H A 23 LEU HDx% 1.0 1.8 5.0 1505 1266 A 31 PHE HBx A 23 LEU HDy% 1.0 1.8 5.0 1506 1266 A 31 PHE HBx A 23 LEU HDx% 1.0 1.8 5.0 1507 1267 A 31 PHE HD% A 23 LEU HDy% 1.0 1.8 5.0 1508 1267 A 31 PHE HD% A 23 LEU HDx% 1.0 1.8 5.0 1509 1268 A 32 ARG H A 23 LEU HDy% 1.0 1.8 5.0 1510 1268 A 32 ARG H A 23 LEU HDx% 1.0 1.8 5.0 1511 1269 A 33 PHE H A 23 LEU HDy% 1.0 1.8 5.0 1512 1269 A 33 PHE H A 23 LEU HDx% 1.0 1.8 5.0 1513 1270 A 33 PHE HA A 23 LEU HDy% 1.0 1.8 5.0 1514 1270 A 33 PHE HA A 23 LEU HDx% 1.0 1.8 5.0 1515 1271 A 23 LEU HDx% A 33 PHE HBx 1.0 1.8 5.0 1516 1271 A 23 LEU HDy% A 33 PHE HBx 1.0 1.8 5.0 1517 1271 A 33 PHE HBy A 23 LEU HDy% 1.0 1.8 5.0 1518 1271 A 33 PHE HBy A 23 LEU HDx% 1.0 1.8 5.0 1519 1272 A 52 LYS HA A 23 LEU HDy% 1.0 1.8 5.0 1520 1272 A 52 LYS HA A 23 LEU HDx% 1.0 1.8 5.0 1521 1273 A 55 ALA HB% A 23 LEU HDy% 1.0 1.8 3.5 1522 1273 A 55 ALA HB% A 23 LEU HDx% 1.0 1.8 3.5 1523 1274 A 23 LEU HDx% A 122 VAL HGy% 1.0 1.8 3.5 1524 1274 A 23 LEU HDy% A 122 VAL HGy% 1.0 1.8 3.5 1525 1274 A 122 VAL HGx% A 23 LEU HDy% 1.0 1.8 3.5 1526 1274 A 122 VAL HGx% A 23 LEU HDx% 1.0 1.8 3.5 1527 1275 A 126 THR HG2% A 23 LEU HDy% 1.0 1.8 3.5 1528 1275 A 126 THR HG2% A 23 LEU HDx% 1.0 1.8 3.5 1529 1276 A 24 SER H A 33 PHE HBx 1.0 1.8 6.0 1530 1276 A 24 SER H A 33 PHE HBy 1.0 1.8 6.0 1531 1277 A 24 SER H A 125 ASN HBy 1.0 1.8 5.0 1532 1277 A 24 SER H A 125 ASN HBx 1.0 1.8 5.0 1533 1278 A 24 SER HBy A 125 ASN HBy 1.0 1.8 5.0 1534 1278 A 24 SER HBx A 125 ASN HBy 1.0 1.8 5.0 1535 1278 A 125 ASN HBx A 24 SER HBy 1.0 1.8 5.0 1536 1278 A 125 ASN HBx A 24 SER HBx 1.0 1.8 5.0 1537 1279 A 25 LYS H A 125 ASN HBy 1.0 1.8 5.0 1538 1279 A 25 LYS H A 125 ASN HBx 1.0 1.8 5.0 1539 1280 A 25 LYS HBy A 25 LYS HDx 1.0 1.8 3.5 1540 1280 A 25 LYS HBx A 25 LYS HDx 1.0 1.8 3.5 1541 1280 A 25 LYS HDy A 25 LYS HBx 1.0 1.8 3.5 1542 1280 A 25 LYS HDy A 25 LYS HBy 1.0 1.8 3.5 1543 1281 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 5.0 1544 1281 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 5.0 1545 1281 A 25 LYS HEy A 25 LYS HBx 1.0 1.8 5.0 1546 1281 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 5.0 1547 1282 A 26 SER H A 25 LYS HBx 1.0 1.8 5.0 1548 1282 A 26 SER H A 25 LYS HBy 1.0 1.8 5.0 1549 1283 A 126 THR HA A 25 LYS HBx 1.0 1.8 5.0 1550 1283 A 126 THR HA A 25 LYS HBy 1.0 1.8 5.0 1551 1284 A 126 THR HB A 25 LYS HBx 1.0 1.8 5.0 1552 1284 A 126 THR HB A 25 LYS HBy 1.0 1.8 5.0 1553 1285 A 126 THR HG2% A 25 LYS HBx 1.0 1.8 5.0 1554 1285 A 126 THR HG2% A 25 LYS HBy 1.0 1.8 5.0 1555 1286 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 5.0 1556 1286 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 5.0 1557 1286 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 5.0 1558 1286 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 5.0 1559 1287 A 126 THR HG2% A 25 LYS HEx 1.0 1.8 6.0 1560 1287 A 126 THR HG2% A 25 LYS HEy 1.0 1.8 6.0 1561 1288 A 29 ASN H A 28 ASP HBx 1.0 1.8 5.0 1562 1288 A 29 ASN H A 28 ASP HBy 1.0 1.8 5.0 1563 1289 A 30 GLN H A 28 ASP HBx 1.0 1.8 5.0 1564 1289 A 30 GLN H A 28 ASP HBy 1.0 1.8 5.0 1565 1290 A 30 GLN H A 29 ASN HBy 1.0 1.8 5.0 1566 1290 A 30 GLN H A 29 ASN HBx 1.0 1.8 5.0 1567 1291 A 30 GLN H A 30 GLN HBx 1.0 1.8 3.5 1568 1291 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.5 1569 1292 A 30 GLN HBx A 30 GLN HE2y 1.0 1.8 5.0 1570 1292 A 30 GLN HBy A 30 GLN HE2y 1.0 1.8 5.0 1571 1292 A 30 GLN HE2x A 30 GLN HBx 1.0 1.8 5.0 1572 1292 A 30 GLN HBy A 30 GLN HE2x 1.0 1.8 5.0 1573 1293 A 31 PHE H A 30 GLN HBx 1.0 1.8 3.5 1574 1293 A 31 PHE H A 30 GLN HBy 1.0 1.8 3.5 1575 1294 A 30 GLN HBx A 48 LEU HBx 1.0 1.8 5.0 1576 1294 A 30 GLN HBy A 48 LEU HBx 1.0 1.8 5.0 1577 1294 A 48 LEU HBy A 30 GLN HBx 1.0 1.8 5.0 1578 1294 A 30 GLN HBy A 48 LEU HBy 1.0 1.8 5.0 1579 1295 A 30 GLN HBx A 48 LEU HDy% 1.0 1.8 3.5 1580 1295 A 30 GLN HBy A 48 LEU HDy% 1.0 1.8 3.5 1581 1295 A 48 LEU HDx% A 30 GLN HBx 1.0 1.8 3.5 1582 1295 A 30 GLN HBy A 48 LEU HDx% 1.0 1.8 3.5 1583 1296 A 49 TYR H A 30 GLN HBx 1.0 1.8 5.0 1584 1296 A 49 TYR H A 30 GLN HBy 1.0 1.8 5.0 1585 1297 A 30 GLN HE2x A 48 LEU HDy% 1.0 1.8 6.0 1586 1297 A 30 GLN HE2y A 48 LEU HDy% 1.0 1.8 6.0 1587 1297 A 48 LEU HDx% A 30 GLN HE2y 1.0 1.8 6.0 1588 1297 A 30 GLN HE2x A 48 LEU HDx% 1.0 1.8 6.0 1589 1298 A 31 PHE H A 48 LEU HDy% 1.0 1.8 5.0 1590 1298 A 31 PHE H A 48 LEU HDx% 1.0 1.8 5.0 1591 1299 A 31 PHE HBx A 52 LYS HBx 1.0 1.8 6.0 1592 1299 A 31 PHE HBx A 52 LYS HBy 1.0 1.8 6.0 1593 1300 A 32 ARG H A 32 ARG HGx 1.0 1.8 5.0 1594 1300 A 32 ARG H A 32 ARG HGy 1.0 1.8 5.0 1595 1301 A 32 ARG HBx A 48 LEU HDy% 1.0 1.8 3.5 1596 1301 A 32 ARG HBy A 48 LEU HDy% 1.0 1.8 3.5 1597 1301 A 48 LEU HDx% A 32 ARG HBx 1.0 1.8 3.5 1598 1301 A 32 ARG HBy A 48 LEU HDx% 1.0 1.8 3.5 1599 1302 A 33 PHE H A 32 ARG HGx 1.0 1.8 5.0 1600 1302 A 33 PHE H A 32 ARG HGy 1.0 1.8 5.0 1601 1303 A 34 VAL HGx% A 32 ARG HGx 1.0 1.8 5.0 1602 1303 A 34 VAL HGx% A 32 ARG HGy 1.0 1.8 5.0 1603 1304 A 34 VAL HGy% A 32 ARG HGx 1.0 1.8 5.0 1604 1304 A 34 VAL HGy% A 32 ARG HGy 1.0 1.8 5.0 1605 1305 A 45 THR HB A 32 ARG HGx 1.0 1.8 6.0 1606 1305 A 45 THR HB A 32 ARG HGy 1.0 1.8 6.0 1607 1306 A 45 THR HG2% A 32 ARG HGx 1.0 1.8 3.5 1608 1306 A 45 THR HG2% A 32 ARG HGy 1.0 1.8 3.5 1609 1307 A 32 ARG HDx A 48 LEU HDy% 1.0 1.8 5.0 1610 1307 A 48 LEU HDx% A 32 ARG HDx 1.0 1.8 5.0 1611 1307 A 32 ARG HDy A 48 LEU HDx% 1.0 1.8 5.0 1612 1307 A 32 ARG HDy A 48 LEU HDy% 1.0 1.8 5.0 1613 1308 A 34 VAL H A 33 PHE HBx 1.0 1.8 5.0 1614 1308 A 34 VAL H A 33 PHE HBy 1.0 1.8 5.0 1615 1309 A 34 VAL HGx% A 36 LYS HEx 1.0 1.8 6.0 1616 1309 A 34 VAL HGx% A 36 LYS HEy 1.0 1.8 6.0 1617 1310 A 34 VAL HGy% A 36 LYS HEx 1.0 1.8 3.5 1618 1310 A 34 VAL HGy% A 36 LYS HEy 1.0 1.8 3.5 1619 1311 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.5 1620 1311 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.5 1621 1312 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 5.0 1622 1312 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 5.0 1623 1313 A 36 LYS H A 35 LEU HBx 1.0 1.8 5.0 1624 1313 A 36 LYS H A 35 LEU HBy 1.0 1.8 5.0 1625 1314 A 43 ILE H A 35 LEU HBx 1.0 1.8 5.0 1626 1314 A 43 ILE H A 35 LEU HBy 1.0 1.8 5.0 1627 1315 A 43 ILE HG2% A 35 LEU HBx 1.0 1.8 5.0 1628 1315 A 43 ILE HG2% A 35 LEU HBy 1.0 1.8 5.0 1629 1316 A 43 ILE HD1% A 35 LEU HBx 1.0 1.8 3.5 1630 1316 A 43 ILE HD1% A 35 LEU HBy 1.0 1.8 3.5 1631 1317 A 44 LEU H A 35 LEU HBx 1.0 1.8 3.5 1632 1317 A 44 LEU H A 35 LEU HBy 1.0 1.8 3.5 1633 1318 A 35 LEU HBy A 44 LEU HBx 1.0 1.8 5.0 1634 1318 A 35 LEU HBx A 44 LEU HBx 1.0 1.8 5.0 1635 1318 A 44 LEU HBy A 35 LEU HBx 1.0 1.8 5.0 1636 1318 A 35 LEU HBy A 44 LEU HBy 1.0 1.8 5.0 1637 1319 A 117 GLY HAy A 35 LEU HBx 1.0 1.8 6.0 1638 1319 A 117 GLY HAy A 35 LEU HBy 1.0 1.8 6.0 1639 1320 A 36 LYS H A 35 LEU HDy% 1.0 1.8 3.5 1640 1320 A 36 LYS H A 35 LEU HDx% 1.0 1.8 3.5 1641 1321 A 43 ILE H A 35 LEU HDy% 1.0 1.8 6.0 1642 1321 A 43 ILE H A 35 LEU HDx% 1.0 1.8 6.0 1643 1322 A 59 ILE HA A 35 LEU HDy% 1.0 1.8 6.0 1644 1322 A 59 ILE HA A 35 LEU HDx% 1.0 1.8 6.0 1645 1323 A 35 LEU HDy% A 59 ILE HG1x 1.0 1.8 5.0 1646 1323 A 35 LEU HDx% A 59 ILE HG1x 1.0 1.8 5.0 1647 1323 A 59 ILE HG1y A 35 LEU HDy% 1.0 1.8 5.0 1648 1323 A 59 ILE HG1y A 35 LEU HDx% 1.0 1.8 5.0 1649 1324 A 59 ILE HD1% A 35 LEU HDy% 1.0 1.8 5.0 1650 1324 A 59 ILE HD1% A 35 LEU HDx% 1.0 1.8 5.0 1651 1325 A 62 VAL HGy% A 35 LEU HDy% 1.0 1.8 5.0 1652 1325 A 62 VAL HGy% A 35 LEU HDx% 1.0 1.8 5.0 1653 1326 A 113 VAL HA A 35 LEU HDy% 1.0 1.8 5.0 1654 1326 A 113 VAL HA A 35 LEU HDx% 1.0 1.8 5.0 1655 1327 A 35 LEU HDx% A 113 VAL HGy% 1.0 1.8 5.0 1656 1327 A 35 LEU HDy% A 113 VAL HGy% 1.0 1.8 5.0 1657 1327 A 113 VAL HGx% A 35 LEU HDy% 1.0 1.8 5.0 1658 1327 A 35 LEU HDx% A 113 VAL HGx% 1.0 1.8 5.0 1659 1328 A 116 ASN H A 35 LEU HDy% 1.0 1.8 5.0 1660 1328 A 116 ASN H A 35 LEU HDx% 1.0 1.8 5.0 1661 1329 A 35 LEU HDy% A 116 ASN HBx 1.0 1.8 5.0 1662 1329 A 35 LEU HDx% A 116 ASN HBx 1.0 1.8 5.0 1663 1329 A 116 ASN HBy A 35 LEU HDy% 1.0 1.8 5.0 1664 1329 A 35 LEU HDx% A 116 ASN HBy 1.0 1.8 5.0 1665 1330 A 117 GLY H A 35 LEU HDy% 1.0 1.8 5.0 1666 1330 A 117 GLY H A 35 LEU HDx% 1.0 1.8 5.0 1667 1331 A 117 GLY HAx A 35 LEU HDy% 1.0 1.8 5.0 1668 1331 A 117 GLY HAx A 35 LEU HDx% 1.0 1.8 5.0 1669 1332 A 37 ALA H A 36 LYS HBx 1.0 1.8 5.0 1670 1332 A 37 ALA H A 36 LYS HBy 1.0 1.8 5.0 1671 1333 A 40 GLY H A 36 LYS HBx 1.0 1.8 6.0 1672 1333 A 40 GLY H A 36 LYS HBy 1.0 1.8 6.0 1673 1334 A 41 GLU H A 36 LYS HBx 1.0 1.8 6.0 1674 1334 A 41 GLU H A 36 LYS HBy 1.0 1.8 6.0 1675 1335 A 36 LYS HEy A 36 LYS HGx 1.0 1.8 3.5 1676 1335 A 36 LYS HEx A 36 LYS HGx 1.0 1.8 3.5 1677 1335 A 36 LYS HGy A 36 LYS HEx 1.0 1.8 3.5 1678 1335 A 36 LYS HGy A 36 LYS HEy 1.0 1.8 3.5 1679 1336 A 42 THR HG2% A 36 LYS HEx 1.0 1.8 6.0 1680 1336 A 42 THR HG2% A 36 LYS HEy 1.0 1.8 6.0 1681 1337 A 37 ALA H A 41 GLU HGy 1.0 1.8 6.0 1682 1337 A 37 ALA H A 41 GLU HGx 1.0 1.8 6.0 1683 1338 A 37 ALA HB% A 41 GLU HGy 1.0 1.8 5.0 1684 1338 A 37 ALA HB% A 41 GLU HGx 1.0 1.8 5.0 1685 1339 A 39 ASN H A 39 ASN HBx 1.0 1.8 5.0 1686 1339 A 39 ASN H A 39 ASN HBy 1.0 1.8 5.0 1687 1340 A 41 GLU H A 41 GLU HGy 1.0 1.8 5.0 1688 1340 A 41 GLU H A 41 GLU HGx 1.0 1.8 5.0 1689 1341 A 41 GLU HA A 41 GLU HGy 1.0 1.8 5.0 1690 1341 A 41 GLU HA A 41 GLU HGx 1.0 1.8 5.0 1691 1342 A 42 THR H A 41 GLU HGy 1.0 1.8 5.0 1692 1342 A 42 THR H A 41 GLU HGx 1.0 1.8 5.0 1693 1343 A 43 ILE HB A 113 VAL HGy% 1.0 1.8 5.0 1694 1343 A 43 ILE HB A 113 VAL HGx% 1.0 1.8 5.0 1695 1344 A 43 ILE HD1% A 44 LEU HBx 1.0 1.8 5.0 1696 1344 A 43 ILE HD1% A 44 LEU HBy 1.0 1.8 5.0 1697 1345 A 43 ILE HD1% A 113 VAL HGy% 1.0 1.8 3.5 1698 1345 A 43 ILE HD1% A 113 VAL HGx% 1.0 1.8 3.5 1699 1346 A 43 ILE HD1% A 116 ASN HBx 1.0 1.8 5.0 1700 1346 A 43 ILE HD1% A 116 ASN HBy 1.0 1.8 5.0 1701 1347 A 44 LEU H A 113 VAL HGy% 1.0 1.8 5.0 1702 1347 A 44 LEU H A 113 VAL HGx% 1.0 1.8 5.0 1703 1348 A 44 LEU HA A 113 VAL HGy% 1.0 1.8 5.0 1704 1348 A 44 LEU HA A 113 VAL HGx% 1.0 1.8 5.0 1705 1349 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 3.5 1706 1349 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 3.5 1707 1350 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 3.5 1708 1350 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 3.5 1709 1351 A 44 LEU HBx A 113 VAL HGy% 1.0 1.8 3.5 1710 1351 A 44 LEU HBy A 113 VAL HGy% 1.0 1.8 3.5 1711 1351 A 113 VAL HGx% A 44 LEU HBx 1.0 1.8 3.5 1712 1351 A 44 LEU HBy A 113 VAL HGx% 1.0 1.8 3.5 1713 1352 A 44 LEU HG A 95 GLY HAx 1.0 1.8 5.0 1714 1352 A 44 LEU HG A 95 GLY HAy 1.0 1.8 5.0 1715 1353 A 44 LEU HDx% A 95 GLY HAx 1.0 1.8 5.0 1716 1353 A 44 LEU HDx% A 95 GLY HAy 1.0 1.8 5.0 1717 1354 A 44 LEU HDx% A 113 VAL HGy% 1.0 1.8 3.5 1718 1354 A 44 LEU HDx% A 113 VAL HGx% 1.0 1.8 3.5 1719 1355 A 44 LEU HDy% A 86 LEU HDy% 1.0 1.8 5.0 1720 1355 A 44 LEU HDy% A 86 LEU HDx% 1.0 1.8 5.0 1721 1356 A 44 LEU HDy% A 95 GLY HAx 1.0 1.8 3.5 1722 1356 A 44 LEU HDy% A 95 GLY HAy 1.0 1.8 3.5 1723 1357 A 45 THR H A 95 GLY HAx 1.0 1.8 5.0 1724 1357 A 45 THR H A 95 GLY HAy 1.0 1.8 5.0 1725 1358 A 46 SER H A 95 GLY HAx 1.0 1.8 5.0 1726 1358 A 46 SER H A 95 GLY HAy 1.0 1.8 5.0 1727 1359 A 46 SER HA A 47 GLU HBy 1.0 1.8 5.0 1728 1359 A 46 SER HA A 47 GLU HBx 1.0 1.8 5.0 1729 1360 A 46 SER HA A 95 GLY HAx 1.0 1.8 5.0 1730 1360 A 46 SER HA A 95 GLY HAy 1.0 1.8 5.0 1731 1361 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.5 1732 1361 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.5 1733 1362 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.0 1734 1362 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.0 1735 1363 A 48 LEU H A 47 GLU HBy 1.0 1.8 3.5 1736 1363 A 48 LEU H A 47 GLU HBx 1.0 1.8 3.5 1737 1364 A 47 GLU HBy A 48 LEU HDy% 1.0 1.8 5.0 1738 1364 A 48 LEU HDx% A 47 GLU HBy 1.0 1.8 5.0 1739 1364 A 48 LEU HDx% A 47 GLU HBx 1.0 1.8 5.0 1740 1364 A 47 GLU HBx A 48 LEU HDy% 1.0 1.8 5.0 1741 1365 A 47 GLU HBy A 92 GLN HBx 1.0 1.8 5.0 1742 1365 A 92 GLN HBy A 47 GLU HBy 1.0 1.8 5.0 1743 1365 A 92 GLN HBy A 47 GLU HBx 1.0 1.8 5.0 1744 1365 A 47 GLU HBx A 92 GLN HBx 1.0 1.8 5.0 1745 1366 A 93 ILE H A 47 GLU HBy 1.0 1.8 5.0 1746 1366 A 93 ILE H A 47 GLU HBx 1.0 1.8 5.0 1747 1367 A 93 ILE H A 47 GLU HGy 1.0 1.8 5.0 1748 1367 A 93 ILE H A 47 GLU HGx 1.0 1.8 5.0 1749 1368 A 93 ILE HG2% A 47 GLU HGy 1.0 1.8 5.0 1750 1368 A 93 ILE HG2% A 47 GLU HGx 1.0 1.8 5.0 1751 1369 A 47 GLU HGy A 93 ILE HG1x 1.0 1.8 6.0 1752 1369 A 93 ILE HG1y A 47 GLU HGy 1.0 1.8 6.0 1753 1369 A 93 ILE HG1y A 47 GLU HGx 1.0 1.8 6.0 1754 1369 A 47 GLU HGx A 93 ILE HG1x 1.0 1.8 6.0 1755 1370 A 93 ILE HD1% A 47 GLU HGy 1.0 1.8 5.0 1756 1370 A 93 ILE HD1% A 47 GLU HGx 1.0 1.8 5.0 1757 1371 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 1758 1371 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1759 1372 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.0 1760 1372 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 1761 1373 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 3.5 1762 1373 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 3.5 1763 1374 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 2.7 1764 1374 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 2.7 1765 1374 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 2.7 1766 1374 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 2.7 1767 1375 A 49 TYR H A 48 LEU HBx 1.0 1.8 5.0 1768 1375 A 49 TYR H A 48 LEU HBy 1.0 1.8 5.0 1769 1376 A 49 TYR H A 48 LEU HDy% 1.0 1.8 5.0 1770 1376 A 49 TYR H A 48 LEU HDx% 1.0 1.8 5.0 1771 1377 A 51 SER H A 51 SER HBy 1.0 1.8 5.0 1772 1377 A 51 SER H A 51 SER HBx 1.0 1.8 5.0 1773 1378 A 52 LYS H A 51 SER HBy 1.0 1.8 3.5 1774 1378 A 52 LYS H A 51 SER HBx 1.0 1.8 3.5 1775 1379 A 53 THR H A 51 SER HBy 1.0 1.8 5.0 1776 1379 A 53 THR H A 51 SER HBx 1.0 1.8 5.0 1777 1380 A 53 THR HG2% A 51 SER HBy 1.0 1.8 5.0 1778 1380 A 53 THR HG2% A 51 SER HBx 1.0 1.8 5.0 1779 1381 A 54 SER H A 51 SER HBy 1.0 1.8 5.0 1780 1381 A 54 SER H A 51 SER HBx 1.0 1.8 5.0 1781 1382 A 52 LYS H A 52 LYS HGx 1.0 1.8 5.0 1782 1382 A 52 LYS H A 52 LYS HGy 1.0 1.8 5.0 1783 1383 A 52 LYS HBy A 52 LYS HDx 1.0 1.8 3.5 1784 1383 A 52 LYS HBx A 52 LYS HDx 1.0 1.8 3.5 1785 1383 A 52 LYS HDy A 52 LYS HBx 1.0 1.8 3.5 1786 1383 A 52 LYS HDy A 52 LYS HBy 1.0 1.8 3.5 1787 1384 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 5.0 1788 1384 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 5.0 1789 1384 A 52 LYS HBy A 52 LYS HEy 1.0 1.8 5.0 1790 1384 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 5.0 1791 1385 A 53 THR H A 52 LYS HBx 1.0 1.8 5.0 1792 1385 A 53 THR H A 52 LYS HBy 1.0 1.8 5.0 1793 1386 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 3.5 1794 1386 A 52 LYS HEy A 52 LYS HGx 1.0 1.8 3.5 1795 1386 A 52 LYS HGy A 52 LYS HEx 1.0 1.8 3.5 1796 1386 A 52 LYS HGy A 52 LYS HEy 1.0 1.8 3.5 1797 1387 A 53 THR HA A 56 GLU HBy 1.0 1.8 5.0 1798 1387 A 53 THR HA A 56 GLU HBx 1.0 1.8 5.0 1799 1388 A 53 THR HB A 56 GLU HBy 1.0 1.8 6.0 1800 1388 A 53 THR HB A 56 GLU HBx 1.0 1.8 6.0 1801 1389 A 55 ALA H A 56 GLU HBy 1.0 1.8 6.0 1802 1389 A 55 ALA H A 56 GLU HBx 1.0 1.8 6.0 1803 1390 A 55 ALA HB% A 56 GLU HBy 1.0 1.8 5.0 1804 1390 A 55 ALA HB% A 56 GLU HBx 1.0 1.8 5.0 1805 1391 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.5 1806 1391 A 56 GLU H A 56 GLU HBx 1.0 1.8 3.5 1807 1392 A 56 GLU H A 56 GLU HGy 1.0 1.8 5.0 1808 1392 A 56 GLU H A 56 GLU HGx 1.0 1.8 5.0 1809 1393 A 57 LYS H A 56 GLU HBy 1.0 1.8 5.0 1810 1393 A 57 LYS H A 56 GLU HBx 1.0 1.8 5.0 1811 1394 A 57 LYS H A 56 GLU HGy 1.0 1.8 5.0 1812 1394 A 57 LYS H A 56 GLU HGx 1.0 1.8 5.0 1813 1395 A 57 LYS H A 57 LYS HGx 1.0 1.8 3.5 1814 1395 A 57 LYS H A 57 LYS HGy 1.0 1.8 3.5 1815 1396 A 57 LYS HA A 57 LYS HGx 1.0 1.8 5.0 1816 1396 A 57 LYS HA A 57 LYS HGy 1.0 1.8 5.0 1817 1397 A 57 LYS HEx A 57 LYS HGx 1.0 1.8 5.0 1818 1397 A 57 LYS HEy A 57 LYS HGx 1.0 1.8 5.0 1819 1397 A 57 LYS HGy A 57 LYS HEx 1.0 1.8 5.0 1820 1397 A 57 LYS HEy A 57 LYS HGy 1.0 1.8 5.0 1821 1398 A 59 ILE HG2% A 122 VAL HGy% 1.0 1.8 3.5 1822 1398 A 59 ILE HG2% A 122 VAL HGx% 1.0 1.8 3.5 1823 1399 A 59 ILE HD1% A 122 VAL HGy% 1.0 1.8 3.5 1824 1399 A 59 ILE HD1% A 122 VAL HGx% 1.0 1.8 3.5 1825 1400 A 61 SER H A 61 SER HBx 1.0 1.8 3.5 1826 1400 A 61 SER H A 61 SER HBy 1.0 1.8 3.5 1827 1401 A 62 VAL H A 61 SER HBx 1.0 1.8 5.0 1828 1401 A 62 VAL H A 61 SER HBy 1.0 1.8 5.0 1829 1402 A 62 VAL HA A 61 SER HBx 1.0 1.8 5.0 1830 1402 A 62 VAL HA A 61 SER HBy 1.0 1.8 5.0 1831 1403 A 62 VAL HGx% A 61 SER HBx 1.0 1.8 5.0 1832 1403 A 62 VAL HGx% A 61 SER HBy 1.0 1.8 5.0 1833 1404 A 62 VAL HGy% A 61 SER HBx 1.0 1.8 5.0 1834 1404 A 62 VAL HGy% A 61 SER HBy 1.0 1.8 5.0 1835 1405 A 88 ALA HB% A 61 SER HBx 1.0 1.8 5.0 1836 1405 A 88 ALA HB% A 61 SER HBy 1.0 1.8 5.0 1837 1406 A 94 ILE HD1% A 61 SER HBx 1.0 1.8 5.0 1838 1406 A 94 ILE HD1% A 61 SER HBy 1.0 1.8 5.0 1839 1407 A 62 VAL HA A 86 LEU HDy% 1.0 1.8 5.0 1840 1407 A 62 VAL HA A 86 LEU HDx% 1.0 1.8 5.0 1841 1408 A 62 VAL HGx% A 86 LEU HDy% 1.0 1.8 3.5 1842 1408 A 62 VAL HGx% A 86 LEU HDx% 1.0 1.8 3.5 1843 1409 A 62 VAL HGy% A 86 LEU HDy% 1.0 1.8 5.0 1844 1409 A 62 VAL HGy% A 86 LEU HDx% 1.0 1.8 5.0 1845 1410 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.5 1846 1410 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.5 1847 1411 A 64 SER H A 63 ARG HBx 1.0 1.8 5.0 1848 1411 A 64 SER H A 63 ARG HBy 1.0 1.8 5.0 1849 1412 A 65 ASN H A 63 ARG HBx 1.0 1.8 6.0 1850 1412 A 65 ASN H A 63 ARG HBy 1.0 1.8 6.0 1851 1413 A 65 ASN HBy A 86 LEU HDy% 1.0 1.8 3.5 1852 1413 A 65 ASN HBx A 86 LEU HDy% 1.0 1.8 3.5 1853 1413 A 86 LEU HDx% A 65 ASN HBx 1.0 1.8 3.5 1854 1413 A 86 LEU HDx% A 65 ASN HBy 1.0 1.8 3.5 1855 1414 A 66 SER H A 67 PRO HDx 1.0 1.8 3.5 1856 1414 A 66 SER H A 67 PRO HDy 1.0 1.8 3.5 1857 1415 A 68 GLN H A 67 PRO HBy 1.0 1.8 5.0 1858 1415 A 68 GLN H A 67 PRO HBx 1.0 1.8 5.0 1859 1416 A 67 PRO HGy A 68 GLN HBx 1.0 1.8 5.0 1860 1416 A 67 PRO HGy A 68 GLN HBy 1.0 1.8 5.0 1861 1417 A 68 GLN H A 67 PRO HDx 1.0 1.8 5.0 1862 1417 A 68 GLN H A 67 PRO HDy 1.0 1.8 5.0 1863 1418 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.5 1864 1418 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.5 1865 1419 A 68 GLN HBx A 68 GLN HE2y 1.0 1.8 5.0 1866 1419 A 68 GLN HE2x A 68 GLN HBx 1.0 1.8 5.0 1867 1419 A 68 GLN HBy A 68 GLN HE2x 1.0 1.8 5.0 1868 1419 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 5.0 1869 1420 A 70 GLU H A 68 GLN HBx 1.0 1.8 5.0 1870 1420 A 70 GLU H A 68 GLN HBy 1.0 1.8 5.0 1871 1421 A 71 ARG H A 68 GLN HBx 1.0 1.8 5.0 1872 1421 A 71 ARG H A 68 GLN HBy 1.0 1.8 5.0 1873 1422 A 69 GLU H A 69 GLU HGy 1.0 1.8 3.5 1874 1422 A 69 GLU H A 69 GLU HGx 1.0 1.8 3.5 1875 1423 A 69 GLU HA A 69 GLU HGy 1.0 1.8 5.0 1876 1423 A 69 GLU HA A 69 GLU HGx 1.0 1.8 5.0 1877 1424 A 70 GLU H A 69 GLU HGy 1.0 1.8 5.0 1878 1424 A 70 GLU H A 69 GLU HGx 1.0 1.8 5.0 1879 1425 A 69 GLU HGx A 70 GLU HBx 1.0 1.8 5.0 1880 1425 A 69 GLU HGy A 70 GLU HBx 1.0 1.8 5.0 1881 1425 A 70 GLU HBy A 69 GLU HGy 1.0 1.8 5.0 1882 1425 A 70 GLU HBy A 69 GLU HGx 1.0 1.8 5.0 1883 1426 A 71 ARG H A 72 TYR HBy 1.0 1.8 5.0 1884 1426 A 71 ARG H A 72 TYR HBx 1.0 1.8 5.0 1885 1427 A 72 TYR HE% A 113 VAL HGy% 1.0 1.8 5.0 1886 1427 A 72 TYR HE% A 113 VAL HGx% 1.0 1.8 5.0 1887 1428 A 73 GLU H A 73 GLU HBy 1.0 1.8 5.0 1888 1428 A 73 GLU H A 73 GLU HBx 1.0 1.8 5.0 1889 1429 A 74 LYS H A 73 GLU HBy 1.0 1.8 5.0 1890 1429 A 74 LYS H A 73 GLU HBx 1.0 1.8 5.0 1891 1430 A 74 LYS H A 74 LYS HEy 1.0 1.8 6.0 1892 1430 A 74 LYS H A 74 LYS HEx 1.0 1.8 6.0 1893 1431 A 74 LYS H A 84 PHE HBx 1.0 1.8 6.0 1894 1431 A 74 LYS H A 84 PHE HBy 1.0 1.8 6.0 1895 1432 A 74 LYS HA A 84 PHE HBx 1.0 1.8 5.0 1896 1432 A 74 LYS HA A 84 PHE HBy 1.0 1.8 5.0 1897 1433 A 74 LYS HBx A 74 LYS HEy 1.0 1.8 5.0 1898 1433 A 74 LYS HBy A 74 LYS HEy 1.0 1.8 5.0 1899 1433 A 74 LYS HEx A 74 LYS HBx 1.0 1.8 5.0 1900 1433 A 74 LYS HEx A 74 LYS HBy 1.0 1.8 5.0 1901 1434 A 75 LYS H A 74 LYS HBx 1.0 1.8 5.0 1902 1434 A 75 LYS H A 74 LYS HBy 1.0 1.8 5.0 1903 1435 A 74 LYS HBx A 84 PHE HBx 1.0 1.8 5.0 1904 1435 A 74 LYS HBy A 84 PHE HBx 1.0 1.8 5.0 1905 1435 A 84 PHE HBy A 74 LYS HBx 1.0 1.8 5.0 1906 1435 A 84 PHE HBy A 74 LYS HBy 1.0 1.8 5.0 1907 1436 A 75 LYS H A 75 LYS HGx 1.0 1.8 5.0 1908 1436 A 75 LYS H A 75 LYS HGy 1.0 1.8 5.0 1909 1437 A 75 LYS H A 84 PHE HBx 1.0 1.8 5.0 1910 1437 A 75 LYS H A 84 PHE HBy 1.0 1.8 5.0 1911 1438 A 76 THR HG2% A 82 PHE HBx 1.0 1.8 5.0 1912 1438 A 76 THR HG2% A 82 PHE HBy 1.0 1.8 5.0 1913 1439 A 81 LYS H A 81 LYS HDx 1.0 1.8 5.0 1914 1439 A 81 LYS H A 81 LYS HDy 1.0 1.8 5.0 1915 1440 A 81 LYS HA A 81 LYS HGx 1.0 1.8 5.0 1916 1440 A 81 LYS HA A 81 LYS HGy 1.0 1.8 5.0 1917 1441 A 81 LYS HBy A 99 MET HBx 1.0 1.8 3.5 1918 1441 A 81 LYS HBy A 99 MET HBy 1.0 1.8 3.5 1919 1442 A 81 LYS HBx A 81 LYS HDx 1.0 1.8 5.0 1920 1442 A 81 LYS HBx A 81 LYS HDy 1.0 1.8 5.0 1921 1443 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 3.5 1922 1443 A 81 LYS HEx A 81 LYS HGx 1.0 1.8 3.5 1923 1443 A 81 LYS HGy A 81 LYS HEx 1.0 1.8 3.5 1924 1443 A 81 LYS HEy A 81 LYS HGy 1.0 1.8 3.5 1925 1444 A 82 PHE H A 81 LYS HGx 1.0 1.8 5.0 1926 1444 A 82 PHE H A 81 LYS HGy 1.0 1.8 5.0 1927 1445 A 101 ALA HA A 81 LYS HGx 1.0 1.8 5.0 1928 1445 A 101 ALA HA A 81 LYS HGy 1.0 1.8 5.0 1929 1446 A 82 PHE H A 81 LYS HDx 1.0 1.8 5.0 1930 1446 A 82 PHE H A 81 LYS HDy 1.0 1.8 5.0 1931 1447 A 101 ALA HA A 81 LYS HDx 1.0 1.8 5.0 1932 1447 A 101 ALA HA A 81 LYS HDy 1.0 1.8 5.0 1933 1448 A 82 PHE H A 82 PHE HBx 1.0 1.8 5.0 1934 1448 A 82 PHE H A 82 PHE HBy 1.0 1.8 5.0 1935 1449 A 83 TYR H A 82 PHE HBx 1.0 1.8 5.0 1936 1449 A 83 TYR H A 82 PHE HBy 1.0 1.8 5.0 1937 1450 A 103 ALA HA A 82 PHE HBx 1.0 1.8 5.0 1938 1450 A 103 ALA HA A 82 PHE HBy 1.0 1.8 5.0 1939 1451 A 83 TYR HA A 97 SER HBy 1.0 1.8 6.0 1940 1451 A 83 TYR HA A 97 SER HBx 1.0 1.8 6.0 1941 1452 A 83 TYR HA A 100 TYR HBy 1.0 1.8 5.0 1942 1452 A 83 TYR HA A 100 TYR HBx 1.0 1.8 5.0 1943 1453 A 84 PHE H A 83 TYR HBy 1.0 1.8 5.0 1944 1453 A 84 PHE H A 83 TYR HBx 1.0 1.8 5.0 1945 1454 A 100 TYR H A 83 TYR HBy 1.0 1.8 5.0 1946 1454 A 100 TYR H A 83 TYR HBx 1.0 1.8 5.0 1947 1455 A 100 TYR HD% A 83 TYR HBy 1.0 1.8 5.0 1948 1455 A 100 TYR HD% A 83 TYR HBx 1.0 1.8 5.0 1949 1456 A 84 PHE H A 97 SER HBy 1.0 1.8 5.0 1950 1456 A 84 PHE H A 97 SER HBx 1.0 1.8 5.0 1951 1457 A 85 ASN H A 84 PHE HBx 1.0 1.8 5.0 1952 1457 A 85 ASN H A 84 PHE HBy 1.0 1.8 5.0 1953 1458 A 85 ASN HA A 84 PHE HBx 1.0 1.8 5.0 1954 1458 A 85 ASN HA A 84 PHE HBy 1.0 1.8 5.0 1955 1459 A 86 LEU H A 85 ASN HBx 1.0 1.8 5.0 1956 1459 A 86 LEU H A 85 ASN HBy 1.0 1.8 5.0 1957 1460 A 93 ILE HB A 85 ASN HBx 1.0 1.8 6.0 1958 1460 A 93 ILE HB A 85 ASN HBy 1.0 1.8 6.0 1959 1461 A 93 ILE HG2% A 85 ASN HBx 1.0 1.8 5.0 1960 1461 A 93 ILE HG2% A 85 ASN HBy 1.0 1.8 5.0 1961 1462 A 93 ILE HD1% A 85 ASN HBx 1.0 1.8 5.0 1962 1462 A 93 ILE HD1% A 85 ASN HBy 1.0 1.8 5.0 1963 1463 A 96 SER HA A 85 ASN HBx 1.0 1.8 5.0 1964 1463 A 96 SER HA A 85 ASN HBy 1.0 1.8 5.0 1965 1464 A 86 LEU H A 86 LEU HDy% 1.0 1.8 5.0 1966 1464 A 86 LEU H A 86 LEU HDx% 1.0 1.8 5.0 1967 1465 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 5.0 1968 1465 A 86 LEU HA A 86 LEU HDx% 1.0 1.8 5.0 1969 1466 A 86 LEU HBy A 113 VAL HGy% 1.0 1.8 6.0 1970 1466 A 86 LEU HBy A 113 VAL HGx% 1.0 1.8 6.0 1971 1467 A 87 LYS H A 86 LEU HDy% 1.0 1.8 5.0 1972 1467 A 87 LYS H A 86 LEU HDx% 1.0 1.8 5.0 1973 1468 A 86 LEU HDy% A 113 VAL HGy% 1.0 1.8 5.0 1974 1468 A 86 LEU HDx% A 113 VAL HGy% 1.0 1.8 5.0 1975 1468 A 113 VAL HGx% A 86 LEU HDy% 1.0 1.8 5.0 1976 1468 A 113 VAL HGx% A 86 LEU HDx% 1.0 1.8 5.0 1977 1469 A 87 LYS HDy A 91 HIS HBy 1.0 1.8 5.0 1978 1469 A 91 HIS HBx A 87 LYS HDx 1.0 1.8 5.0 1979 1469 A 87 LYS HDy A 91 HIS HBx 1.0 1.8 5.0 1980 1469 A 87 LYS HDx A 91 HIS HBy 1.0 1.8 5.0 1981 1470 A 90 ASN H A 90 ASN HBy 1.0 1.8 5.0 1982 1470 A 90 ASN H A 90 ASN HBx 1.0 1.8 5.0 1983 1471 A 90 ASN HA A 91 HIS HBy 1.0 1.8 5.0 1984 1471 A 90 ASN HA A 91 HIS HBx 1.0 1.8 5.0 1985 1472 A 91 HIS H A 90 ASN HBy 1.0 1.8 5.0 1986 1472 A 91 HIS H A 90 ASN HBx 1.0 1.8 5.0 1987 1473 A 90 ASN HBx A 92 GLN HBx 1.0 1.8 5.0 1988 1473 A 90 ASN HBy A 92 GLN HBx 1.0 1.8 5.0 1989 1473 A 92 GLN HBy A 90 ASN HBy 1.0 1.8 5.0 1990 1473 A 92 GLN HBy A 90 ASN HBx 1.0 1.8 5.0 1991 1474 A 91 HIS H A 91 HIS HBy 1.0 1.8 5.0 1992 1474 A 91 HIS H A 91 HIS HBx 1.0 1.8 5.0 1993 1475 A 92 GLN H A 91 HIS HBy 1.0 1.8 5.0 1994 1475 A 92 GLN H A 91 HIS HBx 1.0 1.8 5.0 1995 1476 A 96 SER H A 95 GLY HAx 1.0 1.8 3.5 1996 1476 A 96 SER H A 95 GLY HAy 1.0 1.8 3.5 1997 1477 A 96 SER HA A 95 GLY HAx 1.0 1.8 5.0 1998 1477 A 96 SER HA A 95 GLY HAy 1.0 1.8 5.0 1999 1478 A 96 SER H A 96 SER HBy 1.0 1.8 3.5 2000 1478 A 96 SER H A 96 SER HBx 1.0 1.8 3.5 2001 1479 A 97 SER H A 97 SER HBy 1.0 1.8 3.5 2002 1479 A 97 SER H A 97 SER HBx 1.0 1.8 3.5 2003 1480 A 98 GLN H A 97 SER HBy 1.0 1.8 5.0 2004 1480 A 98 GLN H A 97 SER HBx 1.0 1.8 5.0 2005 1481 A 100 TYR HE% A 97 SER HBy 1.0 1.8 5.0 2006 1481 A 100 TYR HE% A 97 SER HBx 1.0 1.8 5.0 2007 1482 A 98 GLN H A 98 GLN HBx 1.0 1.8 5.0 2008 1482 A 98 GLN H A 98 GLN HBy 1.0 1.8 5.0 2009 1483 A 98 GLN H A 98 GLN HGx 1.0 1.8 5.0 2010 1483 A 98 GLN H A 98 GLN HGy 1.0 1.8 5.0 2011 1484 A 99 MET H A 98 GLN HBx 1.0 1.8 3.5 2012 1484 A 99 MET H A 98 GLN HBy 1.0 1.8 3.5 2013 1485 A 98 GLN HBy A 99 MET HGx 1.0 1.8 5.0 2014 1485 A 98 GLN HBx A 99 MET HGx 1.0 1.8 5.0 2015 1485 A 99 MET HGy A 98 GLN HBx 1.0 1.8 5.0 2016 1485 A 98 GLN HBy A 99 MET HGy 1.0 1.8 5.0 2017 1486 A 99 MET H A 98 GLN HGx 1.0 1.8 5.0 2018 1486 A 99 MET H A 98 GLN HGy 1.0 1.8 5.0 2019 1487 A 99 MET H A 99 MET HGx 1.0 1.8 5.0 2020 1487 A 99 MET H A 99 MET HGy 1.0 1.8 5.0 2021 1488 A 104 GLN HBy A 104 GLN HE2y 1.0 1.8 5.0 2022 1488 A 104 GLN HBx A 104 GLN HE2y 1.0 1.8 5.0 2023 1488 A 104 GLN HE2x A 104 GLN HBx 1.0 1.8 5.0 2024 1488 A 104 GLN HBy A 104 GLN HE2x 1.0 1.8 5.0 2025 1489 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.5 2026 1489 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.5 2027 1490 A 110 ILE HA A 113 VAL HGy% 1.0 1.8 5.0 2028 1490 A 110 ILE HA A 113 VAL HGx% 1.0 1.8 5.0 2029 1491 A 111 ALA HB% A 114 LYS HEy 1.0 1.8 6.0 2030 1491 A 111 ALA HB% A 114 LYS HEx 1.0 1.8 6.0 2031 1492 A 112 SER H A 113 VAL HGy% 1.0 1.8 5.0 2032 1492 A 112 SER H A 113 VAL HGx% 1.0 1.8 5.0 2033 1493 A 112 SER HBy A 113 VAL HGy% 1.0 1.8 5.0 2034 1493 A 112 SER HBy A 113 VAL HGx% 1.0 1.8 5.0 2035 1494 A 113 VAL H A 113 VAL HGy% 1.0 1.8 3.5 2036 1494 A 113 VAL H A 113 VAL HGx% 1.0 1.8 3.5 2037 1495 A 113 VAL HA A 116 ASN HBx 1.0 1.8 5.0 2038 1495 A 113 VAL HA A 116 ASN HBy 1.0 1.8 5.0 2039 1496 A 114 LYS HA A 113 VAL HGy% 1.0 1.8 5.0 2040 1496 A 114 LYS HA A 113 VAL HGx% 1.0 1.8 5.0 2041 1497 A 113 VAL HGx% A 114 LYS HBx 1.0 1.8 6.0 2042 1497 A 113 VAL HGy% A 114 LYS HBx 1.0 1.8 6.0 2043 1497 A 114 LYS HBy A 113 VAL HGy% 1.0 1.8 6.0 2044 1497 A 114 LYS HBy A 113 VAL HGx% 1.0 1.8 6.0 2045 1498 A 115 ALA H A 113 VAL HGy% 1.0 1.8 6.0 2046 1498 A 115 ALA H A 113 VAL HGx% 1.0 1.8 6.0 2047 1499 A 117 GLY H A 113 VAL HGy% 1.0 1.8 5.0 2048 1499 A 117 GLY H A 113 VAL HGx% 1.0 1.8 5.0 2049 1500 A 117 GLY HAy A 113 VAL HGy% 1.0 1.8 5.0 2050 1500 A 117 GLY HAy A 113 VAL HGx% 1.0 1.8 5.0 2051 1501 A 117 GLY HAx A 113 VAL HGy% 1.0 1.8 5.0 2052 1501 A 117 GLY HAx A 113 VAL HGx% 1.0 1.8 5.0 2053 1502 A 114 LYS HA A 114 LYS HEy 1.0 1.8 6.0 2054 1502 A 114 LYS HA A 114 LYS HEx 1.0 1.8 6.0 2055 1503 A 114 LYS HBy A 114 LYS HDx 1.0 1.8 3.5 2056 1503 A 114 LYS HBx A 114 LYS HDx 1.0 1.8 3.5 2057 1503 A 114 LYS HDy A 114 LYS HBx 1.0 1.8 3.5 2058 1503 A 114 LYS HBy A 114 LYS HDy 1.0 1.8 3.5 2059 1504 A 114 LYS HBx A 114 LYS HEy 1.0 1.8 5.0 2060 1504 A 114 LYS HEx A 114 LYS HBx 1.0 1.8 5.0 2061 1504 A 114 LYS HBy A 114 LYS HEx 1.0 1.8 5.0 2062 1504 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 5.0 2063 1505 A 114 LYS HEx A 114 LYS HGx 1.0 1.8 5.0 2064 1505 A 114 LYS HEy A 114 LYS HGx 1.0 1.8 5.0 2065 1505 A 114 LYS HGy A 114 LYS HEy 1.0 1.8 5.0 2066 1505 A 114 LYS HGy A 114 LYS HEx 1.0 1.8 5.0 2067 1506 A 115 ALA H A 114 LYS HDx 1.0 1.8 6.0 2068 1506 A 115 ALA H A 114 LYS HDy 1.0 1.8 6.0 2069 1507 A 115 ALA HB% A 116 ASN HBx 1.0 1.8 5.0 2070 1507 A 115 ALA HB% A 116 ASN HBy 1.0 1.8 5.0 2071 1508 A 116 ASN H A 116 ASN HBx 1.0 1.8 3.5 2072 1508 A 116 ASN H A 116 ASN HBy 1.0 1.8 3.5 2073 1509 A 117 GLY H A 116 ASN HBx 1.0 1.8 5.0 2074 1509 A 117 GLY H A 116 ASN HBy 1.0 1.8 5.0 2075 1510 A 120 GLN H A 120 GLN HGx 1.0 1.8 5.0 2076 1510 A 120 GLN H A 120 GLN HGy 1.0 1.8 5.0 2077 1511 A 120 GLN HA A 120 GLN HGx 1.0 1.8 5.0 2078 1511 A 120 GLN HA A 120 GLN HGy 1.0 1.8 5.0 2079 1512 A 121 THR H A 120 GLN HBy 1.0 1.8 5.0 2080 1512 A 121 THR H A 120 GLN HBx 1.0 1.8 5.0 2081 1513 A 121 THR H A 122 VAL HGy% 1.0 1.8 6.0 2082 1513 A 121 THR H A 122 VAL HGx% 1.0 1.8 6.0 2083 1514 A 121 THR HA A 122 VAL HGy% 1.0 1.8 5.0 2084 1514 A 121 THR HA A 122 VAL HGx% 1.0 1.8 5.0 2085 1515 A 121 THR HG2% A 122 VAL HGy% 1.0 1.8 5.0 2086 1515 A 121 THR HG2% A 122 VAL HGx% 1.0 1.8 5.0 2087 1516 A 122 VAL H A 122 VAL HGy% 1.0 1.8 3.5 2088 1516 A 122 VAL H A 122 VAL HGx% 1.0 1.8 3.5 2089 1517 A 123 LYS H A 122 VAL HGy% 1.0 1.8 5.0 2090 1517 A 123 LYS H A 122 VAL HGx% 1.0 1.8 5.0 2091 1518 A 122 VAL HGy% A 123 LYS HBx 1.0 1.8 6.0 2092 1518 A 122 VAL HGx% A 123 LYS HBx 1.0 1.8 6.0 2093 1518 A 123 LYS HBy A 122 VAL HGy% 1.0 1.8 6.0 2094 1518 A 123 LYS HBy A 122 VAL HGx% 1.0 1.8 6.0 2095 1519 A 123 LYS H A 123 LYS HDy 1.0 1.8 6.0 2096 1519 A 123 LYS H A 123 LYS HDx 1.0 1.8 6.0 2097 1520 A 123 LYS HA A 123 LYS HDy 1.0 1.8 6.0 2098 1520 A 123 LYS HA A 123 LYS HDx 1.0 1.8 6.0 2099 1521 A 123 LYS HBx A 123 LYS HDy 1.0 1.8 5.0 2100 1521 A 123 LYS HDx A 123 LYS HBx 1.0 1.8 5.0 2101 1521 A 123 LYS HBy A 123 LYS HDx 1.0 1.8 5.0 2102 1521 A 123 LYS HBy A 123 LYS HDy 1.0 1.8 5.0 2103 1522 A 123 LYS HEy A 123 LYS HGx 1.0 1.8 3.5 2104 1522 A 123 LYS HGy A 123 LYS HEx 1.0 1.8 3.5 2105 1522 A 123 LYS HGy A 123 LYS HEy 1.0 1.8 3.5 2106 1522 A 123 LYS HEx A 123 LYS HGx 1.0 1.8 3.5 2107 1523 A 124 ASP H A 123 LYS HDy 1.0 1.8 6.0 2108 1523 A 124 ASP H A 123 LYS HDx 1.0 1.8 6.0 2109 1524 A 124 ASP H A 124 ASP HBx 1.0 1.8 5.0 2110 1524 A 124 ASP H A 124 ASP HBy 1.0 1.8 5.0 2111 1525 A 125 ASN H A 125 ASN HBy 1.0 1.8 5.0 2112 1525 A 125 ASN H A 125 ASN HBx 1.0 1.8 5.0 2113 1526 A 126 THR HG2% A 125 ASN HBy 1.0 1.8 5.0 2114 1526 A 126 THR HG2% A 125 ASN HBx 1.0 1.8 5.0 2115 1527 A 126 THR HB A 127 GLY HAy 1.0 1.8 5.0 2116 1527 A 126 THR HB A 127 GLY HAx 1.0 1.8 5.0 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 14 GLY C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -185.0 -29.0 PHI 2 2 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ILE N 1.0 122.0 158.0 PSI 3 3 A 15 VAL C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -187.0 -39.0 PHI 4 4 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 MET N 1.0 90.0 186.0 PSI 5 5 A 16 ILE C A 17 MET N A 17 MET CA A 17 MET C 1.0 -187.0 -27.0 PHI 6 6 A 17 MET N A 17 MET CA A 17 MET C A 18 ALA N 1.0 97.0 185.0 PSI 7 7 A 17 MET C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -170.0 -26.0 PHI 8 8 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLY N 1.0 75.0 219.0 PSI 9 9 A 19 GLY C A 20 TRP N A 20 TRP CA A 20 TRP C 1.0 -203.0 -91.0 PHI 10 10 A 20 TRP N A 20 TRP CA A 20 TRP C A 21 PHE N 1.0 149.0 173.0 PSI 11 11 A 20 TRP C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -162.0 -90.0 PHI 12 12 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 GLU N 1.0 123.0 171.0 PSI 13 13 A 21 PHE C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -165.0 -93.0 PHI 14 14 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 102.0 162.0 PSI 15 15 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -153.0 -83.0 PHI 16 16 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 SER N 1.0 100.0 144.0 PSI 17 17 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -180.0 -80.0 PHI 18 18 A 24 SER N A 24 SER CA A 24 SER C A 25 LYS N 1.0 126.0 182.0 PSI 19 19 A 24 SER C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -161.0 -97.0 PHI 20 20 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 SER N 1.0 107.0 167.0 PSI 21 21 A 27 SER C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -114.0 -70.0 PHI 22 22 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 ASN N 1.0 -19.0 37.0 PSI 23 23 A 30 GLN C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -185.0 -85.0 PHI 24 24 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ARG N 1.0 118.0 182.0 PSI 25 25 A 31 PHE C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -156.0 -108.0 PHI 26 26 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 PHE N 1.0 118.0 174.0 PSI 27 27 A 32 ARG C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -157.0 -93.0 PHI 28 28 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 VAL N 1.0 128.0 172.0 PSI 29 29 A 33 PHE C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -156.0 -108.0 PHI 30 30 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LEU N 1.0 134.0 170.0 PSI 31 31 A 34 VAL C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -150.0 -86.0 PHI 32 32 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LYS N 1.0 110.0 146.0 PSI 33 33 A 35 LEU C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -147.0 -87.0 PHI 34 34 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ALA N 1.0 110.0 178.0 PSI 35 35 A 36 LYS C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -155.0 -51.0 PHI 36 36 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLY N 1.0 147.0 183.0 PSI 37 37 A 38 GLY C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -108.0 -64.0 PHI 38 38 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 GLY N 1.0 -22.0 22.0 PSI 39 39 A 39 ASN C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 80.0 104.0 PHI 40 40 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLU N 1.0 -22.0 14.0 PSI 41 41 A 40 GLY C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -123.0 -39.0 PHI 42 42 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 THR N 1.0 74.0 190.0 PSI 43 43 A 41 GLU C A 42 THR N A 42 THR CA A 42 THR C 1.0 -84.0 -56.0 PHI 44 44 A 42 THR N A 42 THR CA A 42 THR C A 43 ILE N 1.0 124.0 160.0 PSI 45 45 A 42 THR C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -132.0 -77.0 PHI 46 46 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 LEU N 1.0 -40.0 0.0 PSI 47 47 A 43 ILE C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -181.0 -117.0 PHI 48 48 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 THR N 1.0 121.0 153.0 PSI 49 49 A 44 LEU C A 45 THR N A 45 THR CA A 45 THR C 1.0 -156.0 -76.0 PHI 50 50 A 45 THR N A 45 THR CA A 45 THR C A 46 SER N 1.0 102.0 142.0 PSI 51 51 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -151.0 -47.0 PHI 52 52 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 TYR N 1.0 116.0 172.0 PSI 53 53 A 50 THR C A 51 SER N A 51 SER CA A 51 SER C 1.0 -181.0 -85.0 PHI 54 54 A 51 SER N A 51 SER CA A 51 SER C A 52 LYS N 1.0 134.0 182.0 PSI 55 55 A 51 SER C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -72.0 -52.0 PHI 56 56 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 THR N 1.0 -64.0 -20.0 PSI 57 57 A 52 LYS C A 53 THR N A 53 THR CA A 53 THR C 1.0 -75.0 -51.0 PHI 58 58 A 53 THR N A 53 THR CA A 53 THR C A 54 SER N 1.0 -47.0 -27.0 PSI 59 59 A 53 THR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -79.0 -59.0 PHI 60 60 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -49.0 -25.0 PSI 61 61 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -75.0 -55.0 PHI 62 62 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 -49.0 -29.0 PSI 63 63 A 55 ALA C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -73.0 -53.0 PHI 64 64 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LYS N 1.0 -51.0 -31.0 PSI 65 65 A 56 GLU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -76.0 -56.0 PHI 66 66 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLY N 1.0 -56.0 -24.0 PSI 67 67 A 57 LYS C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -76.0 -56.0 PHI 68 68 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ILE N 1.0 -49.0 -29.0 PSI 69 69 A 58 GLY C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -75.0 -55.0 PHI 70 70 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 ALA N 1.0 -52.0 -32.0 PSI 71 71 A 59 ILE C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -73.0 -53.0 PHI 72 72 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 SER N 1.0 -52.0 -32.0 PSI 73 73 A 60 ALA C A 61 SER N A 61 SER CA A 61 SER C 1.0 -75.0 -55.0 PHI 74 74 A 61 SER N A 61 SER CA A 61 SER C A 62 VAL N 1.0 -55.0 -27.0 PSI 75 75 A 61 SER C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -88.0 -48.0 PHI 76 76 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ARG N 1.0 -53.0 -29.0 PSI 77 77 A 62 VAL C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -78.0 -46.0 PHI 78 78 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 SER N 1.0 -54.0 -34.0 PSI 79 79 A 63 ARG C A 64 SER N A 64 SER CA A 64 SER C 1.0 -98.0 -50.0 PHI 80 80 A 64 SER N A 64 SER CA A 64 SER C A 65 ASN N 1.0 -59.0 5.0 PSI 81 81 A 64 SER C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -143.0 -43.0 PHI 82 82 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 SER N 1.0 -82.0 18.0 PSI 83 83 A 68 GLN C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -66.0 -46.0 PHI 84 84 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLU N 1.0 -69.0 -5.0 PSI 85 85 A 69 GLU C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -85.0 -45.0 PHI 86 86 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ARG N 1.0 -40.0 -4.0 PSI 87 87 A 70 GLU C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -127.0 -71.0 PHI 88 88 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 TYR N 1.0 -33.0 31.0 PSI 89 89 A 71 ARG C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -143.0 -39.0 PHI 90 90 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 GLU N 1.0 98.0 158.0 PSI 91 91 A 72 TYR C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -159.0 -99.0 PHI 92 92 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LYS N 1.0 90.0 157.0 PSI 93 93 A 73 GLU C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -113.0 -61.0 PHI 94 94 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 LYS N 1.0 106.0 158.0 PSI 95 95 A 74 LYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -155.0 -71.0 PHI 96 96 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 THR N 1.0 99.0 195.0 PSI 97 97 A 75 LYS C A 76 THR N A 76 THR CA A 76 THR C 1.0 -126.0 -94.0 PHI 98 98 A 76 THR N A 76 THR CA A 76 THR C A 77 ALA N 1.0 112.0 140.0 PSI 99 99 A 76 THR C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -165.0 -33.0 PHI 100 100 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 SER N 1.0 98.0 206.0 PSI 101 101 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -73.0 -53.0 PHI 102 102 A 78 SER N A 78 SER CA A 78 SER C A 79 ASN N 1.0 -39.0 -7.0 PSI 103 103 A 78 SER C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -103.0 -67.0 PHI 104 104 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 GLY N 1.0 -23.0 33.0 PSI 105 105 A 79 ASN C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 57.0 109.0 PHI 106 106 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LYS N 1.0 -20.0 52.0 PSI 107 107 A 80 GLY C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -123.0 -51.0 PHI 108 108 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 PHE N 1.0 125.0 177.0 PSI 109 109 A 81 LYS C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -144.0 -76.0 PHI 110 110 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 TYR N 1.0 129.0 177.0 PSI 111 111 A 82 PHE C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -150.0 -94.0 PHI 112 112 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 PHE N 1.0 115.0 183.0 PSI 113 113 A 83 TYR C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -168.0 -100.0 PHI 114 114 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 ASN N 1.0 136.0 180.0 PSI 115 115 A 84 PHE C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -153.0 -101.0 PHI 116 116 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 LEU N 1.0 105.0 165.0 PSI 117 117 A 85 ASN C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -163.0 -73.0 PHI 118 118 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LYS N 1.0 89.0 149.0 PSI 119 119 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -163.0 -87.0 PHI 120 120 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ALA N 1.0 139.0 187.0 PSI 121 121 A 88 ALA C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -71.0 -41.0 PHI 122 122 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASN N 1.0 -51.0 -9.0 PSI 123 123 A 89 ALA C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 -113.0 -67.0 PHI 124 124 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 HIS N 1.0 -33.0 47.0 PSI 125 125 A 92 GLN C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -159.0 -31.0 PHI 126 126 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 ILE N 1.0 100.0 159.0 PSI 127 127 A 93 ILE C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -124.0 -80.0 PHI 128 128 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 GLY N 1.0 -34.0 -2.0 PSI 129 129 A 95 GLY C A 96 SER N A 96 SER CA A 96 SER C 1.0 -170.0 -90.0 PHI 130 130 A 96 SER N A 96 SER CA A 96 SER C A 97 SER N 1.0 114.0 166.0 PSI 131 131 A 98 GLN C A 99 MET N A 99 MET CA A 99 MET C 1.0 -187.0 -75.0 PHI 132 132 A 99 MET N A 99 MET CA A 99 MET C A 100 TYR N 1.0 120.0 176.0 PSI 133 133 A 99 MET C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -102.0 -54.0 PHI 134 134 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ALA N 1.0 105.0 169.0 PSI 135 135 A 102 THR C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -85.0 -49.0 PHI 136 136 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLN N 1.0 -56.0 -16.0 PSI 137 137 A 103 ALA C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -76.0 -56.0 PHI 138 138 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 SER N 1.0 -50.0 -30.0 PSI 139 139 A 104 GLN C A 105 SER N A 105 SER CA A 105 SER C 1.0 -80.0 -52.0 PHI 140 140 A 105 SER N A 105 SER CA A 105 SER C A 106 ARG N 1.0 -55.0 -23.0 PSI 141 141 A 105 SER C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -76.0 -52.0 PHI 142 142 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 GLU N 1.0 -57.0 -29.0 PSI 143 143 A 106 ARG C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -75.0 -55.0 PHI 144 144 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 THR N 1.0 -49.0 -29.0 PSI 145 145 A 107 GLU C A 108 THR N A 108 THR CA A 108 THR C 1.0 -75.0 -55.0 PHI 146 146 A 108 THR N A 108 THR CA A 108 THR C A 109 GLY N 1.0 -62.0 -22.0 PSI 147 147 A 108 THR C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 -76.0 -52.0 PHI 148 148 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 ILE N 1.0 -52.0 -28.0 PSI 149 149 A 109 GLY C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -78.0 -54.0 PHI 150 150 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 ALA N 1.0 -51.0 -27.0 PSI 151 151 A 110 ILE C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -75.0 -55.0 PHI 152 152 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 SER N 1.0 -51.0 -27.0 PSI 153 153 A 111 ALA C A 112 SER N A 112 SER CA A 112 SER C 1.0 -76.0 -56.0 PHI 154 154 A 112 SER N A 112 SER CA A 112 SER C A 113 VAL N 1.0 -52.0 -28.0 PSI 155 155 A 112 SER C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -85.0 -53.0 PHI 156 156 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 LYS N 1.0 -54.0 -26.0 PSI 157 157 A 113 VAL C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -69.0 -49.0 PHI 158 158 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 ALA N 1.0 -56.0 -36.0 PSI 159 159 A 114 LYS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -96.0 -48.0 PHI 160 160 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ASN N 1.0 -51.0 -7.0 PSI 161 161 A 115 ALA C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -127.0 -83.0 PHI 162 162 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 GLY N 1.0 -37.0 3.0 PSI 163 163 A 120 GLN C A 121 THR N A 121 THR CA A 121 THR C 1.0 -157.0 -37.0 PHI 164 164 A 121 THR C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -134.0 -86.0 PHI 165 165 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 LYS N 1.0 98.0 142.0 PSI 166 166 A 122 VAL C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -139.0 -79.0 PHI 167 167 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 ASP N 1.0 76.0 148.0 PSI 168 168 A 123 LYS C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -104.0 -72.0 PHI 169 169 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 ASN N 1.0 98.0 142.0 PSI 170 170 A 126 THR C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 67.0 115.0 PHI 171 171 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 SER N 1.0 -48.0 56.0 PSI 172 172 A 127 GLY C A 128 SER N A 128 SER CA A 128 SER C 1.0 -152.0 -32.0 PHI 173 173 A 128 SER N A 128 SER CA A 128 SER C A 129 ASN N 1.0 75.0 187.0 PSI stop_ save_ save_Amide_N-NOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Amide_N-NOESY _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3607.614 2 15N 2919.708 3 1H 11160.714 stop_ save_ save_Aliphatic_C-CNOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Aliphatic_C-CNOESY _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6009.615 2 13C 13071.895 3 1H 11198.208 stop_ save_ save_Aromatic_C-NOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Aromatic_C-NOESY _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 2005.441 2 13C 5434.783 3 1H 11198.208 stop_ save_