data_nef_c15211_2joz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 MET middle . . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 CYS middle . . 8 A 8 GLN middle . . 9 A 9 GLN middle . . 10 A 10 GLN middle . . 11 A 11 LYS middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 THR middle . . 15 A 15 PRO middle . false 16 A 16 PHE middle . . 17 A 17 TYR middle . . 18 A 18 TYR middle . . 19 A 19 GLY middle . false 20 A 20 THR middle . . 21 A 21 TRP middle . . 22 A 22 ASP middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 ARG middle . . 26 A 26 ALA middle . . 27 A 27 PRO middle . false 28 A 28 GLY middle . false 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 VAL middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 THR middle . . 38 A 38 VAL middle . . 39 A 39 THR middle . . 40 A 40 PHE middle . . 41 A 41 THR middle . . 42 A 42 GLU middle . . 43 A 43 ASP middle . . 44 A 44 GLU middle . . 45 A 45 VAL middle . . 46 A 46 VAL middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 GLU middle . . 50 A 50 VAL middle . . 51 A 51 MET middle . . 52 A 52 GLU middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 GLY middle . false 56 A 56 GLU middle . . 57 A 57 VAL middle . . 58 A 58 GLN middle . . 59 A 59 LEU middle . . 60 A 60 PRO middle . false 61 A 61 PHE middle . . 62 A 62 MET middle . . 63 A 63 ALA middle . . 64 A 64 TYR middle . . 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 ILE middle . . 68 A 68 SER middle . . 69 A 69 GLN middle . . 70 A 70 SER middle . . 71 A 71 THR middle . . 72 A 72 ASP middle . . 73 A 73 GLY middle . false 74 A 74 SER middle . . 75 A 75 ILE middle . . 76 A 76 GLU middle . . 77 A 77 ILE middle . . 78 A 78 GLN middle . . 79 A 79 TYR middle . . 80 A 80 LEU middle . . 81 A 81 GLY middle . false 82 A 82 PRO middle . false 83 A 83 TYR middle . . 84 A 84 TYR middle . . 85 A 85 PRO middle . false 86 A 86 LEU middle . . 87 A 87 LYS middle . . 88 A 88 SER middle . . 89 A 89 THR middle . . 90 A 90 LEU middle . . 91 A 91 LYS middle . . 92 A 92 ARG middle . . 93 A 93 GLY middle . false 94 A 94 GLU middle . . 95 A 95 ASN middle . . 96 A 96 GLY middle . false 97 A 97 THR middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 TRP middle . . 101 A 101 GLU middle . . 102 A 102 GLN middle . . 103 A 103 ASN middle . . 104 A 104 GLY middle . false 105 A 105 GLN middle . . 106 A 106 ARG middle . . 107 A 107 LYS middle . . 108 A 108 THR middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ARG middle . . 112 A 112 ILE middle . . 113 A 113 GLU middle . . 114 A 114 SER middle . . 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 LYS middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 LYS middle . . 125 A 125 SER middle . . 126 A 126 LYS middle . . 127 A 127 SER middle . . 128 A 128 LEU middle . . 129 A 129 GLU middle . . 130 A 130 HIS middle . . 131 A 131 HIS middle . . 132 A 132 HIS middle . . 133 A 133 HIS middle . . 134 A 134 HIS middle . . 135 A 135 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ILE H H 1 8.26 . A 2 ILE HA H 1 4.22 . A 2 ILE HB H 1 1.83 . A 2 ILE HD1% H 1 0.84 . A 2 ILE HG1y H 1 1.30 . A 2 ILE HG1x H 1 1.24 . A 2 ILE HG2% H 1 0.80 . A 2 ILE C C 13 175.5 . A 2 ILE CA C 13 61.5 . A 2 ILE CB C 13 38.7 . A 2 ILE CD1 C 13 12.8 . A 2 ILE CG1 C 13 27.4 . A 2 ILE CG2 C 13 17.8 . A 2 ILE N N 15 121.6 . A 3 MET H H 1 8.56 . A 3 MET HA H 1 4.56 . A 3 MET HBx H 1 1.96 . A 3 MET HBy H 1 1.96 . A 3 MET HGx H 1 2.51 . A 3 MET HGy H 1 2.51 . A 3 MET C C 13 175.8 . A 3 MET CA C 13 54.8 . A 3 MET CB C 13 33.1 . A 3 MET CG C 13 32.1 . A 3 MET N N 15 125.7 . A 4 VAL H H 1 8.27 . A 4 VAL HA H 1 4.17 . A 4 VAL HB H 1 2.06 . A 4 VAL HGx% H 1 0.93 . A 4 VAL HGy% H 1 0.91 . A 4 VAL C C 13 176.0 . A 4 VAL CA C 13 62.2 . A 4 VAL CB C 13 32.9 . A 4 VAL CG1 C 13 21.1 . A 4 VAL CG2 C 13 20.5 . A 4 VAL N N 15 122.3 . A 5 SER H H 1 8.46 . A 5 SER HA H 1 4.43 . A 5 SER HBx H 1 3.86 . A 5 SER HBy H 1 3.86 . A 5 SER C C 13 175.1 . A 5 SER CA C 13 58.3 . A 5 SER CB C 13 63.8 . A 5 SER N N 15 119.8 . A 6 GLY H H 1 8.50 . A 6 GLY HAx H 1 4.01 . A 6 GLY HAy H 1 4.01 . A 6 GLY C C 13 174.2 . A 6 GLY CA C 13 45.3 . A 6 GLY N N 15 110.8 . A 7 CYS H H 1 8.24 . A 7 CYS HA H 1 4.51 . A 7 CYS HBx H 1 2.93 . A 7 CYS HBy H 1 2.93 . A 7 CYS C C 13 174.7 . A 7 CYS CA C 13 58.9 . A 7 CYS CB C 13 28.0 . A 7 CYS N N 15 118.6 . A 8 GLN H H 1 8.56 . A 8 GLN HA H 1 4.31 . A 8 GLN HBx H 1 1.98 . A 8 GLN HBy H 1 1.98 . A 8 GLN HE2y H 1 7.51 . A 8 GLN HE2x H 1 6.88 . A 8 GLN HGx H 1 2.35 . A 8 GLN HGy H 1 2.35 . A 8 GLN C C 13 171.3 . A 8 GLN CA C 13 55.8 . A 8 GLN CB C 13 29.3 . A 8 GLN CG C 13 33.7 . A 8 GLN N N 15 122.8 . A 9 GLN H H 1 8.41 . A 9 GLN HA H 1 4.31 . A 9 GLN HBx H 1 2.10 . A 9 GLN HBy H 1 2.10 . A 9 GLN HE2y H 1 7.53 . A 9 GLN HE2x H 1 6.84 . A 9 GLN HGx H 1 2.36 . A 9 GLN HGy H 1 2.36 . A 9 GLN C C 13 175.8 . A 9 GLN CA C 13 55.9 . A 9 GLN CB C 13 29.3 . A 9 GLN CG C 13 33.7 . A 9 GLN N N 15 121.6 . A 10 GLN H H 1 8.50 . A 10 GLN HA H 1 4.29 . A 10 GLN HBx H 1 1.91 . A 10 GLN HBy H 1 2.02 . A 10 GLN HE2y H 1 7.48 . A 10 GLN HE2x H 1 6.88 . A 10 GLN HGx H 1 2.37 . A 10 GLN HGy H 1 2.37 . A 10 GLN C C 13 175.6 . A 10 GLN CA C 13 56.3 . A 10 GLN CB C 13 30.2 . A 10 GLN CG C 13 33.9 . A 10 GLN N N 15 122.5 . A 11 LYS H H 1 8.40 . A 11 LYS HA H 1 4.29 . A 11 LYS HBx H 1 1.74 . A 11 LYS HBy H 1 1.81 . A 11 LYS HDx H 1 1.66 . A 11 LYS HDy H 1 1.66 . A 11 LYS HEx H 1 2.95 . A 11 LYS HEy H 1 2.95 . A 11 LYS HGx H 1 1.40 . A 11 LYS HGy H 1 1.40 . A 11 LYS C C 13 176.3 . A 11 LYS CA C 13 56.5 . A 11 LYS CB C 13 33.0 . A 11 LYS CD C 13 29.0 . A 11 LYS CE C 13 42.1 . A 11 LYS CG C 13 24.6 . A 11 LYS N N 15 123.1 . A 12 GLU H H 1 8.46 . A 12 GLU HA H 1 4.32 . A 12 GLU HBx H 1 2.09 . A 12 GLU HBy H 1 2.09 . A 12 GLU HGx H 1 2.35 . A 12 GLU HGy H 1 2.35 . A 12 GLU C C 13 176.2 . A 12 GLU CA C 13 55.9 . A 12 GLU CB C 13 30.6 . A 12 GLU CG C 13 36.0 . A 12 GLU N N 15 121.9 . A 13 GLU H H 1 8.45 . A 13 GLU HA H 1 4.29 . A 13 GLU HBy H 1 2.00 . A 13 GLU HBx H 1 1.89 . A 13 GLU HGx H 1 2.23 . A 13 GLU HGy H 1 2.23 . A 13 GLU C C 13 176.3 . A 13 GLU CA C 13 56.3 . A 13 GLU CB C 13 30.5 . A 13 GLU CG C 13 36.0 . A 13 GLU N N 15 122.5 . A 14 THR H H 1 8.25 . A 14 THR HA H 1 4.26 . A 14 THR HB H 1 3.81 . A 14 THR HG2% H 1 1.16 . A 14 THR CA C 13 60.1 . A 14 THR CB C 13 69.6 . A 14 THR CG2 C 13 21.1 . A 14 THR N N 15 119.3 . A 15 PRO HA H 1 4.16 . A 15 PRO HBx H 1 0.03 . A 15 PRO HBy H 1 1.56 . A 15 PRO HDx H 1 3.63 . A 15 PRO HDy H 1 3.63 . A 15 PRO HGx H 1 1.39 . A 15 PRO HGy H 1 1.62 . A 15 PRO C C 13 179.0 . A 15 PRO CA C 13 63.0 . A 15 PRO CB C 13 32.0 . A 15 PRO CD C 13 50.5 . A 15 PRO CG C 13 27.8 . A 16 PHE H H 1 7.91 . A 16 PHE HA H 1 4.29 . A 16 PHE HBy H 1 3.27 . A 16 PHE HBx H 1 3.17 . A 16 PHE HDx H 1 7.24 . A 16 PHE HDy H 1 7.24 . A 16 PHE HEx H 1 7.12 . A 16 PHE HEy H 1 7.12 . A 16 PHE HZ H 1 7.13 . A 16 PHE C C 13 174.2 . A 16 PHE CA C 13 59.4 . A 16 PHE CB C 13 38.3 . A 16 PHE CD1 C 13 132.4 . A 16 PHE CE1 C 13 130.0 . A 16 PHE CZ C 13 131.5 . A 16 PHE N N 15 120.1 . A 17 TYR H H 1 5.64 . A 17 TYR HA H 1 4.36 . A 17 TYR HBy H 1 2.20 . A 17 TYR HBx H 1 1.59 . A 17 TYR HDx H 1 5.65 . A 17 TYR HDy H 1 5.65 . A 17 TYR HEx H 1 6.77 . A 17 TYR HEy H 1 6.77 . A 17 TYR C C 13 174.9 . A 17 TYR CA C 13 54.8 . A 17 TYR CB C 13 38.3 . A 17 TYR CD1 C 13 132.1 . A 17 TYR CE1 C 13 118.3 . A 17 TYR N N 15 112.8 . A 18 TYR H H 1 6.69 . A 18 TYR HA H 1 4.49 . A 18 TYR HBy H 1 3.05 . A 18 TYR HBx H 1 2.86 . A 18 TYR HDx H 1 6.52 . A 18 TYR HDy H 1 6.52 . A 18 TYR HEx H 1 6.71 . A 18 TYR HEy H 1 6.71 . A 18 TYR C C 13 176.6 . A 18 TYR CA C 13 57.0 . A 18 TYR CB C 13 36.3 . A 18 TYR CD1 C 13 130.4 . A 18 TYR CE1 C 13 117.6 . A 18 TYR N N 15 121.7 . A 19 GLY H H 1 8.48 . A 19 GLY HAx H 1 3.77 . A 19 GLY HAy H 1 4.36 . A 19 GLY C C 13 171.7 . A 19 GLY CA C 13 43.7 . A 19 GLY N N 15 109.4 . A 20 THR H H 1 8.29 . A 20 THR HA H 1 5.32 . A 20 THR HB H 1 3.65 . A 20 THR HG2% H 1 1.12 . A 20 THR C C 13 172.7 . A 20 THR CA C 13 62.6 . A 20 THR CB C 13 70.3 . A 20 THR CG2 C 13 21.9 . A 20 THR N N 15 116.9 . A 21 TRP H H 1 9.46 . A 21 TRP HA H 1 5.01 . A 21 TRP HBy H 1 3.25 . A 21 TRP HBx H 1 2.99 . A 21 TRP HD1 H 1 7.38 . A 21 TRP HE1 H 1 9.32 . A 21 TRP HE3 H 1 7.06 . A 21 TRP HH2 H 1 7.12 . A 21 TRP HZ2 H 1 7.44 . A 21 TRP HZ3 H 1 7.30 . A 21 TRP C C 13 175.3 . A 21 TRP CA C 13 56.3 . A 21 TRP CB C 13 33.0 . A 21 TRP CD1 C 13 128.4 . A 21 TRP CE3 C 13 119.7 . A 21 TRP CH2 C 13 124.1 . A 21 TRP CZ2 C 13 114.5 . A 21 TRP CZ3 C 13 122.9 . A 21 TRP N N 15 126.5 . A 21 TRP NE1 N 15 128.1 . A 22 ASP H H 1 9.71 . A 22 ASP HA H 1 4.92 . A 22 ASP HBy H 1 3.10 . A 22 ASP HBx H 1 2.60 . A 22 ASP C C 13 177.6 . A 22 ASP CA C 13 54.5 . A 22 ASP CB C 13 42.2 . A 22 ASP N N 15 122.4 . A 23 GLU H H 1 8.62 . A 23 GLU HA H 1 4.12 . A 23 GLU HBx H 1 1.88 . A 23 GLU HBy H 1 2.37 . A 23 GLU HGy H 1 2.78 . A 23 GLU HGx H 1 2.44 . A 23 GLU C C 13 176.9 . A 23 GLU CA C 13 58.5 . A 23 GLU CB C 13 29.4 . A 23 GLU CG C 13 34.9 . A 23 GLU N N 15 123.6 . A 24 GLY H H 1 9.02 . A 24 GLY HAx H 1 3.92 . A 24 GLY HAy H 1 4.05 . A 24 GLY C C 13 175.1 . A 24 GLY CA C 13 46.2 . A 24 GLY N N 15 108.0 . A 25 ARG H H 1 8.21 . A 25 ARG HA H 1 4.25 . A 25 ARG HBy H 1 1.83 . A 25 ARG HBx H 1 1.68 . A 25 ARG HDx H 1 3.13 . A 25 ARG HDy H 1 3.16 . A 25 ARG HGx H 1 1.56 . A 25 ARG HGy H 1 1.56 . A 25 ARG C C 13 176.2 . A 25 ARG CA C 13 55.6 . A 25 ARG CB C 13 30.8 . A 25 ARG CD C 13 43.3 . A 25 ARG CG C 13 27.1 . A 25 ARG N N 15 118.3 . A 26 ALA H H 1 8.62 . A 26 ALA HA H 1 4.77 . A 26 ALA HB% H 1 1.39 . A 26 ALA CA C 13 53.1 . A 26 ALA CB C 13 18.2 . A 26 ALA N N 15 127.8 . A 27 PRO HA H 1 4.51 . A 27 PRO HBy H 1 2.36 . A 27 PRO HBx H 1 2.02 . A 27 PRO HDx H 1 3.75 . A 27 PRO HDy H 1 3.75 . A 27 PRO HGx H 1 2.08 . A 27 PRO HGy H 1 2.08 . A 27 PRO C C 13 177.4 . A 27 PRO CA C 13 63.2 . A 27 PRO CB C 13 32.3 . A 27 PRO CD C 13 50.5 . A 27 PRO CG C 13 27.2 . A 28 GLY H H 1 8.63 . A 28 GLY HAx H 1 4.05 . A 28 GLY HAy H 1 4.29 . A 28 GLY CA C 13 44.6 . A 28 GLY N N 15 110.4 . A 29 PRO HA H 1 4.47 . A 29 PRO HBx H 1 2.02 . A 29 PRO HBy H 1 2.34 . A 29 PRO HDy H 1 3.71 . A 29 PRO HDx H 1 3.66 . A 29 PRO HGx H 1 2.04 . A 29 PRO HGy H 1 2.04 . A 29 PRO C C 13 177.9 . A 29 PRO CA C 13 63.9 . A 29 PRO CB C 13 32.3 . A 29 PRO CD C 13 49.8 . A 29 PRO CG C 13 27.1 . A 30 THR H H 1 8.25 . A 30 THR HA H 1 4.38 . A 30 THR HB H 1 4.35 . A 30 THR HG2% H 1 1.18 . A 30 THR C C 13 174.6 . A 30 THR CA C 13 61.9 . A 30 THR CB C 13 69.4 . A 30 THR CG2 C 13 21.6 . A 30 THR N N 15 110.7 . A 31 ASP H H 1 7.96 . A 31 ASP HA H 1 4.58 . A 31 ASP HBx H 1 2.75 . A 31 ASP HBy H 1 2.78 . A 31 ASP C C 13 176.5 . A 31 ASP CA C 13 54.2 . A 31 ASP CB C 13 40.9 . A 31 ASP N N 15 121.6 . A 32 GLY H H 1 8.38 . A 32 GLY HAy H 1 4.02 . A 32 GLY HAx H 1 3.91 . A 32 GLY C C 13 173.9 . A 32 GLY CA C 13 45.5 . A 32 GLY N N 15 109.3 . A 33 VAL H H 1 8.06 . A 33 VAL HA H 1 4.18 . A 33 VAL HB H 1 2.05 . A 33 VAL HGx% H 1 0.87 . A 33 VAL HGy% H 1 0.85 . A 33 VAL C C 13 176.1 . A 33 VAL CA C 13 62.9 . A 33 VAL CB C 13 31.8 . A 33 VAL CG1 C 13 21.7 . A 33 VAL CG2 C 13 21.8 . A 33 VAL N N 15 121.2 . A 34 LYS H H 1 9.01 . A 34 LYS HA H 1 4.34 . A 34 LYS HBy H 1 1.82 . A 34 LYS HBx H 1 1.69 . A 34 LYS HDx H 1 1.61 . A 34 LYS HDy H 1 1.61 . A 34 LYS HEx H 1 2.94 . A 34 LYS HEy H 1 2.94 . A 34 LYS HGx H 1 1.43 . A 34 LYS HGy H 1 1.50 . A 34 LYS C C 13 176.2 . A 34 LYS CA C 13 56.6 . A 34 LYS CB C 13 33.6 . A 34 LYS CD C 13 28.8 . A 34 LYS CE C 13 41.8 . A 34 LYS CG C 13 24.4 . A 34 LYS N N 15 127.0 . A 35 SER H H 1 7.86 . A 35 SER HA H 1 4.48 . A 35 SER HBx H 1 3.88 . A 35 SER HBy H 1 3.94 . A 35 SER C C 13 171.4 . A 35 SER CA C 13 57.4 . A 35 SER CB C 13 64.1 . A 35 SER N N 15 111.4 . A 36 ALA H H 1 8.80 . A 36 ALA HA H 1 5.27 . A 36 ALA HB% H 1 1.34 . A 36 ALA C C 13 179.6 . A 36 ALA CA C 13 52.2 . A 36 ALA CB C 13 22.8 . A 36 ALA N N 15 121.6 . A 37 THR H H 1 8.90 . A 37 THR HA H 1 5.63 . A 37 THR HB H 1 4.09 . A 37 THR HG2% H 1 1.12 . A 37 THR C C 13 172.3 . A 37 THR CA C 13 59.2 . A 37 THR CB C 13 72.9 . A 37 THR CG2 C 13 21.7 . A 37 THR N N 15 111.6 . A 38 VAL H H 1 9.31 . A 38 VAL HA H 1 5.11 . A 38 VAL HB H 1 2.29 . A 38 VAL HGx% H 1 0.85 . A 38 VAL HGy% H 1 -0.02 . A 38 VAL C C 13 172.6 . A 38 VAL CA C 13 59.3 . A 38 VAL CB C 13 33.9 . A 38 VAL CG1 C 13 20.3 . A 38 VAL CG2 C 13 22.2 . A 38 VAL N N 15 118.5 . A 39 THR H H 1 8.71 . A 39 THR HA H 1 5.61 . A 39 THR HB H 1 3.77 . A 39 THR HG2% H 1 0.99 . A 39 THR C C 13 173.6 . A 39 THR CA C 13 60.8 . A 39 THR CB C 13 71.5 . A 39 THR CG2 C 13 20.8 . A 39 THR N N 15 124.8 . A 40 PHE H H 1 9.21 . A 40 PHE HA H 1 5.15 . A 40 PHE HBy H 1 3.68 . A 40 PHE HBx H 1 2.86 . A 40 PHE HDx H 1 6.92 . A 40 PHE HDy H 1 6.92 . A 40 PHE HEx H 1 6.13 . A 40 PHE HEy H 1 6.13 . A 40 PHE HZ H 1 4.95 . A 40 PHE C C 13 177.1 . A 40 PHE CA C 13 57.5 . A 40 PHE CB C 13 41.6 . A 40 PHE CD1 C 13 131.5 . A 40 PHE CE1 C 13 130.8 . A 40 PHE CZ C 13 128.3 . A 40 PHE N N 15 125.0 . A 41 THR H H 1 8.93 . A 41 THR HA H 1 4.25 . A 41 THR HB H 1 4.56 . A 41 THR HG2% H 1 1.10 . A 41 THR C C 13 173.4 . A 41 THR CA C 13 59.1 . A 41 THR CB C 13 69.9 . A 41 THR CG2 C 13 21.9 . A 41 THR N N 15 116.0 . A 42 GLU H H 1 9.11 . A 42 GLU HA H 1 4.09 . A 42 GLU HBy H 1 2.04 . A 42 GLU HBx H 1 1.93 . A 42 GLU HGx H 1 2.28 . A 42 GLU HGy H 1 2.28 . A 42 GLU C C 13 175.7 . A 42 GLU CA C 13 59.0 . A 42 GLU CB C 13 29.4 . A 42 GLU CG C 13 35.6 . A 42 GLU N N 15 118.9 . A 43 ASP H H 1 7.84 . A 43 ASP HA H 1 3.94 . A 43 ASP HBy H 1 2.80 . A 43 ASP HBx H 1 2.48 . A 43 ASP C C 13 175.3 . A 43 ASP CA C 13 53.9 . A 43 ASP CB C 13 42.6 . A 43 ASP N N 15 112.8 . A 44 GLU H H 1 7.71 . A 44 GLU HA H 1 5.50 . A 44 GLU HBy H 1 1.87 . A 44 GLU HBx H 1 1.83 . A 44 GLU HGx H 1 2.03 . A 44 GLU HGy H 1 2.15 . A 44 GLU C C 13 173.7 . A 44 GLU CA C 13 55.2 . A 44 GLU CB C 13 34.9 . A 44 GLU CG C 13 35.8 . A 44 GLU N N 15 117.5 . A 45 VAL H H 1 8.92 . A 45 VAL HA H 1 4.49 . A 45 VAL HB H 1 1.91 . A 45 VAL HGx% H 1 0.29 . A 45 VAL HGy% H 1 0.72 . A 45 VAL C C 13 175.5 . A 45 VAL CA C 13 61.3 . A 45 VAL CB C 13 34.3 . A 45 VAL CG1 C 13 21.2 . A 45 VAL CG2 C 13 22.5 . A 45 VAL N N 15 121.6 . A 46 VAL H H 1 8.44 . A 46 VAL HA H 1 4.54 . A 46 VAL HB H 1 1.67 . A 46 VAL HGx% H 1 0.70 . A 46 VAL HGy% H 1 0.49 . A 46 VAL C C 13 175.2 . A 46 VAL CA C 13 60.6 . A 46 VAL CB C 13 34.5 . A 46 VAL CG1 C 13 19.9 . A 46 VAL CG2 C 13 20.8 . A 46 VAL N N 15 125.0 . A 47 GLU H H 1 9.38 . A 47 GLU HA H 1 5.34 . A 47 GLU HBy H 1 2.09 . A 47 GLU HBx H 1 1.85 . A 47 GLU HGx H 1 2.22 . A 47 GLU HGy H 1 2.40 . A 47 GLU C C 13 174.4 . A 47 GLU CA C 13 55.0 . A 47 GLU CB C 13 33.6 . A 47 GLU CG C 13 36.7 . A 47 GLU N N 15 132.4 . A 48 THR H H 1 9.12 . A 48 THR HA H 1 5.02 . A 48 THR HB H 1 3.94 . A 48 THR HG2% H 1 0.97 . A 48 THR C C 13 173.8 . A 48 THR CA C 13 61.3 . A 48 THR CB C 13 70.9 . A 48 THR CG2 C 13 21.5 . A 48 THR N N 15 117.9 . A 49 GLU H H 1 8.83 . A 49 GLU HA H 1 4.87 . A 49 GLU HBx H 1 1.87 . A 49 GLU HBy H 1 1.98 . A 49 GLU HGx H 1 2.11 . A 49 GLU HGy H 1 2.20 . A 49 GLU C C 13 174.8 . A 49 GLU CA C 13 55.1 . A 49 GLU CB C 13 33.0 . A 49 GLU CG C 13 36.6 . A 49 GLU N N 15 123.2 . A 50 VAL H H 1 8.66 . A 50 VAL HA H 1 4.27 . A 50 VAL HB H 1 2.05 . A 50 VAL HGx% H 1 0.78 . A 50 VAL HGy% H 1 0.78 . A 50 VAL C C 13 175.3 . A 50 VAL CA C 13 62.3 . A 50 VAL CB C 13 31.8 . A 50 VAL CG1 C 13 21.6 . A 50 VAL CG2 C 13 21.8 . A 50 VAL N N 15 122.9 . A 51 MET H H 1 8.46 . A 51 MET HA H 1 5.06 . A 51 MET HBx H 1 1.89 . A 51 MET HBy H 1 2.09 . A 51 MET HGx H 1 2.50 . A 51 MET HGy H 1 2.50 . A 51 MET C C 13 176.9 . A 51 MET CA C 13 53.5 . A 51 MET CB C 13 34.7 . A 51 MET CG C 13 32.3 . A 51 MET N N 15 125.8 . A 52 GLU H H 1 9.11 . A 52 GLU HA H 1 4.08 . A 52 GLU HBx H 1 1.93 . A 52 GLU HBy H 1 2.02 . A 52 GLU HGx H 1 2.28 . A 52 GLU HGy H 1 2.28 . A 52 GLU C C 13 177.7 . A 52 GLU CA C 13 57.9 . A 52 GLU CB C 13 29.5 . A 52 GLU CG C 13 35.5 . A 52 GLU N N 15 126.6 . A 53 GLY H H 1 8.98 . A 53 GLY HAy H 1 4.26 . A 53 GLY HAx H 1 3.71 . A 53 GLY C C 13 174.4 . A 53 GLY CA C 13 46.1 . A 53 GLY N N 15 115.1 . A 54 ARG H H 1 7.79 . A 54 ARG HA H 1 4.45 . A 54 ARG HBy H 1 1.85 . A 54 ARG HBx H 1 1.58 . A 54 ARG HDx H 1 3.13 . A 54 ARG HDy H 1 3.15 . A 54 ARG HGy H 1 1.63 . A 54 ARG HGx H 1 1.56 . A 54 ARG C C 13 176.1 . A 54 ARG CA C 13 56.3 . A 54 ARG CB C 13 32.5 . A 54 ARG CD C 13 43.4 . A 54 ARG CG C 13 26.7 . A 54 ARG N N 15 118.8 . A 55 GLY H H 1 8.16 . A 55 GLY HAx H 1 3.76 . A 55 GLY HAy H 1 4.19 . A 55 GLY C C 13 173.1 . A 55 GLY CA C 13 44.8 . A 55 GLY N N 15 108.0 . A 56 GLU H H 1 8.53 . A 56 GLU HA H 1 4.53 . A 56 GLU HBx H 1 1.82 . A 56 GLU HBy H 1 1.90 . A 56 GLU HGx H 1 2.03 . A 56 GLU HGy H 1 2.15 . A 56 GLU C C 13 176.3 . A 56 GLU CA C 13 56.8 . A 56 GLU CB C 13 30.6 . A 56 GLU CG C 13 37.0 . A 56 GLU N N 15 121.9 . A 57 VAL H H 1 9.29 . A 57 VAL HA H 1 4.21 . A 57 VAL HB H 1 2.09 . A 57 VAL HGx% H 1 0.86 . A 57 VAL HGy% H 1 0.87 . A 57 VAL C C 13 174.3 . A 57 VAL CA C 13 61.6 . A 57 VAL CB C 13 34.5 . A 57 VAL CG1 C 13 20.8 . A 57 VAL CG2 C 13 20.7 . A 57 VAL N N 15 126.6 . A 58 GLN H H 1 8.62 . A 58 GLN HA H 1 4.65 . A 58 GLN HBx H 1 1.94 . A 58 GLN HBy H 1 1.99 . A 58 GLN HE2y H 1 7.58 . A 58 GLN HE2x H 1 6.77 . A 58 GLN HGy H 1 2.42 . A 58 GLN HGx H 1 2.20 . A 58 GLN C C 13 175.9 . A 58 GLN CA C 13 56.2 . A 58 GLN CB C 13 30.0 . A 58 GLN CG C 13 34.5 . A 58 GLN N N 15 126.6 . A 58 GLN NE2 N 15 112.9 . A 59 LEU H H 1 8.63 . A 59 LEU HA H 1 4.49 . A 59 LEU HBx H 1 1.70 . A 59 LEU HBy H 1 1.89 . A 59 LEU HDx% H 1 0.82 . A 59 LEU HDy% H 1 0.81 . A 59 LEU HG H 1 1.65 . A 59 LEU CA C 13 54.5 . A 59 LEU CB C 13 38.9 . A 59 LEU CD1 C 13 24.6 . A 59 LEU CD2 C 13 23.1 . A 59 LEU CG C 13 28.7 . A 59 LEU N N 15 131.0 . A 60 PRO HA H 1 4.29 . A 60 PRO HBx H 1 1.80 . A 60 PRO HBy H 1 2.36 . A 60 PRO HDx H 1 3.54 . A 60 PRO HDy H 1 3.75 . A 60 PRO HGx H 1 1.97 . A 60 PRO HGy H 1 2.11 . A 60 PRO C C 13 177.1 . A 60 PRO CA C 13 63.6 . A 60 PRO CB C 13 31.8 . A 60 PRO CD C 13 50.3 . A 60 PRO CG C 13 28.0 . A 61 PHE H H 1 8.06 . A 61 PHE HA H 1 4.55 . A 61 PHE HBx H 1 2.93 . A 61 PHE HBy H 1 3.02 . A 61 PHE HDx H 1 7.18 . A 61 PHE HDy H 1 7.18 . A 61 PHE HEx H 1 7.28 . A 61 PHE HEy H 1 7.28 . A 61 PHE HZ H 1 6.14 . A 61 PHE C C 13 175.0 . A 61 PHE CA C 13 57.5 . A 61 PHE CB C 13 39.4 . A 61 PHE CD1 C 13 131.7 . A 61 PHE CE1 C 13 131.3 . A 61 PHE N N 15 122.1 . A 62 MET H H 1 8.71 . A 62 MET HA H 1 4.71 . A 62 MET HBx H 1 1.64 . A 62 MET HBy H 1 1.91 . A 62 MET HGy H 1 2.17 . A 62 MET HGx H 1 1.36 . A 62 MET C C 13 174.9 . A 62 MET CA C 13 55.1 . A 62 MET CB C 13 35.4 . A 62 MET CG C 13 30.6 . A 62 MET N N 15 120.8 . A 63 ALA H H 1 9.03 . A 63 ALA HA H 1 5.36 . A 63 ALA HB% H 1 1.62 . A 63 ALA C C 13 177.4 . A 63 ALA CA C 13 51.7 . A 63 ALA CB C 13 20.4 . A 63 ALA N N 15 128.5 . A 64 TYR H H 1 8.00 . A 64 TYR HA H 1 5.80 . A 64 TYR HBx H 1 2.61 . A 64 TYR HBy H 1 2.61 . A 64 TYR HDx H 1 6.64 . A 64 TYR HDy H 1 6.64 . A 64 TYR HEx H 1 6.75 . A 64 TYR HEy H 1 6.75 . A 64 TYR HH H 1 9.50 . A 64 TYR C C 13 173.5 . A 64 TYR CA C 13 56.0 . A 64 TYR CB C 13 43.6 . A 64 TYR CD1 C 13 132.9 . A 64 TYR CE1 C 13 117.4 . A 64 TYR N N 15 116.5 . A 65 LYS H H 1 9.02 . A 65 LYS HA H 1 4.62 . A 65 LYS HBx H 1 1.81 . A 65 LYS HBy H 1 1.81 . A 65 LYS HDx H 1 1.73 . A 65 LYS HDy H 1 1.73 . A 65 LYS HEx H 1 3.02 . A 65 LYS HEy H 1 3.02 . A 65 LYS HGy H 1 1.49 . A 65 LYS HGx H 1 1.35 . A 65 LYS C C 13 175.3 . A 65 LYS CA C 13 54.5 . A 65 LYS CB C 13 36.7 . A 65 LYS CD C 13 29.4 . A 65 LYS CE C 13 42.1 . A 65 LYS CG C 13 24.0 . A 65 LYS N N 15 118.6 . A 66 VAL H H 1 9.12 . A 66 VAL HA H 1 4.20 . A 66 VAL HB H 1 2.12 . A 66 VAL HGx% H 1 1.24 . A 66 VAL HGy% H 1 1.01 . A 66 VAL C C 13 176.9 . A 66 VAL CA C 13 64.2 . A 66 VAL CB C 13 32.2 . A 66 VAL CG1 C 13 22.2 . A 66 VAL CG2 C 13 21.5 . A 66 VAL N N 15 124.5 . A 67 ILE H H 1 9.24 . A 67 ILE HA H 1 4.58 . A 67 ILE HB H 1 1.96 . A 67 ILE HD1% H 1 0.77 . A 67 ILE HG1y H 1 1.30 . A 67 ILE HG1x H 1 1.00 . A 67 ILE HG2% H 1 0.93 . A 67 ILE C C 13 176.3 . A 67 ILE CA C 13 61.1 . A 67 ILE CB C 13 39.1 . A 67 ILE CD1 C 13 12.8 . A 67 ILE CG1 C 13 26.8 . A 67 ILE CG2 C 13 18.4 . A 67 ILE N N 15 123.7 . A 68 SER H H 1 7.87 . A 68 SER HA H 1 4.62 . A 68 SER HBx H 1 3.87 . A 68 SER HBy H 1 3.88 . A 68 SER C C 13 175.9 . A 68 SER CA C 13 58.4 . A 68 SER CB C 13 64.9 . A 68 SER N N 15 114.4 . A 69 GLN H H 1 8.40 . A 69 GLN HA H 1 5.13 . A 69 GLN HBx H 1 1.99 . A 69 GLN HBy H 1 2.10 . A 69 GLN HE2y H 1 7.48 . A 69 GLN HE2x H 1 6.92 . A 69 GLN HGy H 1 2.36 . A 69 GLN HGx H 1 2.28 . A 69 GLN C C 13 175.4 . A 69 GLN CA C 13 54.7 . A 69 GLN CB C 13 30.9 . A 69 GLN CG C 13 33.7 . A 69 GLN N N 15 121.1 . A 69 GLN NE2 N 15 111.4 . A 70 SER H H 1 8.71 . A 70 SER HA H 1 4.84 . A 70 SER HBy H 1 4.06 . A 70 SER HBx H 1 3.97 . A 70 SER C C 13 176.8 . A 70 SER CA C 13 58.2 . A 70 SER CB C 13 64.3 . A 70 SER N N 15 119.9 . A 71 THR H H 1 8.79 . A 71 THR HA H 1 4.13 . A 71 THR HB H 1 4.33 . A 71 THR HG2% H 1 1.33 . A 71 THR C C 13 175.2 . A 71 THR CA C 13 64.6 . A 71 THR CB C 13 68.6 . A 71 THR CG2 C 13 22.0 . A 71 THR N N 15 117.2 . A 72 ASP H H 1 8.08 . A 72 ASP HA H 1 4.56 . A 72 ASP HBx H 1 2.60 . A 72 ASP HBy H 1 2.97 . A 72 ASP C C 13 176.8 . A 72 ASP CA C 13 53.6 . A 72 ASP CB C 13 40.0 . A 72 ASP N N 15 118.9 . A 73 GLY H H 1 8.04 . A 73 GLY HAy H 1 4.22 . A 73 GLY HAx H 1 3.71 . A 73 GLY C C 13 174.6 . A 73 GLY CA C 13 45.2 . A 73 GLY N N 15 108.2 . A 74 SER H H 1 8.14 . A 74 SER HA H 1 4.85 . A 74 SER HBx H 1 3.77 . A 74 SER HBy H 1 3.85 . A 74 SER C C 13 173.2 . A 74 SER CA C 13 59.0 . A 74 SER CB C 13 64.0 . A 74 SER N N 15 117.3 . A 75 ILE H H 1 9.18 . A 75 ILE HA H 1 4.85 . A 75 ILE HB H 1 1.75 . A 75 ILE HD1% H 1 0.84 . A 75 ILE HG1x H 1 1.39 . A 75 ILE HG1y H 1 1.54 . A 75 ILE HG2% H 1 0.81 . A 75 ILE C C 13 174.3 . A 75 ILE CA C 13 58.9 . A 75 ILE CB C 13 41.1 . A 75 ILE CD1 C 13 12.8 . A 75 ILE CG1 C 13 27.3 . A 75 ILE CG2 C 13 17.7 . A 75 ILE N N 15 123.3 . A 76 GLU H H 1 8.63 . A 76 GLU HA H 1 5.24 . A 76 GLU HBy H 1 2.08 . A 76 GLU HBx H 1 1.77 . A 76 GLU HGy H 1 2.22 . A 76 GLU HGx H 1 2.03 . A 76 GLU C C 13 175.7 . A 76 GLU CA C 13 54.4 . A 76 GLU CB C 13 32.5 . A 76 GLU CG C 13 36.9 . A 76 GLU N N 15 126.6 . A 77 ILE H H 1 9.16 . A 77 ILE HA H 1 5.27 . A 77 ILE HB H 1 1.59 . A 77 ILE HD1% H 1 0.03 . A 77 ILE HG1y H 1 0.83 . A 77 ILE HG1x H 1 0.60 . A 77 ILE HG2% H 1 0.47 . A 77 ILE C C 13 173.3 . A 77 ILE CA C 13 58.6 . A 77 ILE CB C 13 41.0 . A 77 ILE CD1 C 13 11.6 . A 77 ILE CG1 C 13 25.7 . A 77 ILE CG2 C 13 18.4 . A 77 ILE N N 15 120.0 . A 78 GLN H H 1 9.06 . A 78 GLN HA H 1 4.99 . A 78 GLN HBx H 1 2.10 . A 78 GLN HBy H 1 2.10 . A 78 GLN HE2y H 1 7.29 . A 78 GLN HE2x H 1 6.95 . A 78 GLN HGx H 1 2.15 . A 78 GLN HGy H 1 2.60 . A 78 GLN C C 13 174.6 . A 78 GLN CA C 13 53.7 . A 78 GLN CB C 13 34.1 . A 78 GLN CG C 13 34.1 . A 78 GLN N N 15 119.9 . A 78 GLN NE2 N 15 112.9 . A 79 TYR H H 1 8.73 . A 79 TYR HA H 1 5.32 . A 79 TYR HBy H 1 3.33 . A 79 TYR HBx H 1 2.72 . A 79 TYR HDx H 1 7.03 . A 79 TYR HDy H 1 7.03 . A 79 TYR HEx H 1 6.55 . A 79 TYR HEy H 1 6.55 . A 79 TYR HH H 1 9.34 . A 79 TYR C C 13 175.0 . A 79 TYR CA C 13 58.4 . A 79 TYR CB C 13 40.2 . A 79 TYR CD1 C 13 132.4 . A 79 TYR CE1 C 13 117.4 . A 79 TYR N N 15 125.7 . A 80 LEU H H 1 7.89 . A 80 LEU HA H 1 4.99 . A 80 LEU HBy H 1 1.70 . A 80 LEU HBx H 1 1.61 . A 80 LEU HDx% H 1 0.90 . A 80 LEU HDy% H 1 0.84 . A 80 LEU HG H 1 1.66 . A 80 LEU C C 13 179.6 . A 80 LEU CA C 13 52.7 . A 80 LEU CB C 13 45.1 . A 80 LEU CD1 C 13 22.4 . A 80 LEU CD2 C 13 25.5 . A 80 LEU CG C 13 27.3 . A 80 LEU N N 15 115.4 . A 81 GLY H H 1 8.93 . A 81 GLY HAx H 1 3.73 . A 81 GLY HAy H 1 4.30 . A 81 GLY CA C 13 45.0 . A 81 GLY N N 15 111.3 . A 82 PRO HA H 1 4.37 . A 82 PRO HBy H 1 2.16 . A 82 PRO HBx H 1 1.37 . A 82 PRO HDy H 1 3.98 . A 82 PRO HDx H 1 3.79 . A 82 PRO HGx H 1 1.65 . A 82 PRO HGy H 1 1.93 . A 82 PRO C C 13 176.2 . A 82 PRO CA C 13 64.1 . A 82 PRO CB C 13 31.7 . A 82 PRO CD C 13 51.0 . A 82 PRO CG C 13 26.6 . A 83 TYR H H 1 7.12 . A 83 TYR HA H 1 4.50 . A 83 TYR HBy H 1 3.21 . A 83 TYR HBx H 1 2.79 . A 83 TYR HDx H 1 7.18 . A 83 TYR HDy H 1 7.18 . A 83 TYR HEx H 1 6.86 . A 83 TYR HEy H 1 6.86 . A 83 TYR C C 13 175.6 . A 83 TYR CA C 13 57.4 . A 83 TYR CB C 13 39.4 . A 83 TYR CD1 C 13 132.6 . A 83 TYR CE1 C 13 118.6 . A 83 TYR N N 15 114.6 . A 84 TYR H H 1 7.38 . A 84 TYR HA H 1 4.66 . A 84 TYR HBy H 1 3.31 . A 84 TYR HBx H 1 2.99 . A 84 TYR HDx H 1 7.34 . A 84 TYR HDy H 1 7.34 . A 84 TYR HEx H 1 6.83 . A 84 TYR HEy H 1 6.83 . A 84 TYR CA C 13 58.0 . A 84 TYR CB C 13 39.4 . A 84 TYR CD1 C 13 133.5 . A 84 TYR CE1 C 13 118.7 . A 84 TYR N N 15 124.8 . A 85 PRO HA H 1 3.78 . A 85 PRO HBx H 1 0.59 . A 85 PRO HBy H 1 1.93 . A 85 PRO HDx H 1 3.26 . A 85 PRO HDy H 1 3.51 . A 85 PRO HGy H 1 1.73 . A 85 PRO HGx H 1 1.42 . A 85 PRO C C 13 175.4 . A 85 PRO CA C 13 63.7 . A 85 PRO CB C 13 31.7 . A 85 PRO CD C 13 48.5 . A 85 PRO CG C 13 23.6 . A 86 LEU H H 1 8.55 . A 86 LEU HA H 1 4.09 . A 86 LEU HBx H 1 1.88 . A 86 LEU HBy H 1 1.99 . A 86 LEU HDx% H 1 0.86 . A 86 LEU HDy% H 1 1.11 . A 86 LEU HG H 1 1.81 . A 86 LEU C C 13 171.8 . A 86 LEU CA C 13 57.6 . A 86 LEU CB C 13 42.5 . A 86 LEU CD1 C 13 25.1 . A 86 LEU CD2 C 13 24.0 . A 86 LEU CG C 13 26.7 . A 86 LEU N N 15 128.7 . A 87 LYS H H 1 8.06 . A 87 LYS HA H 1 5.39 . A 87 LYS HBy H 1 2.00 . A 87 LYS HBx H 1 1.72 . A 87 LYS HDx H 1 1.57 . A 87 LYS HDy H 1 1.68 . A 87 LYS HEy H 1 2.92 . A 87 LYS HEx H 1 2.77 . A 87 LYS HGy H 1 1.76 . A 87 LYS HGx H 1 1.31 . A 87 LYS C C 13 176.2 . A 87 LYS CA C 13 54.9 . A 87 LYS CB C 13 37.3 . A 87 LYS CD C 13 29.9 . A 87 LYS CE C 13 42.0 . A 87 LYS CG C 13 25.2 . A 87 LYS N N 15 122.2 . A 88 SER H H 1 8.55 . A 88 SER HA H 1 5.00 . A 88 SER HBy H 1 4.17 . A 88 SER HBx H 1 3.65 . A 88 SER HG H 1 3.86 . A 88 SER C C 13 172.7 . A 88 SER CA C 13 57.4 . A 88 SER CB C 13 66.0 . A 88 SER N N 15 113.0 . A 89 THR H H 1 8.59 . A 89 THR HA H 1 5.46 . A 89 THR HB H 1 3.99 . A 89 THR HG2% H 1 1.15 . A 89 THR C C 13 170.9 . A 89 THR CA C 13 61.1 . A 89 THR CB C 13 71.7 . A 89 THR CG2 C 13 21.9 . A 89 THR N N 15 116.1 . A 90 LEU H H 1 9.19 . A 90 LEU HA H 1 5.28 . A 90 LEU HBy H 1 1.22 . A 90 LEU HBx H 1 0.76 . A 90 LEU HDx% H 1 -0.02 . A 90 LEU HDy% H 1 -0.55 . A 90 LEU HG H 1 0.98 . A 90 LEU C C 13 175.6 . A 90 LEU CA C 13 53.0 . A 90 LEU CB C 13 44.9 . A 90 LEU CD1 C 13 24.2 . A 90 LEU CD2 C 13 24.1 . A 90 LEU CG C 13 26.5 . A 90 LEU N N 15 126.2 . A 91 LYS H H 1 8.89 . A 91 LYS HA H 1 4.70 . A 91 LYS HBy H 1 1.64 . A 91 LYS HBx H 1 1.53 . A 91 LYS HDx H 1 1.47 . A 91 LYS HDy H 1 1.47 . A 91 LYS HEx H 1 2.78 . A 91 LYS HEy H 1 2.78 . A 91 LYS HGx H 1 1.14 . A 91 LYS HGy H 1 1.34 . A 91 LYS C C 13 174.3 . A 91 LYS CA C 13 55.2 . A 91 LYS CB C 13 36.9 . A 91 LYS CD C 13 29.5 . A 91 LYS CE C 13 41.8 . A 91 LYS CG C 13 24.9 . A 91 LYS N N 15 119.5 . A 92 ARG H H 1 8.30 . A 92 ARG HA H 1 3.91 . A 92 ARG HBx H 1 1.02 . A 92 ARG HBy H 1 1.51 . A 92 ARG HDx H 1 2.80 . A 92 ARG HDy H 1 2.91 . A 92 ARG HGx H 1 0.81 . A 92 ARG HGy H 1 1.13 . A 92 ARG C C 13 176.8 . A 92 ARG CA C 13 57.3 . A 92 ARG CB C 13 30.5 . A 92 ARG CD C 13 43.5 . A 92 ARG CG C 13 27.0 . A 92 ARG N N 15 124.1 . A 93 GLY H H 1 8.10 . A 93 GLY HAy H 1 4.32 . A 93 GLY HAx H 1 3.63 . A 93 GLY C C 13 174.2 . A 93 GLY CA C 13 43.0 . A 93 GLY N N 15 113.1 . A 94 GLU H H 1 8.31 . A 94 GLU HA H 1 4.17 . A 94 GLU HBx H 1 1.88 . A 94 GLU HBy H 1 1.96 . A 94 GLU HGx H 1 2.28 . A 94 GLU HGy H 1 2.28 . A 94 GLU C C 13 178.5 . A 94 GLU CA C 13 56.6 . A 94 GLU CB C 13 30.1 . A 94 GLU CG C 13 36.2 . A 94 GLU N N 15 118.4 . A 95 ASN H H 1 9.40 . A 95 ASN HA H 1 4.46 . A 95 ASN HBx H 1 2.86 . A 95 ASN HBy H 1 3.06 . A 95 ASN HD2y H 1 7.68 . A 95 ASN HD2x H 1 6.97 . A 95 ASN C C 13 175.5 . A 95 ASN CA C 13 54.0 . A 95 ASN CB C 13 37.4 . A 95 ASN N N 15 118.5 . A 95 ASN ND2 N 15 113.9 . A 96 GLY H H 1 8.52 . A 96 GLY HAy H 1 4.18 . A 96 GLY HAx H 1 4.00 . A 96 GLY C C 13 176.4 . A 96 GLY CA C 13 46.6 . A 96 GLY N N 15 104.5 . A 97 THR H H 1 7.14 . A 97 THR HA H 1 5.00 . A 97 THR HB H 1 4.26 . A 97 THR HG2% H 1 1.29 . A 97 THR C C 13 174.0 . A 97 THR CA C 13 61.3 . A 97 THR CB C 13 72.5 . A 97 THR CG2 C 13 22.2 . A 97 THR N N 15 110.6 . A 98 LEU H H 1 8.62 . A 98 LEU HA H 1 4.55 . A 98 LEU HBx H 1 -0.41 . A 98 LEU HBy H 1 0.37 . A 98 LEU HDx% H 1 0.56 . A 98 LEU HDy% H 1 -0.67 . A 98 LEU HG H 1 0.60 . A 98 LEU C C 13 174.3 . A 98 LEU CA C 13 53.8 . A 98 LEU CB C 13 43.6 . A 98 LEU CD1 C 13 23.7 . A 98 LEU CD2 C 13 24.6 . A 98 LEU CG C 13 26.5 . A 98 LEU N N 15 123.5 . A 99 ILE H H 1 9.06 . A 99 ILE HA H 1 4.97 . A 99 ILE HB H 1 1.74 . A 99 ILE HD1% H 1 0.73 . A 99 ILE HG1y H 1 1.31 . A 99 ILE HG1x H 1 1.07 . A 99 ILE HG2% H 1 0.72 . A 99 ILE C C 13 174.7 . A 99 ILE CA C 13 59.7 . A 99 ILE CB C 13 37.8 . A 99 ILE CD1 C 13 13.4 . A 99 ILE CG1 C 13 27.4 . A 99 ILE CG2 C 13 17.3 . A 99 ILE N N 15 126.8 . A 100 TRP H H 1 9.12 . A 100 TRP HA H 1 5.71 . A 100 TRP HBy H 1 3.40 . A 100 TRP HBx H 1 2.53 . A 100 TRP HD1 H 1 7.12 . A 100 TRP HE1 H 1 9.61 . A 100 TRP HE3 H 1 7.71 . A 100 TRP HH2 H 1 6.74 . A 100 TRP HZ2 H 1 7.40 . A 100 TRP HZ3 H 1 6.78 . A 100 TRP C C 13 175.3 . A 100 TRP CA C 13 52.7 . A 100 TRP CB C 13 32.3 . A 100 TRP CD1 C 13 125.7 . A 100 TRP CE3 C 13 120.3 . A 100 TRP CH2 C 13 124.6 . A 100 TRP CZ2 C 13 114.7 . A 100 TRP CZ3 C 13 121.3 . A 100 TRP N N 15 130.2 . A 100 TRP NE1 N 15 128.3 . A 101 GLU H H 1 9.37 . A 101 GLU HA H 1 5.18 . A 101 GLU HBy H 1 1.99 . A 101 GLU HBx H 1 1.83 . A 101 GLU HGy H 1 2.00 . A 101 GLU HGx H 1 1.90 . A 101 GLU C C 13 173.9 . A 101 GLU CA C 13 54.6 . A 101 GLU CB C 13 31.5 . A 101 GLU CG C 13 36.4 . A 101 GLU N N 15 130.1 . A 102 GLN H H 1 8.17 . A 102 GLN HA H 1 4.54 . A 102 GLN HBx H 1 1.56 . A 102 GLN HBy H 1 1.61 . A 102 GLN HE2y H 1 7.14 . A 102 GLN HE2x H 1 6.52 . A 102 GLN HGx H 1 1.87 . A 102 GLN HGy H 1 2.01 . A 102 GLN C C 13 175.5 . A 102 GLN CA C 13 55.7 . A 102 GLN CB C 13 31.8 . A 102 GLN CG C 13 33.4 . A 102 GLN N N 15 125.0 . A 102 GLN NE2 N 15 111.7 . A 103 ASN H H 1 9.92 . A 103 ASN HA H 1 4.39 . A 103 ASN HBx H 1 2.58 . A 103 ASN HBy H 1 3.13 . A 103 ASN HD2y H 1 7.64 . A 103 ASN HD2x H 1 6.76 . A 103 ASN C C 13 174.9 . A 103 ASN CA C 13 54.1 . A 103 ASN CB C 13 37.8 . A 103 ASN N N 15 125.4 . A 103 ASN ND2 N 15 112.1 . A 104 GLY H H 1 8.81 . A 104 GLY HAy H 1 4.08 . A 104 GLY HAx H 1 3.59 . A 104 GLY C C 13 173.8 . A 104 GLY CA C 13 45.5 . A 104 GLY N N 15 104.7 . A 105 GLN H H 1 7.71 . A 105 GLN HA H 1 4.53 . A 105 GLN HBx H 1 1.95 . A 105 GLN HBy H 1 1.95 . A 105 GLN HE2y H 1 7.45 . A 105 GLN HE2x H 1 6.82 . A 105 GLN HGx H 1 2.17 . A 105 GLN HGy H 1 2.27 . A 105 GLN C C 13 174.4 . A 105 GLN CA C 13 53.8 . A 105 GLN CB C 13 30.5 . A 105 GLN CG C 13 33.4 . A 105 GLN N N 15 119.3 . A 105 GLN NE2 N 15 112.2 . A 106 ARG H H 1 8.78 . A 106 ARG HA H 1 4.78 . A 106 ARG HBx H 1 1.61 . A 106 ARG HBy H 1 1.64 . A 106 ARG HDx H 1 3.06 . A 106 ARG HDy H 1 3.06 . A 106 ARG HGx H 1 1.30 . A 106 ARG HGy H 1 1.30 . A 106 ARG C C 13 175.2 . A 106 ARG CA C 13 56.0 . A 106 ARG CB C 13 32.4 . A 106 ARG CD C 13 43.4 . A 106 ARG CG C 13 27.7 . A 106 ARG N N 15 124.7 . A 107 LYS H H 1 8.78 . A 107 LYS HA H 1 4.75 . A 107 LYS HBx H 1 1.96 . A 107 LYS HBy H 1 1.96 . A 107 LYS HDy H 1 1.71 . A 107 LYS HDx H 1 1.56 . A 107 LYS HEy H 1 2.81 . A 107 LYS HEx H 1 2.71 . A 107 LYS HGx H 1 1.35 . A 107 LYS HGy H 1 1.43 . A 107 LYS C C 13 175.0 . A 107 LYS CA C 13 55.9 . A 107 LYS CB C 13 35.7 . A 107 LYS CD C 13 29.9 . A 107 LYS CE C 13 42.2 . A 107 LYS CG C 13 25.5 . A 107 LYS N N 15 126.8 . A 108 THR H H 1 8.73 . A 108 THR HA H 1 4.77 . A 108 THR HB H 1 4.07 . A 108 THR HG2% H 1 1.14 . A 108 THR C C 13 174.8 . A 108 THR CA C 13 63.2 . A 108 THR CB C 13 68.8 . A 108 THR CG2 C 13 21.0 . A 108 THR N N 15 120.9 . A 109 MET H H 1 9.35 . A 109 MET HA H 1 5.18 . A 109 MET HBx H 1 2.20 . A 109 MET HBy H 1 2.44 . A 109 MET HGy H 1 2.73 . A 109 MET HGx H 1 2.35 . A 109 MET C C 13 175.3 . A 109 MET CA C 13 55.8 . A 109 MET CB C 13 36.8 . A 109 MET CG C 13 31.7 . A 109 MET N N 15 125.5 . A 110 THR H H 1 8.14 . A 110 THR HA H 1 5.10 . A 110 THR HB H 1 4.27 . A 110 THR HG2% H 1 1.36 . A 110 THR C C 13 174.1 . A 110 THR CA C 13 60.2 . A 110 THR CB C 13 71.2 . A 110 THR CG2 C 13 21.8 . A 110 THR N N 15 112.7 . A 111 ARG H H 1 9.28 . A 111 ARG HA H 1 3.52 . A 111 ARG HBx H 1 1.35 . A 111 ARG HBy H 1 1.41 . A 111 ARG HDx H 1 2.81 . A 111 ARG HDy H 1 2.81 . A 111 ARG HGy H 1 0.85 . A 111 ARG HGx H 1 0.76 . A 111 ARG C C 13 170.3 . A 111 ARG CA C 13 57.3 . A 111 ARG CB C 13 30.6 . A 111 ARG CD C 13 42.7 . A 111 ARG CG C 13 27.4 . A 111 ARG N N 15 127.4 . A 112 ILE H H 1 8.34 . A 112 ILE HA H 1 4.20 . A 112 ILE HB H 1 1.53 . A 112 ILE HD1% H 1 0.81 . A 112 ILE HG1x H 1 1.00 . A 112 ILE HG1y H 1 1.39 . A 112 ILE HG2% H 1 0.82 . A 112 ILE C C 13 175.4 . A 112 ILE CA C 13 60.4 . A 112 ILE CB C 13 38.8 . A 112 ILE CD1 C 13 13.7 . A 112 ILE CG1 C 13 27.1 . A 112 ILE CG2 C 13 17.3 . A 112 ILE N N 15 125.7 . A 113 GLU H H 1 8.51 . A 113 GLU HA H 1 4.25 . A 113 GLU HBy H 1 1.97 . A 113 GLU HBx H 1 1.84 . A 113 GLU HGx H 1 2.13 . A 113 GLU HGy H 1 2.13 . A 113 GLU C C 13 176.2 . A 113 GLU CA C 13 55.9 . A 113 GLU CB C 13 30.5 . A 113 GLU CG C 13 36.0 . A 113 GLU N N 15 125.8 . A 114 SER H H 1 8.39 . A 114 SER HA H 1 4.37 . A 114 SER HBx H 1 3.81 . A 114 SER HBy H 1 3.81 . A 114 SER C C 13 174.7 . A 114 SER CA C 13 58.1 . A 114 SER CB C 13 63.6 . A 114 SER N N 15 117.5 . A 115 LYS H H 1 8.53 . A 115 LYS HA H 1 4.39 . A 115 LYS HBx H 1 1.73 . A 115 LYS HBy H 1 1.86 . A 115 LYS HDx H 1 1.65 . A 115 LYS HDy H 1 1.65 . A 115 LYS HEx H 1 2.96 . A 115 LYS HEy H 1 2.96 . A 115 LYS HGy H 1 1.43 . A 115 LYS HGx H 1 1.37 . A 115 LYS C C 13 176.9 . A 115 LYS CA C 13 56.2 . A 115 LYS CB C 13 32.9 . A 115 LYS CD C 13 28.8 . A 115 LYS CE C 13 42.0 . A 115 LYS CG C 13 24.7 . A 115 LYS N N 15 123.9 . A 116 THR H H 1 8.28 . A 116 THR HA H 1 4.31 . A 116 THR HB H 1 4.20 . A 116 THR HG2% H 1 1.18 . A 116 THR C C 13 170.1 . A 116 THR CA C 13 62.0 . A 116 THR CB C 13 69.9 . A 116 THR CG2 C 13 21.6 . A 116 THR N N 15 114.4 . A 117 GLY H H 1 8.51 . A 117 GLY HAx H 1 3.98 . A 117 GLY HAy H 1 3.98 . A 117 GLY C C 13 174.2 . A 117 GLY CA C 13 45.4 . A 117 GLY N N 15 111.4 . A 118 ARG H H 1 8.20 . A 118 ARG HA H 1 4.33 . A 118 ARG HBx H 1 1.72 . A 118 ARG HBy H 1 1.84 . A 118 ARG HDx H 1 3.16 . A 118 ARG HDy H 1 3.16 . A 118 ARG HGx H 1 1.57 . A 118 ARG HGy H 1 1.57 . A 118 ARG C C 13 176.3 . A 118 ARG CA C 13 56.0 . A 118 ARG CB C 13 30.7 . A 118 ARG CD C 13 43.3 . A 118 ARG CG C 13 27.2 . A 118 ARG N N 15 120.5 . A 119 GLU H H 1 8.60 . A 119 GLU HA H 1 4.24 . A 119 GLU HBx H 1 1.92 . A 119 GLU HBy H 1 2.02 . A 119 GLU HGx H 1 2.24 . A 119 GLU HGy H 1 2.24 . A 119 GLU C C 13 176.6 . A 119 GLU CA C 13 56.7 . A 119 GLU CB C 13 30.0 . A 119 GLU CG C 13 36.2 . A 119 GLU N N 15 121.9 . A 120 GLU H H 1 8.46 . A 120 GLU HA H 1 4.29 . A 120 GLU HBy H 1 2.02 . A 120 GLU HBx H 1 1.92 . A 120 GLU HGx H 1 2.22 . A 120 GLU HGy H 1 2.25 . A 120 GLU C C 13 176.6 . A 120 GLU CA C 13 56.3 . A 120 GLU CB C 13 30.1 . A 120 GLU CG C 13 36.0 . A 120 GLU N N 15 122.5 . A 121 LYS H H 1 8.34 . A 121 LYS HA H 1 4.28 . A 121 LYS HBy H 1 1.81 . A 121 LYS HBx H 1 1.75 . A 121 LYS HDx H 1 1.65 . A 121 LYS HDy H 1 1.65 . A 121 LYS HEx H 1 2.96 . A 121 LYS HEy H 1 2.96 . A 121 LYS HGy H 1 1.44 . A 121 LYS HGx H 1 1.40 . A 121 LYS C C 13 177.3 . A 121 LYS CA C 13 56.6 . A 121 LYS CB C 13 33.0 . A 121 LYS CD C 13 29.1 . A 121 LYS CE C 13 42.4 . A 121 LYS CG C 13 24.6 . A 121 LYS N N 15 121.9 . A 122 ASP H H 1 8.32 . A 122 ASP HA H 1 4.59 . A 122 ASP HBx H 1 2.66 . A 122 ASP HBy H 1 2.72 . A 122 ASP C C 13 175.8 . A 122 ASP CA C 13 54.2 . A 122 ASP CB C 13 41.2 . A 122 ASP N N 15 121.2 . A 123 GLU H H 1 8.43 . A 123 GLU HA H 1 4.19 . A 123 GLU HBy H 1 2.06 . A 123 GLU HBx H 1 1.97 . A 123 GLU HGx H 1 2.25 . A 123 GLU HGy H 1 2.25 . A 123 GLU C C 13 177.3 . A 123 GLU CA C 13 57.4 . A 123 GLU CB C 13 29.9 . A 123 GLU CG C 13 36.0 . A 123 GLU N N 15 121.9 . A 124 LYS H H 1 8.35 . A 124 LYS HA H 1 4.26 . A 124 LYS HBy H 1 1.85 . A 124 LYS HBx H 1 1.75 . A 124 LYS HDx H 1 1.61 . A 124 LYS HDy H 1 1.61 . A 124 LYS HEx H 1 2.93 . A 124 LYS HEy H 1 2.93 . A 124 LYS HGx H 1 1.38 . A 124 LYS HGy H 1 1.38 . A 124 LYS C C 13 177.0 . A 124 LYS CA C 13 56.8 . A 124 LYS CB C 13 32.6 . A 124 LYS CD C 13 28.8 . A 124 LYS CE C 13 41.8 . A 124 LYS CG C 13 24.9 . A 124 LYS N N 15 121.0 . A 125 SER H H 1 8.18 . A 125 SER HA H 1 4.38 . A 125 SER HBx H 1 3.88 . A 125 SER HBy H 1 3.88 . A 125 SER C C 13 175.2 . A 125 SER CA C 13 58.5 . A 125 SER CB C 13 63.4 . A 125 SER N N 15 115.7 . A 126 LYS H H 1 8.18 . A 126 LYS HA H 1 4.29 . A 126 LYS HBy H 1 1.86 . A 126 LYS HBx H 1 1.77 . A 126 LYS HDx H 1 1.66 . A 126 LYS HDy H 1 1.66 . A 126 LYS HEx H 1 2.93 . A 126 LYS HEy H 1 2.93 . A 126 LYS HGx H 1 1.40 . A 126 LYS HGy H 1 1.40 . A 126 LYS C C 13 177.5 . A 126 LYS CA C 13 56.7 . A 126 LYS CB C 13 32.7 . A 126 LYS CD C 13 29.1 . A 126 LYS CE C 13 42.2 . A 126 LYS CG C 13 24.6 . A 126 LYS N N 15 122.7 . A 127 SER H H 1 8.17 . A 127 SER HA H 1 4.38 . A 127 SER HBy H 1 3.89 . A 127 SER HBx H 1 3.86 . A 127 SER C C 13 174.8 . A 127 SER CA C 13 58.6 . A 127 SER CB C 13 63.4 . A 127 SER N N 15 115.6 . A 128 LEU H H 1 8.16 . A 128 LEU HA H 1 4.26 . A 128 LEU HBx H 1 1.52 . A 128 LEU HBy H 1 1.62 . A 128 LEU HDx% H 1 0.89 . A 128 LEU HDy% H 1 0.82 . A 128 LEU HG H 1 1.54 . A 128 LEU C C 13 177.5 . A 128 LEU CA C 13 56.0 . A 128 LEU CB C 13 42.1 . A 128 LEU CD1 C 13 25.1 . A 128 LEU CD2 C 13 23.2 . A 128 LEU CG C 13 26.8 . A 128 LEU N N 15 123.6 . A 129 GLU H H 1 8.16 . A 129 GLU HA H 1 4.26 . A 129 GLU HBx H 1 2.04 . A 129 GLU HBy H 1 2.04 . A 129 GLU HGx H 1 2.31 . A 129 GLU HGy H 1 2.31 . A 129 GLU CA C 13 57.4 . A 129 GLU CB C 13 30.1 . A 129 GLU CG C 13 36.0 . A 129 GLU N N 15 120.3 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 GLU H A 14 THR H 1.0 1.79 4.53 2 2 A 14 THR H A 13 GLU HA 1.0 1.80 3.14 3 3 A 14 THR H A 13 GLU HBy 1.0 1.80 4.04 4 4 A 14 THR H A 13 GLU HBx 1.0 1.80 4.04 5 5 A 15 PRO HA A 16 PHE H 1.0 1.80 3.06 6 6 A 17 TYR H A 18 TYR H 1.0 1.80 3.26 7 7 A 18 TYR HA A 19 GLY H 1.0 1.80 3.22 8 8 A 19 GLY H A 18 TYR HBy 1.0 1.79 4.33 9 9 A 19 GLY H A 18 TYR HBx 1.0 1.79 4.33 10 10 A 19 GLY H A 20 THR H 1.0 1.80 4.74 11 11 A 20 THR HA A 21 TRP H 1.0 1.80 3.22 12 12 A 21 TRP HA A 22 ASP H 1.0 1.80 3.26 13 13 A 22 ASP H A 21 TRP HBx 1.0 1.79 4.33 14 14 A 22 ASP H A 21 TRP HBy 1.0 1.80 5.02 15 15 A 22 ASP HA A 23 GLU H 1.0 1.80 3.26 16 16 A 23 GLU H A 24 GLY H 1.0 1.79 3.79 17 17 A 24 GLY H A 23 GLU HBy 1.0 1.79 4.65 18 18 A 24 GLY H A 23 GLU HBx 1.0 1.79 5.27 19 19 A 26 ALA H A 25 ARG HBx 1.0 1.80 4.12 20 20 A 29 PRO HBx A 30 THR H 1.0 1.80 4.08 21 21 A 30 THR H A 31 ASP H 1.0 1.79 3.71 22 22 A 32 GLY H A 31 ASP HBx 1.0 1.79 5.15 23 23 A 32 GLY H A 31 ASP HBy 1.0 1.79 5.15 24 24 A 32 GLY H A 33 VAL H 1.0 1.79 3.75 25 25 A 34 LYS H A 35 SER H 1.0 1.80 3.34 26 26 A 36 ALA H A 35 SER HBy 1.0 1.79 3.59 27 27 A 36 ALA HA A 37 THR H 1.0 1.79 2.93 28 28 A 38 VAL HA A 39 THR H 1.0 1.80 3.26 29 29 A 39 THR HB A 40 PHE H 1.0 1.79 5.15 30 30 A 40 PHE H A 41 THR H 1.0 1.79 5.23 31 31 A 41 THR H A 40 PHE HA 1.0 1.79 2.97 32 32 A 41 THR H A 40 PHE HBx 1.0 1.79 4.37 33 33 A 42 GLU H A 43 ASP H 1.0 1.79 3.71 34 34 A 43 ASP H A 44 GLU H 1.0 1.80 3.18 35 35 A 45 VAL H A 46 VAL H 1.0 1.79 4.65 36 36 A 47 GLU H A 48 THR H 1.0 1.80 5.02 37 37 A 48 THR H A 47 GLU HBx 1.0 1.79 4.29 38 38 A 48 THR H A 49 GLU H 1.0 1.80 4.94 39 39 A 49 GLU HA A 50 VAL H 1.0 1.80 3.10 40 40 A 50 VAL H A 49 GLU HBy 1.0 1.80 4.04 41 41 A 50 VAL H A 49 GLU HBx 1.0 1.80 4.20 42 42 A 50 VAL H A 51 MET H 1.0 1.80 4.86 43 43 A 51 MET H A 50 VAL HB 1.0 1.80 4.78 44 44 A 51 MET H A 52 GLU H 1.0 1.79 5.27 45 45 A 52 GLU H A 51 MET HA 1.0 1.80 3.06 46 46 A 52 GLU H A 51 MET HBy 1.0 1.80 3.96 47 47 A 53 GLY H A 54 ARG H 1.0 1.80 4.86 48 48 A 56 GLU H A 55 GLY HAy 1.0 1.79 3.01 49 49 A 51 MET H A 57 VAL H 1.0 1.80 4.98 50 50 A 57 VAL H A 56 GLU HA 1.0 1.79 3.01 51 51 A 57 VAL HA A 58 GLN H 1.0 1.79 2.73 52 52 A 58 GLN H A 57 VAL HB 1.0 1.79 4.53 53 53 A 58 GLN HA A 59 LEU H 1.0 1.80 3.14 54 54 A 59 LEU H A 58 GLN HBx 1.0 1.80 4.94 55 55 A 59 LEU H A 58 GLN HBy 1.0 1.80 4.94 56 56 A 61 PHE H A 62 MET H 1.0 1.79 5.11 57 57 A 62 MET H A 61 PHE HA 1.0 1.79 2.93 58 58 A 62 MET H A 61 PHE HBx 1.0 1.79 4.37 59 59 A 62 MET H A 61 PHE HBy 1.0 1.79 4.37 60 60 A 62 MET HA A 63 ALA H 1.0 1.80 3.06 61 61 A 63 ALA H A 62 MET HBx 1.0 1.80 4.78 62 62 A 63 ALA H A 64 TYR H 1.0 1.80 4.86 63 63 A 64 TYR H A 63 ALA HA 1.0 1.79 2.97 64 64 A 65 LYS HA A 66 VAL H 1.0 1.79 2.97 65 65 A 66 VAL HA A 67 ILE H 1.0 1.80 3.22 66 66 A 67 ILE H A 66 VAL HB 1.0 1.80 4.78 67 67 A 67 ILE H A 68 SER H 1.0 1.80 3.14 68 68 A 68 SER HA A 69 GLN H 1.0 1.79 2.89 69 69 A 69 GLN HA A 70 SER H 1.0 1.79 2.85 70 70 A 70 SER H A 69 GLN HBx 1.0 1.79 4.29 71 71 A 70 SER H A 69 GLN HBy 1.0 1.79 4.29 72 72 A 71 THR H A 72 ASP H 1.0 1.79 5.19 73 73 A 73 GLY H A 72 ASP HBy 1.0 1.80 5.06 74 74 A 74 SER HA A 75 ILE H 1.0 1.80 3.26 75 75 A 75 ILE HA A 76 GLU H 1.0 1.80 3.22 76 76 A 77 ILE HB A 78 GLN H 1.0 1.80 3.42 77 77 A 78 GLN HA A 79 TYR H 1.0 1.80 3.22 78 78 A 79 TYR HA A 80 LEU H 1.0 1.80 3.26 79 79 A 80 LEU H A 79 TYR HBx 1.0 1.80 4.04 80 80 A 80 LEU H A 79 TYR HBy 1.0 1.80 5.02 81 81 A 80 LEU H A 81 GLY H 1.0 1.79 5.39 82 82 A 81 GLY H A 80 LEU HA 1.0 1.79 3.55 83 83 A 81 GLY H A 80 LEU HBx 1.0 1.79 3.47 84 84 A 81 GLY H A 80 LEU HBy 1.0 1.79 4.33 85 85 A 83 TYR HBy A 84 TYR H 1.0 1.79 5.27 86 86 A 86 LEU H A 87 LYS H 1.0 1.80 4.78 87 87 A 87 LYS H A 88 SER H 1.0 1.79 5.11 88 88 A 88 SER H A 87 LYS HA 1.0 1.80 3.22 89 89 A 88 SER H A 87 LYS HBy 1.0 1.80 4.04 90 90 A 88 SER HA A 89 THR H 1.0 1.80 3.10 91 91 A 89 THR H A 88 SER HBy 1.0 1.79 4.33 92 92 A 89 THR H A 88 SER HBx 1.0 1.79 4.33 93 93 A 90 LEU H A 91 LYS H 1.0 1.79 5.11 94 94 A 91 LYS H A 90 LEU HA 1.0 1.80 3.06 95 95 A 91 LYS H A 90 LEU HBy 1.0 1.80 5.06 96 96 A 91 LYS H A 90 LEU HBx 1.0 1.80 3.88 97 97 A 91 LYS HA A 92 ARG H 1.0 1.79 3.01 98 98 A 93 GLY H A 94 GLU H 1.0 1.79 4.49 99 99 A 94 GLU H A 93 GLY HAx 1.0 1.80 3.30 100 100 A 95 ASN H A 96 GLY H 1.0 1.79 4.65 101 101 A 96 GLY H A 97 THR H 1.0 1.79 3.55 102 102 A 98 LEU H A 99 ILE H 1.0 1.79 5.39 103 103 A 99 ILE H A 98 LEU HA 1.0 1.80 3.30 104 104 A 99 ILE HA A 100 TRP H 1.0 1.80 3.26 105 105 A 100 TRP H A 99 ILE HB 1.0 1.80 4.86 106 106 A 101 GLU H A 100 TRP HBx 1.0 1.79 5.35 107 107 A 102 GLN H A 101 GLU HBx 1.0 1.80 4.82 108 108 A 102 GLN HA A 103 ASN H 1.0 1.80 3.42 109 109 A 103 ASN H A 104 GLY H 1.0 1.79 4.37 110 110 A 104 GLY H A 103 ASN HBy 1.0 1.80 4.98 111 111 A 105 GLN H A 106 ARG H 1.0 1.80 4.82 112 112 A 106 ARG HA A 107 LYS H 1.0 1.80 3.42 113 113 A 107 LYS H A 106 ARG HBx 1.0 1.79 5.43 114 114 A 107 LYS H A 106 ARG HBy 1.0 1.79 5.43 115 115 A 107 LYS HA A 108 THR H 1.0 1.79 2.93 116 116 A 108 THR HB A 109 MET H 1.0 1.79 5.27 117 117 A 110 THR H A 109 MET HBx 1.0 1.79 4.65 118 118 A 110 THR H A 109 MET HBy 1.0 1.79 4.65 119 119 A 111 ARG H A 112 ILE H 1.0 1.79 5.23 120 120 A 112 ILE H A 111 ARG HA 1.0 1.80 3.06 121 121 A 112 ILE H A 111 ARG HBx 1.0 1.79 4.41 122 122 A 112 ILE H A 111 ARG HBy 1.0 1.79 4.41 123 123 A 113 GLU HA A 114 SER H 1.0 1.79 2.97 124 124 A 114 SER H A 113 GLU HBy 1.0 1.79 4.41 125 125 A 114 SER H A 113 GLU HBx 1.0 1.79 4.41 126 126 A 115 LYS HA A 116 THR H 1.0 1.80 3.14 127 127 A 116 THR H A 115 LYS HBx 1.0 1.80 4.82 128 128 A 116 THR H A 115 LYS HBy 1.0 1.80 4.82 129 129 A 116 THR H A 117 GLY H 1.0 1.79 5.23 130 130 A 119 GLU HA A 120 GLU H 1.0 1.80 3.14 131 131 A 121 LYS H A 120 GLU HBy 1.0 1.79 4.49 132 132 A 121 LYS HA A 122 ASP H 1.0 1.80 3.18 133 133 A 122 ASP HA A 123 GLU H 1.0 1.80 3.30 134 134 A 123 GLU H A 122 ASP HBx 1.0 1.80 4.08 135 135 A 124 LYS H A 125 SER H 1.0 1.79 4.37 136 136 A 125 SER H A 124 LYS HA 1.0 1.80 3.34 137 137 A 125 SER H A 124 LYS HBy 1.0 1.80 4.74 138 138 A 125 SER H A 124 LYS HBx 1.0 1.80 4.74 139 139 A 10 GLN H A 10 GLN HBx 1.0 1.79 3.75 140 140 A 10 GLN H A 10 GLN HBy 1.0 1.79 3.75 141 141 A 11 LYS H A 11 LYS HBx 1.0 1.80 4.04 142 142 A 11 LYS H A 11 LYS HBy 1.0 1.80 4.04 143 143 A 13 GLU H A 13 GLU HBx 1.0 1.80 3.26 144 144 A 16 PHE H A 16 PHE HBx 1.0 1.80 3.92 145 145 A 18 TYR H A 18 TYR HBy 1.0 1.79 3.59 146 146 A 18 TYR H A 18 TYR HBx 1.0 1.79 3.59 147 147 A 21 TRP H A 21 TRP HBy 1.0 1.80 4.04 148 148 A 21 TRP H A 38 VAL H 1.0 1.80 3.96 149 149 A 23 GLU H A 23 GLU HBy 1.0 1.79 3.83 150 150 A 23 GLU H A 23 GLU HBx 1.0 1.80 3.92 151 151 A 25 ARG H A 25 ARG HBx 1.0 1.79 3.47 152 152 A 31 ASP H A 31 ASP HBx 1.0 1.80 3.96 153 153 A 31 ASP H A 31 ASP HBy 1.0 1.80 3.96 154 154 A 49 GLU H A 49 GLU HBy 1.0 1.80 4.00 155 155 A 49 GLU H A 49 GLU HBx 1.0 1.79 3.63 156 156 A 58 GLN H A 58 GLN HBx 1.0 1.79 3.55 157 157 A 58 GLN H A 58 GLN HBy 1.0 1.79 3.55 158 158 A 61 PHE H A 61 PHE HBy 1.0 1.79 3.79 159 159 A 66 VAL H A 66 VAL HB 1.0 1.80 3.10 160 160 A 68 SER H A 68 SER HBx 1.0 1.80 4.04 161 161 A 69 GLN H A 69 GLN HBx 1.0 1.79 3.67 162 162 A 72 ASP H A 72 ASP HBx 1.0 1.80 3.96 163 163 A 72 ASP H A 72 ASP HBy 1.0 1.80 3.96 164 164 A 79 TYR H A 79 TYR HBx 1.0 1.80 4.20 165 165 A 79 TYR H A 79 TYR HBy 1.0 1.80 3.88 166 166 A 80 LEU H A 80 LEU HBy 1.0 1.79 3.47 167 167 A 83 TYR HBy A 83 TYR H 1.0 1.79 3.59 168 168 A 84 TYR H A 84 TYR HBy 1.0 1.79 3.83 169 169 A 84 TYR H A 84 TYR HBx 1.0 1.79 3.83 170 170 A 86 LEU H A 86 LEU HBx 1.0 1.80 3.38 171 171 A 86 LEU H A 86 LEU HBy 1.0 1.80 3.38 172 172 A 87 LYS H A 87 LYS HBy 1.0 1.80 4.12 173 173 A 91 LYS H A 91 LYS HBy 1.0 1.80 3.92 174 174 A 94 GLU H A 94 GLU HBx 1.0 1.79 3.59 175 175 A 94 GLU H A 94 GLU HBy 1.0 1.79 3.59 176 176 A 97 THR H A 97 THR HB 1.0 1.80 3.92 177 177 A 102 GLN H A 102 GLN HBy 1.0 1.80 4.04 178 178 A 111 ARG H A 111 ARG HBx 1.0 1.79 3.63 179 179 A 113 GLU H A 113 GLU HBy 1.0 1.79 3.83 180 180 A 115 LYS H A 115 LYS HBx 1.0 1.80 4.20 181 181 A 118 ARG H A 118 ARG HBx 1.0 1.79 3.63 182 182 A 119 GLU H A 119 GLU HBy 1.0 1.80 3.88 183 183 A 121 LYS H A 121 LYS HBx 1.0 1.80 4.00 184 184 A 122 ASP H A 122 ASP HBx 1.0 1.79 3.67 185 185 A 123 GLU H A 123 GLU HBx 1.0 1.79 3.75 186 186 A 127 SER H A 127 SER HBy 1.0 1.80 4.16 187 187 A 127 SER H A 127 SER HBx 1.0 1.80 4.16 188 188 A 16 PHE H A 17 TYR H 1.0 1.80 3.96 189 189 A 18 TYR H A 19 GLY H 1.0 1.80 4.74 190 190 A 24 GLY H A 25 ARG H 1.0 1.79 3.67 191 191 A 26 ALA H A 25 ARG H 1.0 1.79 4.57 192 192 A 31 ASP H A 32 GLY H 1.0 1.80 3.88 193 193 A 33 VAL H A 34 LYS H 1.0 1.80 4.94 194 194 A 35 SER H A 36 ALA H 1.0 1.80 4.82 195 195 A 37 THR H A 38 VAL H 1.0 1.79 5.43 196 196 A 44 GLU H A 45 VAL H 1.0 1.80 4.94 197 197 A 46 VAL H A 47 GLU H 1.0 1.79 5.35 198 198 A 49 GLU H A 59 LEU H 1.0 1.79 4.53 199 199 A 54 ARG H A 55 GLY H 1.0 1.80 3.06 200 200 A 56 GLU H A 55 GLY H 1.0 1.80 4.86 201 201 A 57 VAL H A 58 GLN H 1.0 1.79 4.65 202 202 A 62 MET H A 63 ALA H 1.0 1.80 4.70 203 203 A 64 TYR H A 65 LYS H 1.0 1.79 5.11 204 204 A 66 VAL H A 65 LYS H 1.0 1.80 4.86 205 205 A 68 SER H A 69 GLN H 1.0 1.80 4.90 206 206 A 69 GLN H A 70 SER H 1.0 1.80 4.90 207 207 A 75 ILE H A 74 SER H 1.0 1.79 4.61 208 208 A 76 GLU H A 77 ILE H 1.0 1.79 5.11 209 209 A 84 TYR H A 83 TYR H 1.0 1.80 3.42 210 210 A 89 THR H A 90 LEU H 1.0 1.80 4.74 211 211 A 91 LYS H A 92 ARG H 1.0 1.80 5.02 212 212 A 97 THR H A 98 LEU H 1.0 1.79 5.11 213 213 A 100 TRP H A 101 GLU H 1.0 1.80 4.82 214 214 A 101 GLU H A 102 GLN H 1.0 1.79 5.23 215 215 A 104 GLY H A 105 GLN H 1.0 1.80 3.42 216 216 A 108 THR H A 109 MET H 1.0 1.79 4.65 217 217 A 114 SER H A 115 LYS H 1.0 1.80 4.78 218 218 A 117 GLY H A 118 ARG H 1.0 1.80 4.70 219 219 A 118 ARG H A 119 GLU H 1.0 1.80 4.16 220 220 A 8 GLN H A 9 GLN HBx 1.0 1.80 6.52 221 220 A 8 GLN H A 9 GLN HBy 1.0 1.80 6.52 222 221 A 19 GLY H A 40 PHE H 1.0 1.80 4.00 223 222 A 21 TRP H A 39 THR HA 1.0 1.80 4.04 224 223 A 22 ASP H A 111 ARG HA 1.0 1.79 4.57 225 224 A 23 GLU H A 37 THR HA 1.0 1.80 3.92 226 225 A 24 GLY H A 22 ASP HBx 1.0 1.79 5.47 227 226 A 22 ASP HA A 24 GLY H 1.0 1.80 4.82 228 227 A 29 PRO HBx A 31 ASP H 1.0 1.80 4.24 229 228 A 34 LYS H A 51 MET HA 1.0 1.80 4.24 230 229 A 35 SER H A 33 VAL HA 1.0 1.79 4.37 231 230 A 37 THR H A 49 GLU HA 1.0 1.79 4.41 232 231 A 37 THR H A 48 THR H 1.0 1.79 3.75 233 232 A 39 THR H A 47 GLU HA 1.0 1.79 4.37 234 233 A 20 THR HA A 40 PHE H 1.0 1.80 4.78 235 234 A 41 THR H A 45 VAL HA 1.0 1.79 4.29 236 235 A 41 THR H A 44 GLU H 1.0 1.80 4.20 237 236 A 43 ASP H A 41 THR HB 1.0 1.79 4.53 238 237 A 42 GLU H A 44 GLU H 1.0 1.79 5.19 239 238 A 40 PHE HA A 46 VAL H 1.0 1.79 4.37 240 239 A 39 THR H A 46 VAL H 1.0 1.80 3.96 241 240 A 47 GLU H A 59 LEU H 1.0 1.79 5.39 242 241 A 38 VAL HA A 48 THR H 1.0 1.79 4.37 243 242 A 49 GLU H A 58 GLN HA 1.0 1.79 4.57 244 243 A 49 GLU H A 57 VAL H 1.0 1.80 3.92 245 244 A 36 ALA HA A 50 VAL H 1.0 1.80 3.96 246 245 A 35 SER H A 50 VAL H 1.0 1.80 3.88 247 246 A 51 MET H A 56 GLU HA 1.0 1.79 4.29 248 247 A 52 GLU H A 33 VAL HA 1.0 1.80 4.70 249 248 A 51 MET H A 54 ARG H 1.0 1.80 5.06 250 249 A 51 MET HBy A 54 ARG H 1.0 1.79 4.53 251 250 A 54 ARG H A 52 GLU HA 1.0 1.79 5.31 252 251 A 51 MET HBy A 55 GLY H 1.0 1.79 4.53 253 252 A 51 MET H A 55 GLY H 1.0 1.80 4.12 254 253 A 57 VAL H A 50 VAL HA 1.0 1.79 4.29 255 254 A 76 GLU H A 76 GLU HBy 1.0 1.79 3.51 256 255 A 58 GLN H A 48 THR HA 1.0 1.80 5.02 257 256 A 59 LEU H A 48 THR HA 1.0 1.80 3.92 258 257 A 45 VAL H A 62 MET H 1.0 1.80 3.88 259 258 A 64 TYR H A 44 GLU HA 1.0 1.80 3.92 260 259 A 45 VAL H A 64 TYR H 1.0 1.79 5.19 261 260 A 79 TYR HA A 65 LYS H 1.0 1.80 4.16 262 261 A 68 SER H A 76 GLU H 1.0 1.79 3.83 263 262 A 72 ASP H A 70 SER HBx 1.0 1.79 4.61 264 263 A 72 ASP H A 70 SER HBy 1.0 1.79 4.61 265 264 A 70 SER H A 74 SER H 1.0 1.79 4.29 266 265 A 74 SER H A 70 SER HBy 1.0 1.79 4.33 267 266 A 75 ILE H A 91 LYS HA 1.0 1.80 4.82 268 267 A 88 SER H A 77 ILE H 1.0 1.80 4.08 269 268 A 67 ILE H A 78 GLN H 1.0 1.80 4.70 270 269 A 66 VAL HA A 78 GLN H 1.0 1.80 4.74 271 270 A 79 TYR H A 87 LYS HA 1.0 1.79 4.45 272 271 A 80 LEU H A 64 TYR HA 1.0 1.80 3.96 273 272 A 81 GLY H A 84 TYR H 1.0 1.80 4.94 274 273 A 81 GLY H A 84 TYR HBy 1.0 1.79 5.35 275 274 A 81 GLY H A 84 TYR HBx 1.0 1.79 5.35 276 275 A 84 TYR H A 85 PRO HA 1.0 1.80 4.94 277 276 A 86 LEU H A 84 TYR HA 1.0 1.79 3.79 278 277 A 89 THR H A 101 GLU H 1.0 1.80 3.88 279 278 A 91 LYS H A 100 TRP HA 1.0 1.79 4.65 280 279 A 91 LYS H A 99 ILE H 1.0 1.80 3.92 281 280 A 93 GLY H A 98 LEU HA 1.0 1.80 3.92 282 281 A 93 GLY H A 97 THR HA 1.0 1.80 5.06 283 282 A 93 GLY H A 99 ILE H 1.0 1.80 4.78 284 283 A 93 GLY H A 97 THR H 1.0 1.80 4.74 285 284 A 100 TRP H A 107 LYS H 1.0 1.79 4.49 286 285 A 90 LEU HA A 101 GLU H 1.0 1.80 4.78 287 286 A 102 GLN H A 104 GLY H 1.0 1.79 4.45 288 287 A 102 GLN H A 102 GLN HBx 1.0 1.80 4.04 289 288 A 102 GLN HA A 104 GLY H 1.0 1.79 4.65 290 289 A 105 GLN H A 103 ASN HBx 1.0 1.80 5.02 291 290 A 105 GLN H A 103 ASN HBy 1.0 1.80 5.02 292 291 A 105 GLN H A 101 GLU HA 1.0 1.80 4.90 293 292 A 107 LYS H A 101 GLU HA 1.0 1.80 4.16 294 293 A 62 MET H A 62 MET HBx 1.0 1.80 3.42 295 294 A 99 ILE HA A 109 MET H 1.0 1.80 4.20 296 295 A 22 ASP H A 110 THR H 1.0 1.80 4.20 297 296 A 22 ASP H A 112 ILE H 1.0 1.79 4.61 298 297 A 21 TRP HA A 112 ILE H 1.0 1.79 3.71 299 298 A 116 THR H A 115 LYS H 1.0 1.80 4.74 300 299 A 116 THR H A 114 SER HBx 1.0 1.80 6.40 301 299 A 116 THR H A 114 SER HBy 1.0 1.80 6.40 302 300 A 102 GLN H A 105 GLN H 1.0 1.79 3.51 303 301 A 73 GLY H A 74 SER H 1.0 1.79 3.79 304 302 A 98 LEU H A 109 MET H 1.0 1.80 3.92 305 303 A 69 GLN HA A 76 GLU H 1.0 1.79 4.33 306 304 A 73 GLY H A 71 THR HA 1.0 1.79 4.41 307 305 A 80 LEU H A 65 LYS H 1.0 1.80 4.74 308 306 A 74 SER HA A 92 ARG H 1.0 1.79 4.49 309 307 A 14 THR H A 13 GLU HGx 1.0 1.79 5.29 310 307 A 14 THR H A 13 GLU HGy 1.0 1.79 5.29 311 308 A 45 VAL H A 44 GLU HGx 1.0 1.80 4.82 312 309 A 45 VAL H A 44 GLU HGy 1.0 1.80 4.82 313 310 A 48 THR H A 47 GLU HGy 1.0 1.80 4.24 314 311 A 52 GLU H A 51 MET HGx 1.0 1.79 6.15 315 311 A 52 GLU H A 51 MET HGy 1.0 1.79 6.15 316 312 A 57 VAL H A 56 GLU HGx 1.0 1.80 5.06 317 313 A 57 VAL H A 56 GLU HGy 1.0 1.80 5.06 318 314 A 66 VAL H A 65 LYS HGx 1.0 1.79 4.61 319 315 A 70 SER H A 69 GLN HGy 1.0 1.80 4.16 320 316 A 70 SER H A 69 GLN HGx 1.0 1.80 4.16 321 317 A 79 TYR H A 78 GLN HGx 1.0 1.79 3.83 322 318 A 79 TYR H A 78 GLN HGy 1.0 1.79 3.83 323 319 A 86 LEU H A 85 PRO HDx 1.0 1.79 5.11 324 320 A 86 LEU H A 85 PRO HDy 1.0 1.79 5.11 325 321 A 87 LYS H A 86 LEU HG 1.0 1.79 3.75 326 322 A 88 SER H A 87 LYS HGy 1.0 1.79 5.27 327 323 A 88 SER H A 87 LYS HGx 1.0 1.79 5.27 328 324 A 88 SER H A 87 LYS HDx 1.0 1.79 5.19 329 325 A 88 SER H A 87 LYS HDy 1.0 1.79 5.19 330 326 A 92 ARG H A 91 LYS HGy 1.0 1.79 4.45 331 327 A 92 ARG H A 91 LYS HDx 1.0 1.80 5.46 332 327 A 92 ARG H A 91 LYS HDy 1.0 1.80 5.46 333 328 A 93 GLY H A 92 ARG HGx 1.0 1.79 5.11 334 329 A 93 GLY H A 92 ARG HGy 1.0 1.79 5.11 335 330 A 95 ASN H A 94 GLU HGx 1.0 1.80 6.32 336 330 A 95 ASN H A 94 GLU HGy 1.0 1.80 6.32 337 331 A 99 ILE H A 98 LEU HG 1.0 1.79 4.65 338 332 A 101 GLU H A 100 TRP HE1 1.0 1.80 4.70 339 333 A 102 GLN H A 101 GLU HGx 1.0 1.79 4.29 340 334 A 106 ARG H A 105 GLN HGy 1.0 1.79 5.43 341 335 A 107 LYS H A 106 ARG HGx 1.0 1.80 5.70 342 335 A 107 LYS H A 106 ARG HGy 1.0 1.80 5.70 343 336 A 108 THR H A 107 LYS HGx 1.0 1.80 4.94 344 337 A 108 THR H A 107 LYS HGy 1.0 1.80 4.94 345 338 A 113 GLU H A 112 ILE HG1y 1.0 1.79 5.31 346 339 A 122 ASP H A 121 LYS HGx 1.0 1.79 5.35 347 340 A 125 SER H A 124 LYS HGx 1.0 1.80 7.30 348 340 A 125 SER H A 124 LYS HGy 1.0 1.80 7.30 349 341 A 9 GLN H A 9 GLN HGx 1.0 1.80 5.78 350 341 A 9 GLN H A 9 GLN HGy 1.0 1.80 5.78 351 342 A 11 LYS H A 11 LYS HGx 1.0 1.79 5.17 352 342 A 11 LYS H A 11 LYS HGy 1.0 1.79 5.17 353 343 A 13 GLU H A 13 GLU HGx 1.0 1.79 5.41 354 343 A 13 GLU H A 13 GLU HGy 1.0 1.79 5.41 355 344 A 23 GLU H A 23 GLU HGy 1.0 1.79 3.79 356 345 A 23 GLU H A 23 GLU HGx 1.0 1.80 3.34 357 346 A 42 GLU H A 42 GLU HGx 1.0 1.80 4.92 358 346 A 42 GLU H A 42 GLU HGy 1.0 1.80 4.92 359 347 A 44 GLU H A 44 GLU HGx 1.0 1.79 4.53 360 348 A 44 GLU H A 44 GLU HGy 1.0 1.79 4.53 361 349 A 47 GLU H A 47 GLU HGx 1.0 1.80 4.94 362 350 A 47 GLU H A 47 GLU HGy 1.0 1.80 4.94 363 351 A 49 GLU H A 49 GLU HGx 1.0 1.79 3.75 364 352 A 49 GLU H A 49 GLU HGy 1.0 1.79 3.75 365 353 A 52 GLU H A 52 GLU HGx 1.0 1.79 5.25 366 353 A 52 GLU H A 52 GLU HGy 1.0 1.79 5.25 367 354 A 54 ARG H A 54 ARG HGx 1.0 1.80 3.38 368 355 A 67 ILE H A 67 ILE HG1y 1.0 1.79 3.63 369 356 A 69 GLN H A 69 GLN HGy 1.0 1.80 4.98 370 357 A 69 GLN H A 69 GLN HGx 1.0 1.80 4.98 371 358 A 76 GLU H A 76 GLU HGy 1.0 1.80 4.82 372 359 A 76 GLU H A 76 GLU HGx 1.0 1.80 4.82 373 360 A 77 ILE H A 77 ILE HG1y 1.0 1.80 3.38 374 361 A 77 ILE H A 77 ILE HG1x 1.0 1.80 3.38 375 362 A 78 GLN H A 78 GLN HGy 1.0 1.79 5.39 376 363 A 80 LEU H A 80 LEU HG 1.0 1.80 3.30 377 364 A 87 LYS H A 87 LYS HGy 1.0 1.79 4.45 378 365 A 87 LYS H A 87 LYS HGx 1.0 1.79 4.45 379 366 A 91 LYS H A 91 LYS HGx 1.0 1.79 4.53 380 367 A 91 LYS H A 91 LYS HGy 1.0 1.79 4.53 381 368 A 92 ARG H A 92 ARG HGy 1.0 1.79 3.67 382 369 A 94 GLU H A 94 GLU HGx 1.0 1.79 4.27 383 369 A 94 GLU H A 94 GLU HGy 1.0 1.79 4.27 384 370 A 99 ILE H A 99 ILE HG1x 1.0 1.79 3.67 385 371 A 99 ILE H A 99 ILE HG1y 1.0 1.80 4.24 386 372 A 101 GLU H A 101 GLU HGy 1.0 1.80 4.86 387 373 A 105 GLN H A 105 GLN HGx 1.0 1.80 3.42 388 374 A 105 GLN H A 105 GLN HGy 1.0 1.80 3.34 389 375 A 107 LYS H A 107 LYS HGx 1.0 1.80 4.74 390 376 A 107 LYS H A 107 LYS HGy 1.0 1.80 4.74 391 377 A 109 MET H A 109 MET HGy 1.0 1.80 3.96 392 378 A 109 MET H A 109 MET HGx 1.0 1.80 3.96 393 379 A 113 GLU H A 113 GLU HGx 1.0 1.80 5.50 394 379 A 113 GLU H A 113 GLU HGy 1.0 1.80 5.50 395 380 A 115 LYS H A 115 LYS HGy 1.0 1.80 4.86 396 381 A 115 LYS H A 115 LYS HGx 1.0 1.80 4.86 397 382 A 118 ARG H A 118 ARG HGx 1.0 1.79 5.05 398 382 A 118 ARG H A 118 ARG HGy 1.0 1.79 5.05 399 383 A 123 GLU H A 123 GLU HGx 1.0 1.80 5.46 400 383 A 123 GLU H A 123 GLU HGy 1.0 1.80 5.46 401 384 A 126 LYS H A 126 LYS HGx 1.0 1.79 5.29 402 384 A 126 LYS H A 126 LYS HGy 1.0 1.79 5.29 403 385 A 95 ASN HD2y A 95 ASN HBx 1.0 1.79 3.47 404 386 A 103 ASN HD2y A 103 ASN HBx 1.0 1.79 3.47 405 387 A 78 GLN HE2y A 78 GLN HBx 1.0 1.79 6.97 406 387 A 78 GLN HBy A 78 GLN HE2y 1.0 1.79 6.97 407 388 A 78 GLN HE2x A 78 GLN HBx 1.0 1.79 6.97 408 388 A 78 GLN HBy A 78 GLN HE2x 1.0 1.79 6.97 409 389 A 102 GLN HE2y A 102 GLN HGx 1.0 1.79 3.79 410 390 A 102 GLN HE2y A 102 GLN HGy 1.0 1.79 3.79 411 391 A 102 GLN HE2x A 102 GLN HGx 1.0 1.79 3.79 412 392 A 102 GLN HE2x A 102 GLN HGy 1.0 1.79 3.79 413 393 A 19 GLY H A 21 TRP HE1 1.0 1.80 5.02 414 394 A 19 GLY H A 40 PHE HBy 1.0 1.80 3.88 415 395 A 21 TRP HE1 A 17 TYR HA 1.0 1.79 4.49 416 396 A 21 TRP HE1 A 40 PHE HD% 1.0 1.80 5.76 417 397 A 22 ASP H A 112 ILE HG1x 1.0 1.80 4.98 418 398 A 22 ASP H A 112 ILE HG1y 1.0 1.80 4.20 419 399 A 26 ALA H A 27 PRO HDx 1.0 1.79 6.57 420 399 A 26 ALA H A 27 PRO HDy 1.0 1.79 6.57 421 400 A 32 GLY H A 29 PRO HGx 1.0 1.80 5.58 422 400 A 32 GLY H A 29 PRO HGy 1.0 1.80 5.58 423 401 A 44 GLU H A 64 TYR HE% 1.0 1.79 6.05 424 402 A 44 GLU H A 64 TYR HH 1.0 1.79 5.43 425 403 A 45 VAL H A 62 MET HBy 1.0 1.79 5.31 426 404 A 54 ARG H A 52 GLU HGx 1.0 1.80 6.52 427 404 A 54 ARG H A 52 GLU HGy 1.0 1.80 6.52 428 405 A 77 ILE HB A 65 LYS H 1.0 1.80 4.74 429 406 A 65 LYS H A 80 LEU HG 1.0 1.80 4.74 430 407 A 75 ILE H A 16 PHE HZ 1.0 1.80 4.12 431 408 A 76 GLU H A 68 SER HBx 1.0 1.80 4.82 432 409 A 85 PRO HA A 78 GLN HE2y 1.0 1.79 4.37 433 410 A 85 PRO HA A 78 GLN HE2x 1.0 1.79 4.37 434 411 A 78 GLN H A 67 ILE HG1y 1.0 1.79 4.65 435 412 A 78 GLN H A 67 ILE HG1x 1.0 1.80 5.06 436 413 A 78 GLN HE2y A 85 PRO HBy 1.0 1.80 4.70 437 414 A 78 GLN HE2x A 85 PRO HBy 1.0 1.80 4.70 438 415 A 78 GLN HE2x A 85 PRO HBx 1.0 1.80 4.70 439 416 A 80 LEU H A 64 TYR HBx 1.0 1.79 6.19 440 416 A 80 LEU H A 64 TYR HBy 1.0 1.79 6.19 441 417 A 88 SER H A 88 SER HG 1.0 1.80 4.82 442 418 A 89 THR H A 101 GLU HBx 1.0 1.80 4.12 443 419 A 89 THR H A 101 GLU HBy 1.0 1.80 4.12 444 420 A 89 THR H A 88 SER HG 1.0 1.80 3.22 445 421 A 89 THR H A 100 TRP HD1 1.0 1.79 5.19 446 422 A 90 LEU H A 75 ILE HB 1.0 1.79 4.53 447 423 A 91 LYS H A 99 ILE HB 1.0 1.79 3.67 448 424 A 95 ASN HD2x A 94 GLU HGx 1.0 1.80 6.32 449 424 A 94 GLU HGy A 95 ASN HD2x 1.0 1.80 6.32 450 425 A 95 ASN HD2x A 94 GLU HBy 1.0 1.79 5.31 451 426 A 98 LEU H A 21 TRP HZ3 1.0 1.79 4.45 452 427 A 100 TRP HE1 A 88 SER HG 1.0 1.79 3.67 453 428 A 100 TRP H A 107 LYS HBx 1.0 1.80 6.48 454 428 A 100 TRP H A 107 LYS HBy 1.0 1.80 6.48 455 429 A 103 ASN HD2y A 102 GLN HGy 1.0 1.79 5.19 456 430 A 103 ASN HD2y A 102 GLN HGx 1.0 1.79 5.19 457 431 A 111 ARG H A 21 TRP HE3 1.0 1.80 4.74 458 432 A 111 ARG H A 21 TRP HZ3 1.0 1.80 4.20 459 433 A 68 SER H A 76 GLU HBy 1.0 1.80 4.12 460 434 A 68 SER H A 76 GLU HBx 1.0 1.80 3.42 461 435 A 88 SER H A 77 ILE HG1x 1.0 1.80 4.24 462 436 A 88 SER H A 77 ILE HG1y 1.0 1.80 4.24 463 437 A 35 SER H A 50 VAL HB 1.0 1.80 3.26 464 438 A 21 TRP H A 20 THR HG2% 1.0 1.80 4.36 465 439 A 34 LYS H A 33 VAL HGx% 1.0 1.79 6.29 466 440 A 51 MET H A 50 VAL HGy% 1.0 1.79 5.67 467 441 A 64 TYR H A 63 ALA HB% 1.0 1.79 4.03 468 442 A 68 SER H A 66 VAL HGx% 1.0 1.79 3.99 469 443 A 68 SER H A 67 ILE HD1% 1.0 1.80 5.68 470 444 A 78 GLN H A 77 ILE HG2% 1.0 1.79 5.47 471 445 A 113 GLU H A 112 ILE HD1% 1.0 1.79 4.69 472 446 A 117 GLY H A 116 THR HG2% 1.0 1.79 6.49 473 447 A 14 THR H A 14 THR HG2% 1.0 1.79 4.77 474 448 A 33 VAL H A 33 VAL HGx% 1.0 1.79 4.57 475 449 A 50 VAL H A 50 VAL HGx% 1.0 1.79 4.65 476 450 A 50 VAL H A 33 VAL HGy% 1.0 1.80 4.94 477 451 A 59 LEU H A 59 LEU HDx% 1.0 1.79 5.51 478 452 A 59 LEU H A 59 LEU HDy% 1.0 1.80 5.26 479 453 A 86 LEU H A 86 LEU HDy% 1.0 1.80 5.72 480 454 A 97 THR H A 97 THR HG2% 1.0 1.79 3.87 481 455 A 98 LEU H A 98 LEU HDx% 1.0 1.79 6.29 482 456 A 98 LEU H A 98 LEU HDy% 1.0 1.80 6.82 483 457 A 112 ILE H A 112 ILE HD1% 1.0 1.80 4.98 484 458 A 116 THR H A 116 THR HG2% 1.0 1.79 4.81 485 459 A 21 TRP HE1 A 98 LEU HDy% 1.0 1.79 4.77 486 460 A 21 TRP H A 38 VAL HGx% 1.0 1.80 5.02 487 461 A 23 GLU H A 37 THR HG2% 1.0 1.80 5.14 488 462 A 41 THR H A 45 VAL HGy% 1.0 1.79 7.07 489 463 A 46 VAL H A 38 VAL HGy% 1.0 1.80 5.30 490 464 A 46 VAL H A 39 THR HG2% 1.0 1.80 6.86 491 465 A 48 THR H A 59 LEU HDx% 1.0 1.79 7.11 492 466 A 49 GLU H A 57 VAL HGy% 1.0 1.80 6.12 493 467 A 56 GLU H A 50 VAL HGx% 1.0 1.80 6.58 494 468 A 56 GLU H A 50 VAL HGy% 1.0 1.80 6.58 495 469 A 56 GLU H A 48 THR HG2% 1.0 1.79 7.03 496 470 A 58 GLN H A 48 THR HG2% 1.0 1.80 5.26 497 471 A 46 VAL HGy% A 58 GLN HE2x 1.0 1.80 6.66 498 472 A 46 VAL HGx% A 58 GLN HE2y 1.0 1.80 5.84 499 473 A 48 THR HG2% A 58 GLN HE2x 1.0 1.80 6.58 500 474 A 58 GLN HE2x A 46 VAL HGx% 1.0 1.80 5.84 501 475 A 46 VAL HGy% A 58 GLN HE2y 1.0 1.80 6.66 502 476 A 59 LEU H A 48 THR HG2% 1.0 1.80 6.94 503 477 A 61 PHE H A 46 VAL HGy% 1.0 1.79 6.45 504 478 A 62 MET H A 45 VAL HGy% 1.0 1.80 6.08 505 479 A 66 VAL H A 77 ILE HG2% 1.0 1.79 7.11 506 480 A 69 GLN HE2y A 75 ILE HD1% 1.0 1.80 5.72 507 481 A 66 VAL HGx% A 69 GLN HE2y 1.0 1.80 6.70 508 482 A 69 GLN H A 75 ILE HG2% 1.0 1.79 7.23 509 483 A 69 GLN H A 66 VAL HGx% 1.0 1.79 7.15 510 484 A 75 ILE HD1% A 69 GLN HE2x 1.0 1.80 5.72 511 485 A 66 VAL HGx% A 69 GLN HE2x 1.0 1.80 6.70 512 486 A 70 SER H A 75 ILE HD1% 1.0 1.80 5.76 513 487 A 73 GLY H A 71 THR HG2% 1.0 1.80 6.74 514 488 A 75 ILE H A 89 THR HG2% 1.0 1.79 5.43 515 489 A 90 LEU H A 75 ILE HG2% 1.0 1.80 6.86 516 490 A 93 GLY H A 98 LEU HDx% 1.0 1.79 6.21 517 491 A 93 GLY H A 97 THR HG2% 1.0 1.80 6.70 518 492 A 94 GLU H A 97 THR HG2% 1.0 1.80 5.84 519 493 A 96 GLY H A 97 THR HG2% 1.0 1.80 6.58 520 494 A 102 GLN HE2x A 86 LEU HDx% 1.0 1.79 6.37 521 495 A 102 GLN HE2x A 86 LEU HDy% 1.0 1.79 5.51 522 496 A 86 LEU HDy% A 103 ASN HD2x 1.0 1.80 5.88 523 497 A 109 MET H A 97 THR HG2% 1.0 1.79 7.07 524 498 A 112 ILE H A 20 THR HG2% 1.0 1.80 6.94 525 499 A 114 SER H A 112 ILE HG2% 1.0 1.79 5.59 526 500 A 98 LEU H A 108 THR HG2% 1.0 1.79 5.51 527 501 A 57 VAL H A 50 VAL HGy% 1.0 1.79 7.07 528 502 A 48 THR HG2% A 58 GLN HE2y 1.0 1.80 6.58 529 503 A 13 GLU H A 13 GLU HBy 1.0 1.80 3.26 530 504 A 14 THR H A 14 THR HB 1.0 1.79 2.97 531 505 A 16 PHE H A 16 PHE HBy 1.0 1.80 3.92 532 506 A 17 TYR H A 17 TYR HBy 1.0 1.79 3.79 533 507 A 17 TYR H A 17 TYR HBx 1.0 1.79 3.79 534 508 A 20 THR H A 20 THR HB 1.0 1.79 3.01 535 509 A 22 ASP H A 22 ASP HBx 1.0 1.80 3.92 536 510 A 22 ASP H A 22 ASP HBy 1.0 1.80 3.38 537 511 A 23 GLU HBy A 23 GLU HA 1.0 1.79 2.69 538 512 A 25 ARG H A 25 ARG HBy 1.0 1.79 3.47 539 513 A 30 THR H A 30 THR HB 1.0 1.80 4.16 540 514 A 33 VAL H A 33 VAL HB 1.0 1.79 2.89 541 515 A 34 LYS H A 34 LYS HBy 1.0 1.79 3.51 542 516 A 34 LYS H A 34 LYS HBx 1.0 1.79 3.51 543 517 A 37 THR H A 37 THR HB 1.0 1.80 4.12 544 518 A 39 THR H A 39 THR HB 1.0 1.80 3.42 545 519 A 42 GLU H A 42 GLU HBy 1.0 1.80 3.30 546 520 A 42 GLU H A 42 GLU HBx 1.0 1.80 3.30 547 521 A 43 ASP H A 43 ASP HBy 1.0 1.80 4.16 548 522 A 43 ASP H A 43 ASP HBx 1.0 1.80 4.16 549 523 A 45 VAL H A 45 VAL HB 1.0 1.80 3.42 550 524 A 46 VAL H A 46 VAL HB 1.0 1.79 3.47 551 525 A 47 GLU H A 47 GLU HBx 1.0 1.79 3.51 552 526 A 47 GLU H A 47 GLU HBy 1.0 1.80 3.34 553 527 A 48 THR H A 48 THR HB 1.0 1.80 3.38 554 528 A 50 VAL H A 50 VAL HB 1.0 1.80 3.22 555 529 A 51 MET H A 51 MET HBx 1.0 1.80 3.30 556 530 A 51 MET H A 51 MET HBy 1.0 1.79 3.83 557 531 A 52 GLU H A 52 GLU HBx 1.0 1.80 3.38 558 532 A 52 GLU H A 52 GLU HBy 1.0 1.80 3.38 559 533 A 54 ARG H A 54 ARG HBy 1.0 1.79 3.67 560 534 A 54 ARG H A 54 ARG HBx 1.0 1.79 3.47 561 535 A 56 GLU H A 56 GLU HBx 1.0 1.79 3.01 562 536 A 56 GLU H A 56 GLU HBy 1.0 1.79 3.47 563 537 A 57 VAL H A 57 VAL HB 1.0 1.80 3.06 564 538 A 59 LEU H A 59 LEU HBx 1.0 1.79 3.71 565 539 A 59 LEU H A 59 LEU HBy 1.0 1.79 3.71 566 540 A 61 PHE H A 61 PHE HBx 1.0 1.79 3.79 567 541 A 62 MET H A 62 MET HBy 1.0 1.80 4.04 568 542 A 67 ILE H A 67 ILE HB 1.0 1.79 3.55 569 543 A 69 GLN H A 69 GLN HBy 1.0 1.79 3.67 570 544 A 70 SER H A 70 SER HBy 1.0 1.79 3.51 571 545 A 70 SER H A 70 SER HBx 1.0 1.79 3.51 572 546 A 71 THR HA A 71 THR HB 1.0 1.79 2.89 573 547 A 72 ASP HA A 72 ASP HBx 1.0 1.79 3.01 574 548 A 72 ASP HA A 72 ASP HBy 1.0 1.79 3.01 575 549 A 74 SER H A 74 SER HBx 1.0 1.79 3.75 576 550 A 74 SER H A 74 SER HBy 1.0 1.79 3.75 577 551 A 75 ILE H A 75 ILE HB 1.0 1.80 3.22 578 552 A 76 GLU H A 76 GLU HBx 1.0 1.79 3.63 579 553 A 83 TYR H A 83 TYR HBx 1.0 1.80 4.16 580 554 A 85 PRO HA A 84 TYR HA 1.0 1.80 3.14 581 555 A 87 LYS H A 87 LYS HBx 1.0 1.80 4.12 582 556 A 88 SER H A 88 SER HBy 1.0 1.80 3.88 583 557 A 88 SER H A 88 SER HBx 1.0 1.80 3.88 584 558 A 89 THR H A 89 THR HB 1.0 1.80 3.22 585 559 A 90 LEU H A 90 LEU HBy 1.0 1.80 3.96 586 560 A 91 LYS H A 91 LYS HBx 1.0 1.80 4.04 587 561 A 92 ARG H A 92 ARG HBx 1.0 1.79 3.63 588 562 A 92 ARG H A 92 ARG HBy 1.0 1.79 3.63 589 563 A 99 ILE H A 99 ILE HB 1.0 1.79 3.51 590 564 A 101 GLU H A 101 GLU HBy 1.0 1.79 3.71 591 565 A 101 GLU H A 101 GLU HBx 1.0 1.79 3.71 592 566 A 106 ARG H A 106 ARG HBx 1.0 1.79 3.47 593 567 A 106 ARG H A 106 ARG HBy 1.0 1.79 3.47 594 568 A 108 THR H A 108 THR HB 1.0 1.80 3.34 595 569 A 110 THR H A 110 THR HB 1.0 1.79 3.47 596 570 A 110 THR HB A 110 THR HA 1.0 1.79 2.93 597 571 A 111 ARG H A 111 ARG HBy 1.0 1.79 3.63 598 572 A 112 ILE H A 112 ILE HB 1.0 1.80 3.18 599 573 A 113 GLU H A 113 GLU HBx 1.0 1.79 3.83 600 574 A 115 LYS H A 115 LYS HBy 1.0 1.80 4.20 601 575 A 116 THR H A 116 THR HB 1.0 1.79 3.79 602 576 A 118 ARG H A 118 ARG HBy 1.0 1.79 3.63 603 577 A 119 GLU H A 119 GLU HBx 1.0 1.80 3.88 604 578 A 121 LYS H A 121 LYS HBy 1.0 1.80 4.00 605 579 A 122 ASP H A 122 ASP HBy 1.0 1.79 3.67 606 580 A 123 GLU H A 123 GLU HBy 1.0 1.79 3.75 607 581 A 4 VAL HB A 5 SER H 1.0 1.79 4.57 608 582 A 9 GLN H A 8 GLN HA 1.0 1.80 3.14 609 583 A 11 LYS HA A 12 GLU H 1.0 1.79 3.47 610 584 A 20 THR H A 19 GLY HAx 1.0 1.80 3.34 611 585 A 20 THR H A 19 GLY HAy 1.0 1.80 3.34 612 586 A 21 TRP H A 20 THR HB 1.0 1.80 4.86 613 587 A 26 ALA H A 25 ARG HA 1.0 1.79 2.89 614 588 A 26 ALA H A 25 ARG HBy 1.0 1.80 4.12 615 589 A 27 PRO HA A 28 GLY H 1.0 1.79 2.73 616 590 A 28 GLY H A 27 PRO HBy 1.0 1.79 3.75 617 591 A 28 GLY H A 27 PRO HBx 1.0 1.79 3.75 618 592 A 30 THR H A 29 PRO HA 1.0 1.80 3.38 619 593 A 30 THR H A 29 PRO HBy 1.0 1.79 4.29 620 594 A 31 ASP H A 30 THR HA 1.0 1.79 3.47 621 595 A 31 ASP H A 30 THR HB 1.0 1.79 4.45 622 596 A 34 LYS H A 33 VAL HA 1.0 1.79 2.89 623 597 A 34 LYS H A 33 VAL HB 1.0 1.80 4.08 624 598 A 35 SER H A 34 LYS HA 1.0 1.79 3.47 625 599 A 35 SER H A 34 LYS HBy 1.0 1.80 4.04 626 600 A 35 SER H A 34 LYS HBx 1.0 1.80 4.04 627 601 A 36 ALA H A 35 SER HA 1.0 1.80 3.14 628 602 A 36 ALA H A 35 SER HBx 1.0 1.79 3.59 629 603 A 38 VAL H A 37 THR HA 1.0 1.80 3.18 630 604 A 38 VAL H A 37 THR HB 1.0 1.80 3.18 631 605 A 39 THR H A 38 VAL HB 1.0 1.79 4.41 632 606 A 40 PHE H A 39 THR HA 1.0 1.80 3.10 633 607 A 42 GLU H A 41 THR HA 1.0 1.80 3.26 634 608 A 42 GLU H A 41 THR HB 1.0 1.80 3.10 635 609 A 43 ASP H A 42 GLU HBy 1.0 1.79 3.79 636 610 A 43 ASP H A 42 GLU HBx 1.0 1.79 3.79 637 611 A 45 VAL H A 44 GLU HA 1.0 1.80 3.14 638 612 A 45 VAL H A 44 GLU HBy 1.0 1.79 4.29 639 613 A 45 VAL H A 44 GLU HBx 1.0 1.79 4.29 640 614 A 46 VAL H A 45 VAL HA 1.0 1.80 3.10 641 615 A 47 GLU H A 46 VAL HA 1.0 1.79 2.89 642 616 A 47 GLU H A 46 VAL HB 1.0 1.79 4.37 643 617 A 48 THR H A 47 GLU HA 1.0 1.80 3.10 644 618 A 48 THR H A 47 GLU HBy 1.0 1.79 4.53 645 619 A 49 GLU H A 48 THR HA 1.0 1.79 3.01 646 620 A 49 GLU H A 48 THR HB 1.0 1.80 3.96 647 621 A 51 MET H A 50 VAL HA 1.0 1.79 2.89 648 622 A 52 GLU H A 51 MET HBx 1.0 1.79 4.41 649 623 A 53 GLY H A 52 GLU HA 1.0 1.79 3.55 650 624 A 55 GLY H A 54 ARG HBy 1.0 1.80 3.42 651 625 A 55 GLY H A 54 ARG HBx 1.0 1.80 3.96 652 626 A 56 GLU H A 55 GLY HAx 1.0 1.79 3.01 653 627 A 57 VAL H A 56 GLU HBx 1.0 1.79 4.57 654 628 A 57 VAL H A 56 GLU HBy 1.0 1.80 4.16 655 629 A 61 PHE H A 60 PRO HA 1.0 1.79 2.69 656 630 A 61 PHE H A 60 PRO HBx 1.0 1.79 4.33 657 631 A 61 PHE H A 60 PRO HBy 1.0 1.79 4.33 658 632 A 63 ALA H A 62 MET HBy 1.0 1.79 4.49 659 633 A 65 LYS H A 64 TYR HA 1.0 1.80 3.34 660 634 A 68 SER H A 67 ILE HB 1.0 1.79 3.51 661 635 A 69 GLN H A 68 SER HBx 1.0 1.80 3.88 662 636 A 72 ASP H A 71 THR HA 1.0 1.79 3.47 663 637 A 72 ASP H A 71 THR HB 1.0 1.79 3.83 664 638 A 73 GLY H A 72 ASP HA 1.0 1.79 3.47 665 639 A 73 GLY H A 72 ASP HBx 1.0 1.80 5.06 666 640 A 75 ILE H A 74 SER HBx 1.0 1.79 3.71 667 641 A 75 ILE H A 74 SER HBy 1.0 1.79 3.71 668 642 A 76 GLU H A 75 ILE HB 1.0 1.80 4.24 669 643 A 77 ILE H A 76 GLU HA 1.0 1.80 3.10 670 644 A 77 ILE H A 76 GLU HBx 1.0 1.80 3.96 671 645 A 77 ILE H A 76 GLU HBy 1.0 1.79 4.57 672 646 A 78 GLN H A 77 ILE HA 1.0 1.80 3.42 673 647 A 83 TYR H A 82 PRO HBy 1.0 1.79 3.75 674 648 A 87 LYS H A 86 LEU HA 1.0 1.79 2.81 675 649 A 87 LYS H A 86 LEU HBx 1.0 1.80 4.82 676 650 A 87 LYS H A 86 LEU HBy 1.0 1.80 4.82 677 651 A 88 SER H A 87 LYS HBx 1.0 1.80 4.04 678 652 A 90 LEU H A 89 THR HA 1.0 1.79 2.97 679 653 A 90 LEU H A 89 THR HB 1.0 1.80 3.88 680 654 A 92 ARG H A 91 LYS HBx 1.0 1.79 3.71 681 655 A 92 ARG H A 91 LYS HBy 1.0 1.80 3.96 682 656 A 93 GLY H A 92 ARG HA 1.0 1.79 2.81 683 657 A 93 GLY H A 92 ARG HBx 1.0 1.79 4.57 684 658 A 93 GLY H A 92 ARG HBy 1.0 1.79 4.57 685 659 A 94 GLU H A 93 GLY HAy 1.0 1.80 3.30 686 660 A 95 ASN H A 94 GLU HA 1.0 1.80 3.30 687 661 A 95 ASN H A 94 GLU HBx 1.0 1.80 4.78 688 662 A 95 ASN H A 94 GLU HBy 1.0 1.80 4.78 689 663 A 98 LEU H A 97 THR HA 1.0 1.79 3.01 690 664 A 98 LEU H A 97 THR HB 1.0 1.80 3.22 691 665 A 101 GLU H A 100 TRP HA 1.0 1.80 3.10 692 666 A 101 GLU H A 100 TRP HBy 1.0 1.79 5.35 693 667 A 102 GLN H A 101 GLU HA 1.0 1.79 2.93 694 668 A 102 GLN H A 101 GLU HBy 1.0 1.80 4.82 695 669 A 104 GLY H A 103 ASN HA 1.0 1.80 3.42 696 670 A 104 GLY H A 103 ASN HBx 1.0 1.80 4.98 697 671 A 106 ARG H A 105 GLN HA 1.0 1.79 2.81 698 672 A 110 THR H A 109 MET HA 1.0 1.80 3.06 699 673 A 111 ARG H A 110 THR HA 1.0 1.79 2.93 700 674 A 111 ARG H A 110 THR HB 1.0 1.80 3.38 701 675 A 113 GLU H A 112 ILE HA 1.0 1.79 2.73 702 676 A 113 GLU H A 112 ILE HB 1.0 1.79 3.83 703 677 A 115 LYS H A 114 SER HA 1.0 1.80 3.06 704 678 A 117 GLY H A 116 THR HA 1.0 1.80 3.18 705 679 A 117 GLY H A 116 THR HB 1.0 1.80 4.00 706 680 A 119 GLU H A 118 ARG HA 1.0 1.79 2.97 707 681 A 119 GLU H A 118 ARG HBx 1.0 1.80 4.74 708 682 A 119 GLU H A 118 ARG HBy 1.0 1.80 4.74 709 683 A 121 LYS H A 120 GLU HBx 1.0 1.79 4.49 710 684 A 122 ASP H A 121 LYS HBy 1.0 1.79 4.37 711 685 A 122 ASP H A 121 LYS HBx 1.0 1.79 4.37 712 686 A 123 GLU H A 122 ASP HBy 1.0 1.80 4.08 713 687 A 124 LYS H A 123 GLU HA 1.0 1.79 3.47 714 688 A 10 GLN H A 8 GLN HBx 1.0 1.79 5.17 715 688 A 10 GLN H A 8 GLN HBy 1.0 1.79 5.17 716 689 A 17 TYR H A 15 PRO HBx 1.0 1.80 4.24 717 690 A 18 TYR H A 15 PRO HBx 1.0 1.79 4.45 718 691 A 18 TYR H A 15 PRO HBy 1.0 1.79 4.45 719 692 A 20 THR HA A 39 THR HA 1.0 1.80 3.30 720 693 A 51 MET HA A 33 VAL HA 1.0 1.80 3.42 721 694 A 15 PRO HA A 17 TYR H 1.0 1.79 4.37 722 695 A 22 ASP HA A 37 THR HA 1.0 1.79 3.79 723 696 A 40 PHE HA A 45 VAL HA 1.0 1.80 3.42 724 697 A 35 SER H A 33 VAL HB 1.0 1.79 4.33 725 698 A 55 GLY H A 51 MET HBx 1.0 1.80 4.74 726 699 A 45 VAL H A 63 ALA HA 1.0 1.79 4.57 727 700 A 63 ALA HA A 44 GLU HA 1.0 1.80 3.30 728 701 A 79 TYR HA A 64 TYR HA 1.0 1.79 3.47 729 702 A 66 VAL HA A 77 ILE HA 1.0 1.79 3.47 730 703 A 65 LYS HA A 66 VAL HB 1.0 1.80 4.74 731 704 A 68 SER H A 68 SER HBy 1.0 1.80 4.04 732 705 A 69 GLN H A 68 SER HBy 1.0 1.80 3.88 733 706 A 73 GLY H A 70 SER HBy 1.0 1.80 4.20 734 707 A 74 SER H A 70 SER HBx 1.0 1.79 4.33 735 708 A 73 GLY H A 70 SER HBx 1.0 1.80 4.20 736 709 A 69 GLN HA A 70 SER HBy 1.0 1.79 4.53 737 710 A 69 GLN HA A 70 SER HBx 1.0 1.79 4.53 738 711 A 67 ILE H A 77 ILE HA 1.0 1.79 3.71 739 712 A 80 LEU HA A 84 TYR HBy 1.0 1.79 4.29 740 713 A 80 LEU HA A 84 TYR HBx 1.0 1.79 4.29 741 714 A 78 GLN HA A 87 LYS HA 1.0 1.79 3.59 742 715 A 76 GLU HA A 89 THR HA 1.0 1.80 3.34 743 716 A 90 LEU HA A 100 TRP HA 1.0 1.80 4.08 744 717 A 106 ARG HA A 101 GLU HA 1.0 1.79 3.47 745 718 A 102 GLN H A 105 GLN HBx 1.0 1.80 5.82 746 718 A 102 GLN H A 105 GLN HBy 1.0 1.80 5.82 747 719 A 21 TRP HA A 111 ARG HA 1.0 1.80 3.34 748 720 A 17 TYR H A 15 PRO HBy 1.0 1.80 4.24 749 721 A 77 ILE H A 89 THR HA 1.0 1.79 3.63 750 722 A 38 VAL HA A 47 GLU HA 1.0 1.80 3.30 751 723 A 68 SER H A 77 ILE HA 1.0 1.79 4.49 752 724 A 31 ASP H A 29 PRO HBy 1.0 1.80 4.70 753 725 A 36 ALA HA A 49 GLU HA 1.0 1.79 3.67 754 726 A 58 GLN HA A 48 THR HA 1.0 1.80 3.38 755 727 A 84 TYR H A 82 PRO HA 1.0 1.79 4.65 756 728 A 64 TYR H A 43 ASP HA 1.0 1.80 4.12 757 729 A 80 LEU HA A 84 TYR H 1.0 1.80 5.02 758 730 A 66 VAL HA A 68 SER H 1.0 1.80 4.24 759 731 A 11 LYS H A 11 LYS HDx 1.0 1.80 7.26 760 731 A 11 LYS H A 11 LYS HDy 1.0 1.80 7.26 761 732 A 11 LYS HA A 11 LYS HDx 1.0 1.80 7.18 762 732 A 11 LYS HA A 11 LYS HDy 1.0 1.80 7.18 763 733 A 23 GLU HGy A 23 GLU HA 1.0 1.80 3.30 764 734 A 23 GLU HGx A 23 GLU HA 1.0 1.79 3.67 765 735 A 23 GLU HBx A 23 GLU HGx 1.0 1.80 2.56 766 736 A 25 ARG H A 25 ARG HGx 1.0 1.80 4.72 767 736 A 25 ARG H A 25 ARG HGy 1.0 1.80 4.72 768 737 A 34 LYS H A 34 LYS HGx 1.0 1.79 3.63 769 738 A 34 LYS HA A 34 LYS HGx 1.0 1.79 3.83 770 739 A 34 LYS H A 34 LYS HGy 1.0 1.79 3.63 771 740 A 34 LYS HA A 34 LYS HGy 1.0 1.79 3.83 772 741 A 34 LYS HA A 34 LYS HDx 1.0 1.80 4.92 773 741 A 34 LYS HA A 34 LYS HDy 1.0 1.80 4.92 774 742 A 47 GLU HA A 47 GLU HGx 1.0 1.80 4.00 775 743 A 47 GLU HA A 47 GLU HGy 1.0 1.80 4.00 776 744 A 49 GLU HA A 49 GLU HGx 1.0 1.80 4.24 777 745 A 49 GLU HA A 49 GLU HGy 1.0 1.80 4.24 778 746 A 51 MET H A 51 MET HGx 1.0 1.79 4.35 779 746 A 51 MET H A 51 MET HGy 1.0 1.79 4.35 780 747 A 54 ARG HGx A 54 ARG HA 1.0 1.79 3.71 781 748 A 54 ARG HGx A 54 ARG HBy 1.0 1.80 2.60 782 749 A 54 ARG H A 54 ARG HGy 1.0 1.80 3.88 783 750 A 54 ARG HA A 54 ARG HGy 1.0 1.79 3.67 784 751 A 56 GLU H A 56 GLU HGx 1.0 1.79 3.75 785 752 A 56 GLU HA A 56 GLU HGx 1.0 1.79 3.63 786 753 A 56 GLU H A 56 GLU HGy 1.0 1.79 3.75 787 754 A 56 GLU HA A 56 GLU HGy 1.0 1.79 3.63 788 755 A 59 LEU H A 58 GLN HGy 1.0 1.79 3.59 789 756 A 58 GLN HA A 58 GLN HGy 1.0 1.80 3.34 790 757 A 59 LEU H A 58 GLN HGx 1.0 1.79 3.59 791 758 A 58 GLN HA A 58 GLN HGx 1.0 1.80 3.34 792 759 A 59 LEU HA A 59 LEU HG 1.0 1.79 3.71 793 760 A 59 LEU H A 59 LEU HG 1.0 1.79 2.85 794 761 A 62 MET H A 62 MET HGy 1.0 1.80 3.96 795 762 A 62 MET HA A 62 MET HGy 1.0 1.79 3.55 796 763 A 62 MET H A 62 MET HGx 1.0 1.80 3.96 797 764 A 62 MET HA A 62 MET HGx 1.0 1.79 3.55 798 765 A 65 LYS H A 65 LYS HGy 1.0 1.80 4.00 799 766 A 65 LYS H A 65 LYS HGx 1.0 1.80 4.00 800 767 A 65 LYS H A 65 LYS HDx 1.0 1.80 7.22 801 767 A 65 LYS H A 65 LYS HDy 1.0 1.80 7.22 802 768 A 65 LYS HA A 65 LYS HDx 1.0 1.80 5.54 803 768 A 65 LYS HA A 65 LYS HDy 1.0 1.80 5.54 804 769 A 65 LYS HBx A 65 LYS HEx 1.0 1.80 8.26 805 769 A 65 LYS HBy A 65 LYS HEx 1.0 1.80 8.26 806 769 A 65 LYS HEy A 65 LYS HBx 1.0 1.80 8.26 807 769 A 65 LYS HBy A 65 LYS HEy 1.0 1.80 8.26 808 770 A 67 ILE H A 67 ILE HG1x 1.0 1.80 3.96 809 771 A 67 ILE HG1x A 67 ILE HA 1.0 1.80 3.26 810 772 A 67 ILE HG1y A 67 ILE HA 1.0 1.80 3.06 811 773 A 69 GLN HA A 69 GLN HGy 1.0 1.80 3.92 812 774 A 69 GLN HA A 69 GLN HGx 1.0 1.80 3.92 813 775 A 75 ILE HA A 75 ILE HG1x 1.0 1.80 3.42 814 776 A 76 GLU HA A 76 GLU HGy 1.0 1.80 3.96 815 777 A 76 GLU HA A 76 GLU HGx 1.0 1.80 3.96 816 778 A 78 GLN H A 78 GLN HGx 1.0 1.79 5.39 817 779 A 86 LEU H A 86 LEU HG 1.0 1.79 4.65 818 780 A 86 LEU HG A 86 LEU HA 1.0 1.80 4.16 819 781 A 90 LEU H A 90 LEU HG 1.0 1.79 3.47 820 782 A 90 LEU HA A 90 LEU HG 1.0 1.80 3.34 821 783 A 91 LYS H A 91 LYS HDx 1.0 1.79 6.97 822 783 A 91 LYS H A 91 LYS HDy 1.0 1.79 6.97 823 784 A 91 LYS HA A 91 LYS HDx 1.0 1.80 6.64 824 784 A 91 LYS HA A 91 LYS HDy 1.0 1.80 6.64 825 785 A 92 ARG H A 92 ARG HGx 1.0 1.79 3.67 826 786 A 92 ARG HA A 92 ARG HGx 1.0 1.79 3.79 827 787 A 92 ARG HA A 92 ARG HGy 1.0 1.79 3.79 828 788 A 92 ARG H A 92 ARG HDx 1.0 1.79 5.19 829 789 A 92 ARG HBx A 92 ARG HDx 1.0 1.80 3.42 830 790 A 92 ARG HDx A 92 ARG HBy 1.0 1.80 3.42 831 791 A 92 ARG H A 92 ARG HDy 1.0 1.79 5.19 832 792 A 92 ARG HBx A 92 ARG HDy 1.0 1.80 3.42 833 793 A 92 ARG HBy A 92 ARG HDy 1.0 1.80 3.42 834 794 A 95 ASN HD2y A 95 ASN HBy 1.0 1.79 3.47 835 795 A 99 ILE HA A 99 ILE HG1y 1.0 1.79 2.93 836 796 A 99 ILE HB A 99 ILE HG1x 1.0 1.79 2.93 837 797 A 99 ILE HA A 99 ILE HG1x 1.0 1.79 3.75 838 798 A 101 GLU HA A 101 GLU HGy 1.0 1.79 3.71 839 799 A 101 GLU H A 101 GLU HGx 1.0 1.80 4.86 840 800 A 101 GLU HA A 101 GLU HGx 1.0 1.79 3.71 841 801 A 102 GLN HA A 102 GLN HGx 1.0 1.80 4.08 842 802 A 102 GLN HA A 102 GLN HGy 1.0 1.80 4.08 843 803 A 103 ASN HD2y A 103 ASN HBy 1.0 1.79 3.47 844 804 A 105 GLN HGx A 105 GLN HA 1.0 1.79 3.55 845 805 A 105 GLN HGy A 105 GLN HA 1.0 1.80 3.42 846 806 A 106 ARG H A 106 ARG HGx 1.0 1.79 5.25 847 806 A 106 ARG H A 106 ARG HGy 1.0 1.79 5.25 848 807 A 106 ARG H A 106 ARG HDx 1.0 1.79 6.19 849 807 A 106 ARG H A 106 ARG HDy 1.0 1.79 6.19 850 808 A 106 ARG HA A 106 ARG HDx 1.0 1.80 4.96 851 808 A 106 ARG HA A 106 ARG HDy 1.0 1.80 4.96 852 809 A 107 LYS HA A 107 LYS HDy 1.0 1.79 4.33 853 810 A 107 LYS HA A 107 LYS HDx 1.0 1.79 4.33 854 811 A 107 LYS HA A 107 LYS HEy 1.0 1.80 4.08 855 812 A 107 LYS HEy A 107 LYS HBx 1.0 1.79 5.33 856 812 A 107 LYS HBy A 107 LYS HEy 1.0 1.79 5.33 857 813 A 107 LYS HGx A 107 LYS HEy 1.0 1.79 3.59 858 814 A 107 LYS HEy A 107 LYS HGy 1.0 1.79 3.59 859 815 A 107 LYS HA A 107 LYS HEx 1.0 1.80 4.08 860 816 A 107 LYS HBy A 107 LYS HEx 1.0 1.79 5.33 861 816 A 107 LYS HBx A 107 LYS HEx 1.0 1.79 5.33 862 817 A 107 LYS HGx A 107 LYS HEx 1.0 1.79 3.59 863 818 A 107 LYS HEx A 107 LYS HGy 1.0 1.79 3.59 864 819 A 111 ARG HA A 111 ARG HGy 1.0 1.79 3.63 865 820 A 111 ARG HA A 111 ARG HGx 1.0 1.79 3.63 866 821 A 112 ILE HG1y A 112 ILE HA 1.0 1.79 3.79 867 822 A 112 ILE H A 112 ILE HG1x 1.0 1.79 3.63 868 823 A 112 ILE HG1x A 112 ILE HA 1.0 1.80 3.34 869 824 A 112 ILE H A 112 ILE HG1y 1.0 1.80 3.38 870 825 A 112 ILE HG1y A 112 ILE HB 1.0 1.80 2.40 871 826 A 115 LYS HA A 115 LYS HGx 1.0 1.79 3.71 872 827 A 115 LYS HA A 115 LYS HGy 1.0 1.79 3.71 873 828 A 115 LYS HA A 115 LYS HDx 1.0 1.79 5.33 874 828 A 115 LYS HA A 115 LYS HDy 1.0 1.79 5.33 875 829 A 115 LYS H A 115 LYS HEx 1.0 1.80 7.14 876 829 A 115 LYS H A 115 LYS HEy 1.0 1.80 7.14 877 830 A 118 ARG HA A 118 ARG HDx 1.0 1.79 5.99 878 830 A 118 ARG HA A 118 ARG HDy 1.0 1.79 5.99 879 831 A 121 LYS HA A 121 LYS HDx 1.0 1.80 6.64 880 831 A 121 LYS HA A 121 LYS HDy 1.0 1.80 6.64 881 832 A 10 GLN H A 9 GLN HGx 1.0 1.79 6.11 882 832 A 10 GLN H A 9 GLN HGy 1.0 1.79 6.11 883 833 A 26 ALA H A 25 ARG HGx 1.0 1.80 5.74 884 833 A 26 ALA H A 25 ARG HGy 1.0 1.80 5.74 885 834 A 43 ASP H A 42 GLU HGx 1.0 1.79 5.05 886 834 A 43 ASP H A 42 GLU HGy 1.0 1.79 5.05 887 835 A 48 THR H A 47 GLU HGx 1.0 1.80 4.24 888 836 A 55 GLY H A 54 ARG HGy 1.0 1.80 3.88 889 837 A 55 GLY H A 54 ARG HGx 1.0 1.79 3.75 890 838 A 66 VAL H A 65 LYS HDx 1.0 1.79 6.23 891 838 A 66 VAL H A 65 LYS HDy 1.0 1.79 6.23 892 839 A 68 SER H A 67 ILE HG1x 1.0 1.79 4.29 893 840 A 77 ILE H A 76 GLU HGy 1.0 1.80 4.04 894 841 A 77 ILE H A 76 GLU HGx 1.0 1.80 4.04 895 842 A 83 TYR H A 82 PRO HDy 1.0 1.79 4.57 896 843 A 83 TYR H A 82 PRO HDx 1.0 1.79 4.57 897 844 A 83 TYR H A 82 PRO HGx 1.0 1.80 4.78 898 845 A 83 TYR H A 82 PRO HGy 1.0 1.80 4.78 899 846 A 78 GLN HE2y A 85 PRO HBx 1.0 1.80 4.70 900 847 A 92 ARG H A 91 LYS HGx 1.0 1.79 4.45 901 848 A 102 GLN H A 101 GLU HGy 1.0 1.79 4.29 902 849 A 106 ARG H A 105 GLN HGx 1.0 1.79 4.57 903 850 A 112 ILE H A 111 ARG HGy 1.0 1.79 3.75 904 851 A 112 ILE H A 111 ARG HGx 1.0 1.79 3.75 905 852 A 113 GLU H A 112 ILE HG1x 1.0 1.79 5.15 906 853 A 120 GLU H A 119 GLU HGx 1.0 1.79 5.91 907 853 A 120 GLU H A 119 GLU HGy 1.0 1.79 5.91 908 854 A 122 ASP H A 121 LYS HGy 1.0 1.79 5.35 909 855 A 112 ILE HG1y A 20 THR HB 1.0 1.79 5.35 910 856 A 59 LEU HBx A 60 PRO HDy 1.0 1.80 4.94 911 857 A 29 PRO HDy A 28 GLY HAy 1.0 1.80 3.14 912 858 A 28 GLY HAy A 29 PRO HDx 1.0 1.80 3.14 913 859 A 29 PRO HDy A 28 GLY HAx 1.0 1.80 3.14 914 860 A 28 GLY HAx A 29 PRO HDx 1.0 1.80 3.14 915 861 A 66 VAL H A 65 LYS HGy 1.0 1.79 4.61 916 862 A 37 THR HA A 23 GLU HGx 1.0 1.80 4.08 917 863 A 21 TRP H A 37 THR HB 1.0 1.80 4.90 918 864 A 39 THR HB A 46 VAL H 1.0 1.80 4.74 919 865 A 18 TYR HA A 40 PHE HBx 1.0 1.80 4.70 920 866 A 41 THR HB A 42 GLU HGx 1.0 1.79 6.19 921 866 A 41 THR HB A 42 GLU HGy 1.0 1.79 6.19 922 867 A 45 VAL HB A 79 TYR HE% 1.0 1.79 6.87 923 868 A 39 THR HB A 46 VAL HB 1.0 1.80 3.38 924 869 A 39 THR H A 46 VAL HB 1.0 1.79 4.41 925 870 A 37 THR H A 48 THR HB 1.0 1.80 4.08 926 871 A 54 ARG HGx A 51 MET HBx 1.0 1.79 3.71 927 872 A 51 MET HBy A 54 ARG HGx 1.0 1.80 3.88 928 873 A 54 ARG HGx A 51 MET HGx 1.0 1.80 5.78 929 873 A 51 MET HGy A 54 ARG HGx 1.0 1.80 5.78 930 874 A 49 GLU H A 57 VAL HB 1.0 1.80 4.08 931 875 A 59 LEU HG A 60 PRO HDx 1.0 1.79 5.47 932 876 A 59 LEU HG A 60 PRO HDy 1.0 1.79 5.47 933 877 A 59 LEU HBx A 60 PRO HDx 1.0 1.80 4.94 934 878 A 60 PRO HDx A 59 LEU HBy 1.0 1.80 4.94 935 879 A 59 LEU HA A 60 PRO HDx 1.0 1.79 2.93 936 880 A 64 TYR HA A 80 LEU HG 1.0 1.79 3.67 937 881 A 67 ILE HG1x A 78 GLN HBx 1.0 1.79 5.53 938 881 A 78 GLN HBy A 67 ILE HG1x 1.0 1.79 5.53 939 882 A 76 GLU HBy A 68 SER HBy 1.0 1.79 4.37 940 883 A 76 GLU HBx A 68 SER HBy 1.0 1.79 4.53 941 884 A 76 GLU H A 68 SER HBy 1.0 1.80 4.82 942 885 A 74 SER HBx A 91 LYS HGy 1.0 1.79 4.53 943 886 A 74 SER HBy A 91 LYS HGy 1.0 1.79 4.53 944 887 A 91 LYS HDy A 74 SER HBy 1.0 1.80 6.40 945 887 A 74 SER HBy A 91 LYS HDx 1.0 1.80 6.40 946 888 A 75 ILE HB A 90 LEU HG 1.0 1.79 4.37 947 889 A 90 LEU HBy A 75 ILE HB 1.0 1.80 3.38 948 890 A 16 PHE HZ A 75 ILE HB 1.0 1.79 5.11 949 891 A 16 PHE HZ A 75 ILE HG1y 1.0 1.80 3.42 950 892 A 75 ILE HG1x A 16 PHE HE% 1.0 1.80 6.50 951 893 A 76 GLU HBx A 68 SER HBx 1.0 1.79 4.53 952 894 A 76 GLU HBy A 68 SER HBx 1.0 1.79 4.37 953 895 A 77 ILE HB A 64 TYR HBx 1.0 1.79 5.95 954 895 A 77 ILE HB A 64 TYR HBy 1.0 1.79 5.95 955 896 A 67 ILE HG1y A 77 ILE HA 1.0 1.80 4.04 956 897 A 66 VAL HA A 77 ILE HB 1.0 1.80 4.94 957 898 A 79 TYR HA A 80 LEU HG 1.0 1.80 4.86 958 899 A 79 TYR HBx A 83 TYR HBx 1.0 1.79 3.83 959 900 A 79 TYR HD% A 86 LEU HBx 1.0 1.80 6.78 960 901 A 100 TRP HE1 A 88 SER HBy 1.0 1.80 3.96 961 902 A 100 TRP HE1 A 88 SER HBx 1.0 1.80 3.96 962 903 A 102 GLN HA A 88 SER HBy 1.0 1.79 5.31 963 904 A 102 GLN HA A 88 SER HBx 1.0 1.79 5.31 964 905 A 77 ILE HG1x A 88 SER HBy 1.0 1.79 5.43 965 906 A 102 GLN HGx A 88 SER HBy 1.0 1.80 4.70 966 907 A 88 SER HBy A 102 GLN HGy 1.0 1.80 4.70 967 908 A 88 SER HBx A 102 GLN HGy 1.0 1.80 4.70 968 909 A 88 SER HBx A 102 GLN HGx 1.0 1.80 4.70 969 910 A 88 SER HBx A 77 ILE HG1y 1.0 1.79 5.43 970 911 A 77 ILE HG1x A 88 SER HBx 1.0 1.79 5.43 971 912 A 89 THR HB A 101 GLU HBx 1.0 1.79 2.97 972 913 A 89 THR HB A 101 GLU HBy 1.0 1.79 2.97 973 914 A 101 GLU H A 89 THR HB 1.0 1.79 4.57 974 915 A 100 TRP HD1 A 90 LEU HG 1.0 1.80 4.20 975 916 A 99 ILE HB A 91 LYS HBy 1.0 1.79 3.51 976 917 A 91 LYS HDy A 74 SER HBx 1.0 1.80 6.40 977 917 A 74 SER HBx A 91 LYS HDx 1.0 1.80 6.40 978 918 A 95 ASN HD2x A 94 GLU HBx 1.0 1.79 5.31 979 919 A 95 ASN HD2y A 94 GLU HGx 1.0 1.79 6.73 980 919 A 94 GLU HGy A 95 ASN HD2y 1.0 1.79 6.73 981 920 A 99 ILE HB A 91 LYS HBx 1.0 1.79 3.79 982 921 A 106 ARG HGy A 101 GLU HGx 1.0 1.80 5.50 983 921 A 101 GLU HGx A 106 ARG HGx 1.0 1.80 5.50 984 922 A 89 THR HB A 101 GLU HGy 1.0 1.80 4.86 985 923 A 89 THR HB A 101 GLU HGx 1.0 1.80 4.86 986 924 A 106 ARG HGy A 101 GLU HGy 1.0 1.80 5.50 987 924 A 101 GLU HGy A 106 ARG HGx 1.0 1.80 5.50 988 925 A 111 ARG HA A 21 TRP HE3 1.0 1.80 4.78 989 926 A 21 TRP HZ3 A 111 ARG HBy 1.0 1.79 5.27 990 927 A 21 TRP HZ3 A 111 ARG HBx 1.0 1.79 5.27 991 928 A 21 TRP HZ3 A 111 ARG HDx 1.0 1.79 5.17 992 928 A 21 TRP HZ3 A 111 ARG HDy 1.0 1.79 5.17 993 929 A 75 ILE H A 75 ILE HG1y 1.0 1.79 3.59 994 930 A 20 THR HB A 112 ILE HB 1.0 1.79 3.79 995 931 A 112 ILE HG1x A 22 ASP HBy 1.0 1.80 3.96 996 932 A 75 ILE HA A 75 ILE HG1y 1.0 1.80 3.92 997 933 A 21 TRP HA A 112 ILE HG1y 1.0 1.79 4.45 998 934 A 22 ASP HBx A 112 ILE HG1y 1.0 1.79 5.23 999 935 A 112 ILE HG1y A 22 ASP HBy 1.0 1.80 4.74 1000 936 A 62 MET HBy A 45 VAL HB 1.0 1.79 5.23 1001 937 A 59 LEU HA A 60 PRO HDy 1.0 1.79 2.93 1002 938 A 75 ILE H A 75 ILE HG1x 1.0 1.79 3.79 1003 939 A 91 LYS HGx A 74 SER HBx 1.0 1.79 4.53 1004 940 A 74 SER HBy A 91 LYS HGx 1.0 1.79 4.53 1005 941 A 75 ILE HG2% A 66 VAL HGy% 1.0 1.79 5.87 1006 942 A 30 THR H A 30 THR HG2% 1.0 1.80 4.44 1007 943 A 37 THR H A 37 THR HG2% 1.0 1.80 4.12 1008 944 A 38 VAL H A 38 VAL HGx% 1.0 1.79 4.03 1009 945 A 41 THR H A 41 THR HG2% 1.0 1.80 4.36 1010 946 A 45 VAL H A 45 VAL HGy% 1.0 1.80 4.44 1011 947 A 46 VAL H A 46 VAL HGx% 1.0 1.79 4.53 1012 948 A 46 VAL H A 46 VAL HGy% 1.0 1.79 4.69 1013 949 A 46 VAL HGy% A 46 VAL HA 1.0 1.80 3.62 1014 950 A 50 VAL H A 50 VAL HGy% 1.0 1.79 4.65 1015 951 A 57 VAL H A 57 VAL HGx% 1.0 1.79 4.77 1016 952 A 57 VAL H A 57 VAL HGy% 1.0 1.79 4.77 1017 953 A 59 LEU HDx% A 59 LEU HA 1.0 1.79 4.77 1018 954 A 59 LEU HDy% A 59 LEU HA 1.0 1.80 3.58 1019 955 A 63 ALA H A 63 ALA HB% 1.0 1.80 3.62 1020 956 A 66 VAL H A 66 VAL HGy% 1.0 1.79 3.79 1021 957 A 67 ILE HD1% A 67 ILE HA 1.0 1.79 4.73 1022 958 A 67 ILE H A 67 ILE HG2% 1.0 1.79 4.69 1023 959 A 67 ILE HA A 67 ILE HG2% 1.0 1.80 3.66 1024 960 A 67 ILE H A 67 ILE HD1% 1.0 1.80 5.10 1025 961 A 67 ILE HD1% A 67 ILE HB 1.0 1.79 3.75 1026 962 A 75 ILE H A 75 ILE HG2% 1.0 1.79 4.61 1027 963 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.79 3.75 1028 964 A 75 ILE H A 75 ILE HD1% 1.0 1.80 5.18 1029 965 A 75 ILE HA A 75 ILE HD1% 1.0 1.79 4.69 1030 966 A 77 ILE H A 77 ILE HG2% 1.0 1.79 4.77 1031 967 A 77 ILE H A 77 ILE HD1% 1.0 1.80 5.72 1032 968 A 80 LEU H A 80 LEU HDy% 1.0 1.80 5.06 1033 969 A 80 LEU HA A 80 LEU HDy% 1.0 1.79 3.67 1034 970 A 80 LEU HBx A 80 LEU HDy% 1.0 1.80 3.62 1035 971 A 80 LEU H A 80 LEU HDx% 1.0 1.79 5.43 1036 972 A 80 LEU HA A 80 LEU HDx% 1.0 1.80 5.14 1037 973 A 80 LEU HBy A 80 LEU HDx% 1.0 1.80 3.42 1038 974 A 86 LEU HDy% A 86 LEU HA 1.0 1.80 4.94 1039 975 A 86 LEU H A 86 LEU HDx% 1.0 1.80 5.10 1040 976 A 86 LEU HDx% A 86 LEU HA 1.0 1.80 3.58 1041 977 A 90 LEU H A 90 LEU HDy% 1.0 1.80 5.26 1042 978 A 90 LEU HA A 90 LEU HDy% 1.0 1.79 3.91 1043 979 A 90 LEU H A 90 LEU HDx% 1.0 1.79 4.89 1044 980 A 90 LEU HA A 90 LEU HDx% 1.0 1.80 5.22 1045 981 A 97 THR HA A 97 THR HG2% 1.0 1.80 3.42 1046 982 A 98 LEU HA A 98 LEU HDx% 1.0 1.79 3.91 1047 983 A 98 LEU HA A 98 LEU HDy% 1.0 1.80 5.96 1048 984 A 99 ILE H A 99 ILE HD1% 1.0 1.79 5.55 1049 985 A 99 ILE HA A 99 ILE HD1% 1.0 1.79 4.61 1050 986 A 110 THR H A 110 THR HG2% 1.0 1.79 4.69 1051 987 A 112 ILE HD1% A 112 ILE HA 1.0 1.80 4.20 1052 988 A 112 ILE H A 112 ILE HG2% 1.0 1.79 4.77 1053 989 A 128 LEU HA A 128 LEU HDx% 1.0 1.79 7.03 1054 990 A 5 SER H A 4 VAL HGx% 1.0 1.79 6.17 1055 991 A 5 SER H A 4 VAL HGy% 1.0 1.80 6.82 1056 992 A 31 ASP H A 30 THR HG2% 1.0 1.79 5.59 1057 993 A 34 LYS H A 33 VAL HGy% 1.0 1.79 6.29 1058 994 A 37 THR H A 36 ALA HB% 1.0 1.80 4.12 1059 995 A 38 VAL H A 37 THR HG2% 1.0 1.79 4.61 1060 996 A 39 THR H A 38 VAL HGy% 1.0 1.80 4.16 1061 997 A 40 PHE H A 39 THR HG2% 1.0 1.79 4.53 1062 998 A 42 GLU H A 41 THR HG2% 1.0 1.79 4.57 1063 999 A 46 VAL H A 45 VAL HGx% 1.0 1.80 4.44 1064 1000 A 46 VAL H A 45 VAL HGy% 1.0 1.79 5.47 1065 1001 A 47 GLU H A 46 VAL HGx% 1.0 1.79 4.57 1066 1002 A 47 GLU H A 46 VAL HGy% 1.0 1.80 4.98 1067 1003 A 49 GLU H A 48 THR HG2% 1.0 1.80 4.32 1068 1004 A 51 MET H A 50 VAL HGx% 1.0 1.79 5.67 1069 1005 A 58 GLN H A 57 VAL HGx% 1.0 1.80 4.94 1070 1006 A 58 GLN H A 57 VAL HGy% 1.0 1.80 4.94 1071 1007 A 67 ILE H A 66 VAL HGy% 1.0 1.79 5.47 1072 1008 A 67 ILE H A 66 VAL HGx% 1.0 1.79 4.77 1073 1009 A 68 SER H A 67 ILE HG2% 1.0 1.80 5.18 1074 1010 A 72 ASP H A 71 THR HG2% 1.0 1.79 5.47 1075 1011 A 76 GLU H A 75 ILE HG2% 1.0 1.80 4.12 1076 1012 A 76 GLU H A 75 ILE HD1% 1.0 1.80 5.92 1077 1013 A 78 GLN H A 77 ILE HD1% 1.0 1.80 5.80 1078 1014 A 81 GLY H A 80 LEU HDy% 1.0 1.80 5.10 1079 1015 A 81 GLY H A 80 LEU HDx% 1.0 1.80 6.58 1080 1016 A 87 LYS H A 86 LEU HDy% 1.0 1.79 5.67 1081 1017 A 87 LYS H A 86 LEU HDx% 1.0 1.79 3.71 1082 1018 A 90 LEU H A 89 THR HG2% 1.0 1.79 4.03 1083 1019 A 91 LYS H A 90 LEU HDy% 1.0 1.80 5.18 1084 1020 A 98 LEU H A 97 THR HG2% 1.0 1.79 4.65 1085 1021 A 99 ILE H A 98 LEU HDx% 1.0 1.80 4.28 1086 1022 A 100 TRP H A 99 ILE HG2% 1.0 1.80 4.40 1087 1023 A 100 TRP H A 99 ILE HD1% 1.0 1.79 6.29 1088 1024 A 109 MET H A 108 THR HG2% 1.0 1.79 4.73 1089 1025 A 111 ARG H A 110 THR HG2% 1.0 1.80 4.36 1090 1026 A 113 GLU H A 112 ILE HG2% 1.0 1.80 4.20 1091 1027 A 23 GLU HGx A 36 ALA HB% 1.0 1.79 7.19 1092 1028 A 23 GLU HGx A 38 VAL HGx% 1.0 1.79 6.41 1093 1029 A 29 PRO HBx A 30 THR HG2% 1.0 1.80 5.26 1094 1030 A 29 PRO HBy A 30 THR HG2% 1.0 1.79 6.45 1095 1031 A 30 THR HG2% A 29 PRO HGx 1.0 1.80 7.26 1096 1031 A 29 PRO HGy A 30 THR HG2% 1.0 1.80 7.26 1097 1032 A 22 ASP HA A 38 VAL HGx% 1.0 1.80 5.76 1098 1033 A 20 THR HA A 38 VAL HGx% 1.0 1.79 6.33 1099 1034 A 38 VAL HGx% A 40 PHE HE% 1.0 1.79 7.27 1100 1035 A 38 VAL HGx% A 100 TRP HZ3 1.0 1.79 4.81 1101 1036 A 40 PHE HD% A 38 VAL HGx% 1.0 1.79 8.79 1102 1037 A 50 VAL H A 36 ALA HB% 1.0 1.80 5.22 1103 1038 A 49 GLU HA A 36 ALA HB% 1.0 1.79 4.61 1104 1039 A 23 GLU HBx A 36 ALA HB% 1.0 1.80 5.26 1105 1040 A 36 ALA HB% A 49 GLU HGy 1.0 1.79 4.69 1106 1041 A 36 ALA HB% A 49 GLU HGx 1.0 1.79 4.69 1107 1042 A 49 GLU HBx A 36 ALA HB% 1.0 1.79 5.63 1108 1043 A 23 GLU HBy A 36 ALA HB% 1.0 1.80 4.36 1109 1044 A 22 ASP HA A 37 THR HG2% 1.0 1.80 4.40 1110 1045 A 38 VAL HGx% A 45 VAL HGx% 1.0 1.80 8.54 1111 1046 A 23 GLU HGy A 38 VAL HGx% 1.0 1.80 5.10 1112 1047 A 21 TRP HBy A 38 VAL HGx% 1.0 1.80 4.32 1113 1048 A 21 TRP HBx A 38 VAL HGx% 1.0 1.80 5.10 1114 1049 A 38 VAL HGy% A 47 GLU HBy 1.0 1.80 5.30 1115 1050 A 38 VAL HGy% A 47 GLU HGx 1.0 1.79 4.81 1116 1051 A 38 VAL HGy% A 47 GLU HGy 1.0 1.79 4.81 1117 1052 A 45 VAL HA A 38 VAL HGy% 1.0 1.80 6.04 1118 1053 A 38 VAL HGx% A 100 TRP HE3 1.0 1.79 5.67 1119 1054 A 38 VAL HGy% A 21 TRP HD1 1.0 1.79 6.49 1120 1055 A 38 VAL HGy% A 100 TRP HH2 1.0 1.80 4.36 1121 1056 A 47 GLU HA A 38 VAL HGy% 1.0 1.80 4.94 1122 1057 A 39 THR HA A 38 VAL HGy% 1.0 1.80 6.94 1123 1058 A 38 VAL HGy% A 40 PHE HZ 1.0 1.80 5.84 1124 1059 A 39 THR HB A 38 VAL HGy% 1.0 1.80 6.66 1125 1060 A 39 THR HG2% A 46 VAL HB 1.0 1.80 6.00 1126 1061 A 20 THR HA A 39 THR HG2% 1.0 1.79 5.47 1127 1062 A 19 GLY H A 39 THR HG2% 1.0 1.79 5.35 1128 1063 A 41 THR H A 39 THR HG2% 1.0 1.79 6.53 1129 1064 A 39 THR HG2% A 41 THR HA 1.0 1.79 6.53 1130 1065 A 40 PHE HA A 41 THR HG2% 1.0 1.80 5.84 1131 1066 A 44 GLU H A 41 THR HG2% 1.0 1.79 6.53 1132 1067 A 43 ASP H A 41 THR HG2% 1.0 1.80 6.82 1133 1068 A 47 GLU H A 45 VAL HGx% 1.0 1.80 6.70 1134 1069 A 39 THR H A 45 VAL HGx% 1.0 1.79 5.59 1135 1070 A 45 VAL HGx% A 100 TRP HZ2 1.0 1.80 5.10 1136 1071 A 40 PHE HD% A 45 VAL HGx% 1.0 1.79 8.87 1137 1072 A 40 PHE HD% A 45 VAL HGy% 1.0 1.80 7.06 1138 1073 A 45 VAL HGx% A 100 TRP HH2 1.0 1.80 4.90 1139 1074 A 45 VAL HGx% A 40 PHE HE% 1.0 1.79 8.09 1140 1075 A 45 VAL HGx% A 40 PHE HZ 1.0 1.80 6.70 1141 1076 A 40 PHE HA A 45 VAL HGx% 1.0 1.80 5.76 1142 1077 A 45 VAL HGy% A 64 TYR HD% 1.0 1.80 6.82 1143 1078 A 45 VAL HGy% A 40 PHE HE% 1.0 1.79 7.31 1144 1079 A 44 GLU HA A 45 VAL HGy% 1.0 1.79 6.41 1145 1080 A 40 PHE HA A 45 VAL HGy% 1.0 1.79 5.71 1146 1081 A 38 VAL HGy% A 45 VAL HGx% 1.0 1.80 5.30 1147 1082 A 46 VAL HB A 45 VAL HGx% 1.0 1.79 6.17 1148 1083 A 45 VAL HGy% A 38 VAL HGy% 1.0 1.80 7.76 1149 1084 A 46 VAL HGx% A 58 GLN HGx 1.0 1.79 4.73 1150 1085 A 39 THR HB A 46 VAL HGx% 1.0 1.79 3.95 1151 1086 A 39 THR HB A 46 VAL HGy% 1.0 1.80 5.80 1152 1087 A 46 VAL HGy% A 61 PHE HBy 1.0 1.79 5.43 1153 1088 A 46 VAL HGy% A 61 PHE HBx 1.0 1.79 5.43 1154 1089 A 58 GLN HA A 46 VAL HGx% 1.0 1.80 6.66 1155 1090 A 47 GLU HA A 46 VAL HGx% 1.0 1.80 6.70 1156 1091 A 46 VAL HGy% A 61 PHE HE% 1.0 1.80 8.54 1157 1092 A 39 THR H A 46 VAL HGx% 1.0 1.80 5.22 1158 1093 A 48 THR H A 46 VAL HGx% 1.0 1.80 6.82 1159 1094 A 59 LEU H A 46 VAL HGy% 1.0 1.80 5.92 1160 1095 A 59 LEU H A 46 VAL HGx% 1.0 1.80 6.74 1161 1096 A 47 GLU HBx A 38 VAL HGy% 1.0 1.80 5.88 1162 1097 A 48 THR HG2% A 56 GLU HBx 1.0 1.79 4.65 1163 1098 A 48 THR HG2% A 56 GLU HBy 1.0 1.79 4.73 1164 1099 A 48 THR HG2% A 58 GLN HGx 1.0 1.79 5.59 1165 1100 A 56 GLU HA A 48 THR HG2% 1.0 1.79 5.51 1166 1101 A 58 GLN HA A 48 THR HG2% 1.0 1.79 4.73 1167 1102 A 57 VAL H A 48 THR HG2% 1.0 1.79 4.89 1168 1103 A 59 LEU HDx% A 49 GLU HGx 1.0 1.79 5.63 1169 1104 A 33 VAL H A 33 VAL HGy% 1.0 1.79 4.57 1170 1105 A 48 THR HG2% A 56 GLU HGx 1.0 1.80 5.26 1171 1106 A 48 THR HG2% A 56 GLU HGy 1.0 1.80 5.26 1172 1107 A 49 GLU H A 57 VAL HGx% 1.0 1.80 6.12 1173 1108 A 46 VAL HGy% A 58 GLN HGy 1.0 1.80 4.98 1174 1109 A 46 VAL HGx% A 58 GLN HGy 1.0 1.79 4.73 1175 1110 A 48 THR HG2% A 58 GLN HGy 1.0 1.79 5.59 1176 1111 A 46 VAL HGy% A 58 GLN HGx 1.0 1.80 4.98 1177 1112 A 47 GLU HBx A 59 LEU HDx% 1.0 1.79 3.91 1178 1113 A 59 LEU HDx% A 49 GLU HGy 1.0 1.79 5.63 1179 1114 A 59 LEU HDx% A 60 PRO HDx 1.0 1.79 6.17 1180 1115 A 59 LEU HDx% A 60 PRO HDy 1.0 1.79 6.17 1181 1116 A 58 GLN HA A 59 LEU HDx% 1.0 1.79 6.21 1182 1117 A 48 THR HA A 59 LEU HDx% 1.0 1.79 5.39 1183 1118 A 59 LEU HDy% A 60 PRO HDx 1.0 1.79 4.69 1184 1119 A 59 LEU HDy% A 60 PRO HDy 1.0 1.79 4.69 1185 1120 A 48 THR HA A 59 LEU HDy% 1.0 1.80 6.82 1186 1121 A 58 GLN HA A 59 LEU HDy% 1.0 1.80 6.86 1187 1122 A 49 GLU H A 59 LEU HDx% 1.0 1.79 5.39 1188 1123 A 47 GLU H A 59 LEU HDx% 1.0 1.79 6.29 1189 1124 A 49 GLU H A 59 LEU HDy% 1.0 1.79 5.43 1190 1125 A 80 LEU HDy% A 65 LYS HGy 1.0 1.79 4.73 1191 1126 A 80 LEU HDy% A 65 LYS HGx 1.0 1.79 4.73 1192 1127 A 80 LEU HDx% A 65 LYS HDx 1.0 1.79 6.47 1193 1127 A 65 LYS HDy A 80 LEU HDx% 1.0 1.79 6.47 1194 1128 A 80 LEU HDy% A 65 LYS HDx 1.0 1.79 5.37 1195 1128 A 65 LYS HDy A 80 LEU HDy% 1.0 1.79 5.37 1196 1129 A 67 ILE HG2% A 65 LYS HEx 1.0 1.79 6.35 1197 1129 A 65 LYS HEy A 67 ILE HG2% 1.0 1.79 6.35 1198 1130 A 66 VAL HGx% A 75 ILE HG2% 1.0 1.80 5.34 1199 1131 A 65 LYS HA A 66 VAL HGy% 1.0 1.80 5.10 1200 1132 A 77 ILE HA A 66 VAL HGy% 1.0 1.80 5.80 1201 1133 A 66 VAL HGy% A 64 TYR HD% 1.0 1.80 7.88 1202 1134 A 68 SER HA A 66 VAL HGx% 1.0 1.79 5.47 1203 1135 A 68 SER H A 66 VAL HGy% 1.0 1.80 6.66 1204 1136 A 76 GLU HBx A 67 ILE HG2% 1.0 1.80 4.16 1205 1137 A 67 ILE HD1% A 87 LYS HDx 1.0 1.80 4.40 1206 1138 A 67 ILE HD1% A 87 LYS HDy 1.0 1.80 4.40 1207 1139 A 76 GLU HBy A 67 ILE HD1% 1.0 1.80 5.18 1208 1140 A 67 ILE HD1% A 78 GLN HBx 1.0 1.80 5.74 1209 1140 A 78 GLN HBy A 67 ILE HD1% 1.0 1.80 5.74 1210 1141 A 67 ILE HG2% A 68 SER HBy 1.0 1.79 5.47 1211 1142 A 77 ILE HA A 67 ILE HG2% 1.0 1.79 5.55 1212 1143 A 78 GLN HA A 67 ILE HD1% 1.0 1.80 6.00 1213 1144 A 67 ILE HD1% A 77 ILE HA 1.0 1.80 5.84 1214 1145 A 78 GLN H A 67 ILE HD1% 1.0 1.79 5.55 1215 1146 A 67 ILE HG2% A 68 SER HBx 1.0 1.79 5.47 1216 1147 A 66 VAL HGx% A 69 GLN HGx 1.0 1.79 6.17 1217 1148 A 66 VAL HGx% A 69 GLN HGy 1.0 1.79 6.17 1218 1149 A 75 ILE HG1x A 90 LEU HDx% 1.0 1.79 6.17 1219 1150 A 75 ILE HD1% A 90 LEU HDx% 1.0 1.80 7.10 1220 1151 A 75 ILE HG2% A 90 LEU HDy% 1.0 1.80 8.54 1221 1152 A 77 ILE HG2% A 75 ILE HG2% 1.0 1.79 5.71 1222 1153 A 75 ILE HG2% A 69 GLN HBx 1.0 1.80 5.88 1223 1154 A 75 ILE HG2% A 69 GLN HBy 1.0 1.80 5.88 1224 1155 A 75 ILE HD1% A 69 GLN HBx 1.0 1.79 5.31 1225 1156 A 75 ILE HD1% A 69 GLN HBy 1.0 1.79 5.31 1226 1157 A 75 ILE HD1% A 69 GLN HGx 1.0 1.79 5.55 1227 1158 A 75 ILE HD1% A 69 GLN HGy 1.0 1.79 5.55 1228 1159 A 69 GLN HA A 75 ILE HG2% 1.0 1.80 5.14 1229 1160 A 75 ILE HG2% A 76 GLU HA 1.0 1.80 5.26 1230 1161 A 75 ILE HG2% A 17 TYR HE% 1.0 1.80 7.52 1231 1162 A 75 ILE HG2% A 16 PHE HE% 1.0 1.79 8.83 1232 1163 A 16 PHE HZ A 75 ILE HD1% 1.0 1.80 4.32 1233 1164 A 75 ILE HD1% A 16 PHE HD% 1.0 1.79 8.83 1234 1165 A 75 ILE HD1% A 17 TYR HD% 1.0 1.80 7.48 1235 1166 A 69 GLN HA A 75 ILE HD1% 1.0 1.79 4.57 1236 1167 A 68 SER H A 75 ILE HG2% 1.0 1.80 6.04 1237 1168 A 77 ILE HD1% A 90 LEU HDx% 1.0 1.79 6.33 1238 1169 A 66 VAL HGx% A 77 ILE HG2% 1.0 1.79 6.65 1239 1170 A 77 ILE HG2% A 66 VAL HGy% 1.0 1.79 5.71 1240 1171 A 75 ILE HB A 77 ILE HG2% 1.0 1.80 6.70 1241 1172 A 66 VAL HB A 77 ILE HG2% 1.0 1.80 5.96 1242 1173 A 77 ILE HG2% A 64 TYR HBx 1.0 1.79 8.03 1243 1173 A 64 TYR HBy A 77 ILE HG2% 1.0 1.79 8.03 1244 1174 A 77 ILE HD1% A 64 TYR HBx 1.0 1.79 6.23 1245 1174 A 64 TYR HBy A 77 ILE HD1% 1.0 1.79 6.23 1246 1175 A 66 VAL HA A 77 ILE HG2% 1.0 1.79 4.03 1247 1176 A 77 ILE HG2% A 64 TYR HD% 1.0 1.80 7.06 1248 1177 A 77 ILE HD1% A 88 SER HBx 1.0 1.79 5.55 1249 1178 A 77 ILE HD1% A 88 SER HBy 1.0 1.79 5.55 1250 1179 A 77 ILE HD1% A 40 PHE HE% 1.0 1.80 7.68 1251 1180 A 77 ILE HD1% A 64 TYR HD% 1.0 1.79 7.97 1252 1181 A 64 TYR HE% A 77 ILE HD1% 1.0 1.80 8.96 1253 1182 A 88 SER H A 77 ILE HD1% 1.0 1.79 6.25 1254 1183 A 100 TRP HE1 A 77 ILE HD1% 1.0 1.79 6.13 1255 1184 A 67 ILE H A 77 ILE HG2% 1.0 1.80 4.98 1256 1185 A 80 LEU HDy% A 78 GLN HGx 1.0 1.80 6.66 1257 1186 A 67 ILE HD1% A 78 GLN HGx 1.0 1.79 7.03 1258 1187 A 80 LEU HDy% A 78 GLN HGy 1.0 1.80 6.66 1259 1188 A 67 ILE HD1% A 78 GLN HGy 1.0 1.79 7.03 1260 1189 A 80 LEU HDy% A 65 LYS HBx 1.0 1.79 5.77 1261 1189 A 65 LYS HBy A 80 LEU HDy% 1.0 1.79 5.77 1262 1190 A 80 LEU HDx% A 65 LYS HBx 1.0 1.79 5.77 1263 1190 A 65 LYS HBy A 80 LEU HDx% 1.0 1.79 5.77 1264 1191 A 80 LEU HDy% A 84 TYR HBx 1.0 1.80 5.80 1265 1192 A 80 LEU HDy% A 84 TYR HBy 1.0 1.80 5.80 1266 1193 A 64 TYR HA A 80 LEU HDx% 1.0 1.79 5.47 1267 1194 A 79 TYR HA A 80 LEU HDy% 1.0 1.79 6.21 1268 1195 A 64 TYR HA A 80 LEU HDy% 1.0 1.80 5.96 1269 1196 A 80 LEU HDy% A 84 TYR HD% 1.0 1.79 7.19 1270 1197 A 65 LYS H A 80 LEU HDy% 1.0 1.79 5.67 1271 1198 A 65 LYS H A 80 LEU HDx% 1.0 1.80 5.14 1272 1199 A 64 TYR H A 80 LEU HDx% 1.0 1.79 5.59 1273 1200 A 86 LEU HDx% A 103 ASN HBx 1.0 1.79 6.49 1274 1201 A 86 LEU HDx% A 103 ASN HBy 1.0 1.79 6.49 1275 1202 A 86 LEU HDx% A 103 ASN HA 1.0 1.80 5.96 1276 1203 A 102 GLN HE2y A 86 LEU HDy% 1.0 1.79 5.51 1277 1204 A 103 ASN HD2y A 86 LEU HDy% 1.0 1.80 6.04 1278 1205 A 86 LEU HDx% A 103 ASN HD2x 1.0 1.79 5.51 1279 1206 A 102 GLN HE2y A 86 LEU HDx% 1.0 1.79 6.37 1280 1207 A 103 ASN HD2y A 86 LEU HDx% 1.0 1.79 6.37 1281 1208 A 76 GLU HBy A 89 THR HG2% 1.0 1.80 5.22 1282 1209 A 89 THR HG2% A 76 GLU HGx 1.0 1.80 4.98 1283 1210 A 89 THR HG2% A 76 GLU HGy 1.0 1.80 4.98 1284 1211 A 89 THR HG2% A 91 LYS HEx 1.0 1.80 6.88 1285 1211 A 89 THR HG2% A 91 LYS HEy 1.0 1.80 6.88 1286 1212 A 89 THR HG2% A 76 GLU HA 1.0 1.80 5.10 1287 1213 A 91 LYS H A 89 THR HG2% 1.0 1.80 6.82 1288 1214 A 101 GLU H A 89 THR HG2% 1.0 1.79 6.29 1289 1215 A 101 GLU H A 90 LEU HDy% 1.0 1.80 5.18 1290 1216 A 100 TRP HE1 A 90 LEU HDy% 1.0 1.79 5.47 1291 1217 A 100 TRP HD1 A 90 LEU HDy% 1.0 1.79 4.03 1292 1218 A 90 LEU HDy% A 40 PHE HE% 1.0 1.80 7.52 1293 1219 A 100 TRP HA A 90 LEU HDy% 1.0 1.80 4.44 1294 1220 A 90 LEU HDy% A 17 TYR HD% 1.0 1.80 8.62 1295 1221 A 90 LEU HDx% A 17 TYR HD% 1.0 1.79 7.35 1296 1222 A 90 LEU HDx% A 40 PHE HE% 1.0 1.79 7.85 1297 1223 A 90 LEU HDx% A 17 TYR HE% 1.0 1.79 8.05 1298 1224 A 100 TRP HD1 A 90 LEU HDx% 1.0 1.80 5.18 1299 1225 A 90 LEU HDy% A 40 PHE HZ 1.0 1.80 4.32 1300 1226 A 90 LEU HDx% A 40 PHE HZ 1.0 1.79 6.45 1301 1227 A 98 LEU HDx% A 90 LEU HDy% 1.0 1.80 6.00 1302 1228 A 90 LEU HDy% A 17 TYR HBx 1.0 1.79 5.55 1303 1229 A 90 LEU HDy% A 17 TYR HBy 1.0 1.79 5.55 1304 1230 A 90 LEU HDy% A 100 TRP HBx 1.0 1.79 5.63 1305 1231 A 90 LEU HDy% A 100 TRP HBy 1.0 1.79 5.63 1306 1232 A 77 ILE HG2% A 90 LEU HDx% 1.0 1.80 6.08 1307 1233 A 98 LEU HDx% A 90 LEU HDx% 1.0 1.79 7.27 1308 1234 A 75 ILE HG2% A 90 LEU HDx% 1.0 1.80 6.00 1309 1235 A 90 LEU HDx% A 17 TYR HBx 1.0 1.80 5.10 1310 1236 A 75 ILE HB A 90 LEU HDx% 1.0 1.80 5.14 1311 1237 A 90 LEU HDx% A 17 TYR HBy 1.0 1.80 5.10 1312 1238 A 98 LEU HDy% A 90 LEU HDy% 1.0 1.79 5.95 1313 1239 A 99 ILE HG2% A 91 LYS HDx 1.0 1.80 5.70 1314 1239 A 91 LYS HDy A 99 ILE HG2% 1.0 1.80 5.70 1315 1240 A 97 THR HG2% A 95 ASN HBy 1.0 1.79 5.47 1316 1241 A 97 THR HG2% A 95 ASN HBx 1.0 1.79 5.47 1317 1242 A 97 THR HG2% A 110 THR HA 1.0 1.79 4.57 1318 1243 A 111 ARG H A 97 THR HG2% 1.0 1.80 6.90 1319 1244 A 21 TRP HZ3 A 97 THR HG2% 1.0 1.80 6.08 1320 1245 A 91 LYS H A 98 LEU HDx% 1.0 1.79 4.85 1321 1246 A 98 LEU HDx% A 16 PHE HD% 1.0 1.80 6.94 1322 1247 A 98 LEU HDy% A 21 TRP HD1 1.0 1.80 6.12 1323 1248 A 40 PHE HD% A 98 LEU HDy% 1.0 1.79 8.75 1324 1249 A 98 LEU HDy% A 40 PHE HE% 1.0 1.80 7.52 1325 1250 A 17 TYR H A 98 LEU HDx% 1.0 1.79 5.51 1326 1251 A 17 TYR H A 98 LEU HDy% 1.0 1.80 5.88 1327 1252 A 90 LEU HA A 98 LEU HDx% 1.0 1.80 5.84 1328 1253 A 17 TYR HA A 98 LEU HDx% 1.0 1.79 4.69 1329 1254 A 98 LEU HDx% A 92 ARG HA 1.0 1.80 5.72 1330 1255 A 98 LEU HDy% A 40 PHE HZ 1.0 1.80 6.58 1331 1256 A 17 TYR HA A 98 LEU HDy% 1.0 1.79 4.53 1332 1257 A 98 LEU HDx% A 17 TYR HBy 1.0 1.79 4.85 1333 1258 A 98 LEU HDx% A 17 TYR HBx 1.0 1.79 4.85 1334 1259 A 90 LEU HBy A 98 LEU HDx% 1.0 1.79 6.45 1335 1260 A 98 LEU HDy% A 17 TYR HBy 1.0 1.80 5.10 1336 1261 A 98 LEU HDy% A 17 TYR HBx 1.0 1.80 5.10 1337 1262 A 91 LYS HBy A 99 ILE HG2% 1.0 1.79 4.61 1338 1263 A 91 LYS HBx A 99 ILE HG2% 1.0 1.79 4.69 1339 1264 A 99 ILE HG2% A 101 GLU HGx 1.0 1.79 5.71 1340 1265 A 99 ILE HG2% A 101 GLU HGy 1.0 1.79 5.71 1341 1266 A 99 ILE HG2% A 91 LYS HEx 1.0 1.80 8.40 1342 1266 A 99 ILE HG2% A 91 LYS HEy 1.0 1.80 8.40 1343 1267 A 91 LYS HBy A 99 ILE HD1% 1.0 1.80 5.10 1344 1268 A 91 LYS HBx A 99 ILE HD1% 1.0 1.80 4.94 1345 1269 A 99 ILE HD1% A 91 LYS HEx 1.0 1.79 7.01 1346 1269 A 99 ILE HD1% A 91 LYS HEy 1.0 1.79 7.01 1347 1270 A 99 ILE HD1% A 106 ARG HDx 1.0 1.80 7.30 1348 1270 A 106 ARG HDy A 99 ILE HD1% 1.0 1.80 7.30 1349 1271 A 99 ILE HD1% A 93 GLY HAx 1.0 1.80 4.20 1350 1272 A 99 ILE HG2% A 108 THR HA 1.0 1.80 5.18 1351 1273 A 99 ILE HD1% A 93 GLY HAy 1.0 1.80 4.20 1352 1274 A 99 ILE HD1% A 108 THR HA 1.0 1.79 6.29 1353 1275 A 93 GLY H A 99 ILE HD1% 1.0 1.80 5.18 1354 1276 A 94 GLU H A 99 ILE HD1% 1.0 1.80 5.02 1355 1277 A 91 LYS H A 99 ILE HD1% 1.0 1.79 6.95 1356 1278 A 107 LYS H A 99 ILE HG2% 1.0 1.79 5.67 1357 1279 A 91 LYS H A 99 ILE HG2% 1.0 1.80 6.08 1358 1280 A 101 GLU H A 99 ILE HG2% 1.0 1.79 6.49 1359 1281 A 109 MET H A 99 ILE HD1% 1.0 1.79 6.09 1360 1282 A 38 VAL HGy% A 100 TRP HZ2 1.0 1.79 6.99 1361 1283 A 89 THR HG2% A 101 GLU HBy 1.0 1.79 7.23 1362 1284 A 89 THR HG2% A 101 GLU HBx 1.0 1.79 7.23 1363 1285 A 99 ILE HG2% A 106 ARG HBy 1.0 1.80 5.84 1364 1286 A 99 ILE HG2% A 106 ARG HBx 1.0 1.80 5.84 1365 1287 A 97 THR HA A 110 THR HG2% 1.0 1.80 5.18 1366 1288 A 22 ASP H A 112 ILE HG2% 1.0 1.80 6.86 1367 1289 A 23 GLU H A 112 ILE HD1% 1.0 1.80 6.04 1368 1290 A 38 VAL H A 112 ILE HD1% 1.0 1.80 5.88 1369 1291 A 21 TRP H A 112 ILE HD1% 1.0 1.79 6.45 1370 1292 A 22 ASP H A 112 ILE HD1% 1.0 1.80 5.02 1371 1293 A 37 THR HA A 112 ILE HD1% 1.0 1.80 5.76 1372 1294 A 112 ILE HG2% A 20 THR HB 1.0 1.80 5.18 1373 1295 A 22 ASP HBx A 112 ILE HG2% 1.0 1.80 6.08 1374 1296 A 112 ILE HG2% A 22 ASP HBy 1.0 1.79 5.51 1375 1297 A 112 ILE HD1% A 22 ASP HBy 1.0 1.80 4.08 1376 1298 A 22 ASP HBx A 112 ILE HD1% 1.0 1.79 4.73 1377 1299 A 112 ILE HD1% A 20 THR HB 1.0 1.79 5.39 1378 1300 A 112 ILE HD1% A 37 THR HB 1.0 1.79 4.81 1379 1301 A 22 ASP HA A 112 ILE HD1% 1.0 1.80 4.32 1380 1302 A 21 TRP HA A 112 ILE HD1% 1.0 1.79 5.63 1381 1303 A 20 THR HG2% A 112 ILE HB 1.0 1.80 4.40 1382 1304 A 112 ILE HG1y A 20 THR HG2% 1.0 1.80 4.48 1383 1305 A 112 ILE HG1x A 20 THR HG2% 1.0 1.79 4.53 1384 1306 A 20 THR HG2% A 112 ILE HD1% 1.0 1.79 4.97 1385 1307 A 112 ILE HG2% A 114 SER HA 1.0 1.79 6.29 1386 1308 A 66 VAL HGy% A 77 ILE HD1% 1.0 1.80 8.54 1387 1309 A 48 THR H A 36 ALA HB% 1.0 1.79 6.49 1388 1310 A 59 LEU HDx% A 47 GLU HBy 1.0 1.80 4.44 1389 1311 A 45 VAL HGy% A 77 ILE HD1% 1.0 1.79 6.49 1390 1312 A 99 ILE HG2% A 106 ARG HDx 1.0 1.79 5.33 1391 1312 A 106 ARG HDy A 99 ILE HG2% 1.0 1.79 5.33 1392 1313 A 50 VAL H A 33 VAL HGx% 1.0 1.80 4.94 1393 1314 A 108 THR HG2% A 99 ILE HG2% 1.0 1.79 7.27 1394 1315 A 99 ILE HG2% A 106 ARG HGx 1.0 1.80 5.04 1395 1315 A 106 ARG HGy A 99 ILE HG2% 1.0 1.80 5.04 1396 1316 A 39 THR HG2% A 46 VAL HGy% 1.0 1.80 8.54 1397 1317 A 62 MET H A 46 VAL HGy% 1.0 1.79 5.67 1398 1318 A 45 VAL H A 46 VAL HGy% 1.0 1.79 6.33 1399 1319 A 77 ILE HD1% A 40 PHE HZ 1.0 1.80 6.74 1400 1320 A 97 THR HB A 108 THR HG2% 1.0 1.80 4.24 1401 1321 A 99 ILE HA A 108 THR HG2% 1.0 1.79 4.65 1402 1322 A 108 THR HG2% A 99 ILE HD1% 1.0 1.80 6.12 1403 1323 A 20 THR HG2% A 112 ILE HG2% 1.0 1.79 6.65 1404 1324 A 57 VAL H A 50 VAL HGx% 1.0 1.79 7.07 1405 1325 A 75 ILE HG1x A 17 TYR HE% 1.0 1.80 5.60 1406 1326 A 21 TRP HBy A 21 TRP HD1 1.0 1.79 3.59 1407 1327 A 21 TRP HA A 21 TRP HE3 1.0 1.80 3.42 1408 1328 A 21 TRP HBx A 21 TRP HE3 1.0 1.80 3.10 1409 1329 A 40 PHE HD% A 21 TRP HD1 1.0 1.79 5.39 1410 1330 A 61 PHE H A 61 PHE HE% 1.0 1.80 7.12 1411 1331 A 100 TRP HA A 100 TRP HD1 1.0 1.79 2.93 1412 1332 A 65 LYS H A 64 TYR HD% 1.0 1.80 6.46 1413 1333 A 41 THR H A 64 TYR HE% 1.0 1.79 6.83 1414 1334 A 80 LEU H A 79 TYR HD% 1.0 1.80 6.70 1415 1335 A 101 GLU H A 100 TRP HD1 1.0 1.79 2.81 1416 1336 A 18 TYR HE% A 42 GLU HGx 1.0 1.79 7.79 1417 1336 A 42 GLU HGy A 18 TYR HE% 1.0 1.79 7.79 1418 1337 A 18 TYR HE% A 42 GLU HA 1.0 1.79 5.89 1419 1338 A 41 THR HA A 18 TYR HE% 1.0 1.80 7.08 1420 1339 A 40 PHE HE% A 21 TRP HD1 1.0 1.79 6.71 1421 1340 A 21 TRP H A 21 TRP HD1 1.0 1.80 3.22 1422 1341 A 39 THR HA A 40 PHE HD% 1.0 1.79 7.19 1423 1342 A 46 VAL HB A 61 PHE HD% 1.0 1.79 7.19 1424 1343 A 77 ILE HB A 64 TYR HD% 1.0 1.79 5.47 1425 1344 A 44 GLU HA A 64 TYR HD% 1.0 1.79 6.37 1426 1345 A 79 TYR HE% A 79 TYR HH 1.0 1.79 6.13 1427 1346 A 79 TYR HD% A 64 TYR HBx 1.0 1.79 7.13 1428 1346 A 64 TYR HBy A 79 TYR HD% 1.0 1.79 7.13 1429 1347 A 79 TYR HE% A 88 SER HBy 1.0 1.79 6.13 1430 1348 A 79 TYR HE% A 88 SER HBx 1.0 1.79 6.13 1431 1349 A 79 TYR HE% A 64 TYR HBx 1.0 1.80 8.24 1432 1349 A 64 TYR HBy A 79 TYR HE% 1.0 1.80 8.24 1433 1350 A 86 LEU HG A 79 TYR HD% 1.0 1.80 5.80 1434 1351 A 62 MET HBx A 79 TYR HD% 1.0 1.79 6.91 1435 1352 A 79 TYR HE% A 102 GLN HGy 1.0 1.79 6.01 1436 1353 A 79 TYR HE% A 102 GLN HGx 1.0 1.79 6.01 1437 1354 A 86 LEU HG A 79 TYR HE% 1.0 1.79 5.93 1438 1355 A 80 LEU HA A 84 TYR HD% 1.0 1.80 6.58 1439 1356 A 85 PRO HA A 84 TYR HD% 1.0 1.80 5.76 1440 1357 A 85 PRO HA A 84 TYR HE% 1.0 1.80 6.50 1441 1358 A 88 SER HG A 100 TRP HD1 1.0 1.79 3.55 1442 1359 A 17 TYR HA A 21 TRP HZ2 1.0 1.79 2.65 1443 1360 A 64 TYR HE% A 64 TYR HH 1.0 1.79 5.15 1444 1361 A 45 VAL H A 64 TYR HD% 1.0 1.80 6.70 1445 1362 A 75 ILE HG1y A 17 TYR HE% 1.0 1.80 6.34 1446 1363 A 79 TYR HD% A 86 LEU HBy 1.0 1.80 6.78 1447 1364 A 98 LEU HDx% A 21 TRP HZ2 1.0 1.80 6.70 1448 1365 A 98 LEU HDy% A 21 TRP HZ2 1.0 1.80 5.30 1449 1366 A 16 PHE HZ A 98 LEU HDx% 1.0 1.79 4.49 1450 1367 A 75 ILE HD1% A 17 TYR HE% 1.0 1.80 6.70 1451 1368 A 38 VAL HGx% A 21 TRP HD1 1.0 1.79 4.85 1452 1369 A 46 VAL HGy% A 61 PHE HD% 1.0 1.80 7.76 1453 1370 A 46 VAL HGx% A 61 PHE HE% 1.0 1.79 8.67 1454 1371 A 38 VAL HGy% A 40 PHE HE% 1.0 1.79 7.19 1455 1372 A 64 TYR HE% A 77 ILE HG2% 1.0 1.79 7.15 1456 1373 A 64 TYR HE% A 45 VAL HGy% 1.0 1.79 7.73 1457 1374 A 64 TYR HE% A 66 VAL HGy% 1.0 1.79 6.41 1458 1375 A 86 LEU HDy% A 79 TYR HD% 1.0 1.80 6.94 1459 1376 A 86 LEU HDx% A 79 TYR HD% 1.0 1.79 8.13 1460 1377 A 86 LEU HDx% A 79 TYR HE% 1.0 1.80 8.18 1461 1378 A 86 LEU HDy% A 79 TYR HE% 1.0 1.79 6.91 1462 1379 A 79 TYR HE% A 77 ILE HD1% 1.0 1.80 7.32 1463 1380 A 79 TYR HE% A 45 VAL HGx% 1.0 1.80 7.52 1464 1381 A 45 VAL HGy% A 79 TYR HE% 1.0 1.79 6.33 1465 1382 A 38 VAL HGy% A 100 TRP HZ3 1.0 1.80 6.70 1466 1383 A 16 PHE HZ A 75 ILE HG2% 1.0 1.79 5.43 1467 1384 A 45 VAL HGy% A 100 TRP HZ2 1.0 1.80 6.74 1468 1385 A 98 LEU HDx% A 17 TYR HD% 1.0 1.79 8.99 1469 1386 A 46 VAL HGx% A 61 PHE HD% 1.0 1.79 8.13 1470 1387 A 86 LEU HDx% A 83 TYR HD% 1.0 1.80 7.84 1471 1388 A 10 GLN H A 10 GLN HBx 1.0 1.80 3.42 1472 1388 A 10 GLN H A 10 GLN HBy 1.0 1.80 3.42 1473 1389 A 11 LYS H A 11 LYS HBy 1.0 1.80 3.78 1474 1389 A 11 LYS H A 11 LYS HBx 1.0 1.80 3.78 1475 1390 A 14 THR H A 13 GLU HBx 1.0 1.80 3.82 1476 1390 A 14 THR H A 13 GLU HBy 1.0 1.80 3.82 1477 1391 A 16 PHE H A 15 PRO HBy 1.0 1.80 4.32 1478 1391 A 16 PHE H A 15 PRO HBx 1.0 1.80 4.32 1479 1392 A 17 TYR HE% A 15 PRO HBy 1.0 1.79 7.13 1480 1392 A 17 TYR HE% A 15 PRO HBx 1.0 1.79 7.13 1481 1393 A 18 TYR H A 15 PRO HBy 1.0 1.80 4.26 1482 1393 A 18 TYR H A 15 PRO HBx 1.0 1.80 4.26 1483 1394 A 18 TYR H A 15 PRO HGx 1.0 1.79 5.71 1484 1394 A 18 TYR H A 15 PRO HGy 1.0 1.79 5.71 1485 1395 A 18 TYR HE% A 15 PRO HGx 1.0 1.80 7.76 1486 1395 A 18 TYR HE% A 15 PRO HGy 1.0 1.80 7.76 1487 1396 A 16 PHE H A 16 PHE HBy 1.0 1.79 3.69 1488 1396 A 16 PHE H A 16 PHE HBx 1.0 1.79 3.69 1489 1397 A 17 TYR H A 17 TYR HBx 1.0 1.79 3.53 1490 1397 A 17 TYR H A 17 TYR HBy 1.0 1.79 3.53 1491 1398 A 17 TYR H A 18 TYR HBx 1.0 1.80 5.82 1492 1398 A 17 TYR H A 18 TYR HBy 1.0 1.80 5.82 1493 1399 A 90 LEU HDx% A 17 TYR HBx 1.0 1.80 4.88 1494 1399 A 90 LEU HDx% A 17 TYR HBy 1.0 1.80 4.88 1495 1400 A 90 LEU HDy% A 17 TYR HBx 1.0 1.80 5.42 1496 1400 A 90 LEU HDy% A 17 TYR HBy 1.0 1.80 5.42 1497 1401 A 98 LEU HDx% A 17 TYR HBx 1.0 1.79 4.59 1498 1401 A 98 LEU HDx% A 17 TYR HBy 1.0 1.79 4.59 1499 1402 A 98 LEU HDy% A 17 TYR HBx 1.0 1.80 4.72 1500 1402 A 98 LEU HDy% A 17 TYR HBy 1.0 1.80 4.72 1501 1403 A 18 TYR H A 18 TYR HBx 1.0 1.79 3.31 1502 1403 A 18 TYR H A 18 TYR HBy 1.0 1.79 3.31 1503 1404 A 19 GLY H A 18 TYR HBx 1.0 1.79 4.11 1504 1404 A 19 GLY H A 18 TYR HBy 1.0 1.79 4.11 1505 1405 A 18 TYR HE% A 42 GLU HBx 1.0 1.80 7.80 1506 1405 A 18 TYR HE% A 42 GLU HBy 1.0 1.80 7.80 1507 1406 A 20 THR H A 19 GLY HAx 1.0 1.80 3.14 1508 1406 A 20 THR H A 19 GLY HAy 1.0 1.80 3.14 1509 1407 A 21 TRP HE1 A 19 GLY HAx 1.0 1.80 5.12 1510 1407 A 21 TRP HE1 A 19 GLY HAy 1.0 1.80 5.12 1511 1408 A 39 THR HG2% A 19 GLY HAx 1.0 1.80 6.76 1512 1408 A 39 THR HG2% A 19 GLY HAy 1.0 1.80 6.76 1513 1409 A 21 TRP HBx A 109 MET HBy 1.0 1.80 5.62 1514 1409 A 21 TRP HBx A 109 MET HBx 1.0 1.80 5.62 1515 1410 A 21 TRP HZ3 A 111 ARG HBy 1.0 1.80 4.82 1516 1410 A 21 TRP HZ3 A 111 ARG HBx 1.0 1.80 4.82 1517 1411 A 25 ARG H A 25 ARG HBx 1.0 1.79 3.19 1518 1411 A 25 ARG H A 25 ARG HBy 1.0 1.79 3.19 1519 1412 A 26 ALA H A 25 ARG HBx 1.0 1.80 3.88 1520 1412 A 26 ALA H A 25 ARG HBy 1.0 1.80 3.88 1521 1413 A 28 GLY H A 29 PRO HDx 1.0 1.80 5.16 1522 1413 A 28 GLY H A 29 PRO HDy 1.0 1.80 5.16 1523 1414 A 28 GLY HAx A 29 PRO HGx 1.0 1.80 5.10 1524 1414 A 28 GLY HAy A 29 PRO HGx 1.0 1.80 5.10 1525 1414 A 29 PRO HGy A 28 GLY HAx 1.0 1.80 5.10 1526 1414 A 29 PRO HGy A 28 GLY HAy 1.0 1.80 5.10 1527 1415 A 28 GLY HAy A 29 PRO HDx 1.0 1.80 2.74 1528 1415 A 28 GLY HAx A 29 PRO HDx 1.0 1.80 2.74 1529 1415 A 29 PRO HDy A 28 GLY HAx 1.0 1.80 2.74 1530 1415 A 29 PRO HDy A 28 GLY HAy 1.0 1.80 2.74 1531 1416 A 29 PRO HBx A 31 ASP HBy 1.0 1.80 4.92 1532 1416 A 29 PRO HBx A 31 ASP HBx 1.0 1.80 4.92 1533 1417 A 31 ASP H A 31 ASP HBy 1.0 1.80 3.64 1534 1417 A 31 ASP H A 31 ASP HBx 1.0 1.80 3.64 1535 1418 A 32 GLY HAy A 33 VAL HGy% 1.0 1.80 8.96 1536 1418 A 32 GLY HAx A 33 VAL HGy% 1.0 1.80 8.96 1537 1418 A 33 VAL HGx% A 32 GLY HAy 1.0 1.80 8.96 1538 1418 A 32 GLY HAx A 33 VAL HGx% 1.0 1.80 8.96 1539 1419 A 33 VAL H A 33 VAL HGy% 1.0 1.80 3.96 1540 1419 A 33 VAL H A 33 VAL HGx% 1.0 1.80 3.96 1541 1420 A 34 LYS H A 33 VAL HGy% 1.0 1.79 5.29 1542 1420 A 34 LYS H A 33 VAL HGx% 1.0 1.79 5.29 1543 1421 A 35 SER H A 33 VAL HGy% 1.0 1.79 5.95 1544 1421 A 35 SER H A 33 VAL HGx% 1.0 1.79 5.95 1545 1422 A 49 GLU HBy A 33 VAL HGy% 1.0 1.80 5.54 1546 1422 A 49 GLU HBy A 33 VAL HGx% 1.0 1.80 5.54 1547 1423 A 50 VAL H A 33 VAL HGy% 1.0 1.80 4.54 1548 1423 A 50 VAL H A 33 VAL HGx% 1.0 1.80 4.54 1549 1424 A 33 VAL HGy% A 51 MET HGx 1.0 1.80 6.92 1550 1424 A 33 VAL HGx% A 51 MET HGx 1.0 1.80 6.92 1551 1424 A 51 MET HGy A 33 VAL HGy% 1.0 1.80 6.92 1552 1424 A 51 MET HGy A 33 VAL HGx% 1.0 1.80 6.92 1553 1425 A 34 LYS H A 34 LYS HGy 1.0 1.80 3.44 1554 1425 A 34 LYS H A 34 LYS HGx 1.0 1.80 3.44 1555 1426 A 34 LYS HA A 34 LYS HGy 1.0 1.79 3.57 1556 1426 A 34 LYS HA A 34 LYS HGx 1.0 1.79 3.57 1557 1427 A 35 SER H A 34 LYS HBx 1.0 1.80 3.72 1558 1427 A 35 SER H A 34 LYS HBy 1.0 1.80 3.72 1559 1428 A 34 LYS HBy A 50 VAL HGy% 1.0 1.80 6.44 1560 1428 A 34 LYS HBx A 50 VAL HGy% 1.0 1.80 6.44 1561 1428 A 50 VAL HGx% A 34 LYS HBx 1.0 1.80 6.44 1562 1428 A 34 LYS HBy A 50 VAL HGx% 1.0 1.80 6.44 1563 1429 A 35 SER H A 34 LYS HGy 1.0 1.80 5.92 1564 1429 A 35 SER H A 34 LYS HGx 1.0 1.80 5.92 1565 1430 A 35 SER H A 50 VAL HGy% 1.0 1.80 6.98 1566 1430 A 35 SER H A 50 VAL HGx% 1.0 1.80 6.98 1567 1431 A 36 ALA H A 35 SER HBx 1.0 1.80 3.42 1568 1431 A 36 ALA H A 35 SER HBy 1.0 1.80 3.42 1569 1432 A 35 SER HBx A 50 VAL HGy% 1.0 1.79 8.25 1570 1432 A 50 VAL HGx% A 35 SER HBx 1.0 1.79 8.25 1571 1432 A 50 VAL HGx% A 35 SER HBy 1.0 1.79 8.25 1572 1432 A 35 SER HBy A 50 VAL HGy% 1.0 1.79 8.25 1573 1433 A 36 ALA HB% A 49 GLU HGx 1.0 1.79 4.55 1574 1433 A 36 ALA HB% A 49 GLU HGy 1.0 1.79 4.55 1575 1434 A 38 VAL HGy% A 47 GLU HGx 1.0 1.79 4.47 1576 1434 A 38 VAL HGy% A 47 GLU HGy 1.0 1.79 4.47 1577 1435 A 41 THR HB A 42 GLU HBx 1.0 1.80 5.86 1578 1435 A 41 THR HB A 42 GLU HBy 1.0 1.80 5.86 1579 1436 A 42 GLU H A 42 GLU HBx 1.0 1.79 3.01 1580 1436 A 42 GLU H A 42 GLU HBy 1.0 1.79 3.01 1581 1437 A 43 ASP H A 44 GLU HBx 1.0 1.80 6.44 1582 1437 A 43 ASP H A 44 GLU HBy 1.0 1.80 6.44 1583 1438 A 44 GLU H A 44 GLU HGx 1.0 1.80 4.32 1584 1438 A 44 GLU H A 44 GLU HGy 1.0 1.80 4.32 1585 1439 A 44 GLU HA A 44 GLU HGx 1.0 1.79 3.89 1586 1439 A 44 GLU HA A 44 GLU HGy 1.0 1.79 3.89 1587 1440 A 45 VAL H A 44 GLU HBx 1.0 1.79 4.09 1588 1440 A 45 VAL H A 44 GLU HBy 1.0 1.79 4.09 1589 1441 A 61 PHE HD% A 44 GLU HBx 1.0 1.80 7.54 1590 1441 A 61 PHE HD% A 44 GLU HBy 1.0 1.80 7.54 1591 1442 A 45 VAL H A 44 GLU HGx 1.0 1.80 4.68 1592 1442 A 45 VAL H A 44 GLU HGy 1.0 1.80 4.68 1593 1443 A 61 PHE HD% A 44 GLU HGx 1.0 1.80 7.34 1594 1443 A 61 PHE HD% A 44 GLU HGy 1.0 1.80 7.34 1595 1444 A 45 VAL HGx% A 47 GLU HGx 1.0 1.80 7.20 1596 1444 A 45 VAL HGx% A 47 GLU HGy 1.0 1.80 7.20 1597 1445 A 46 VAL HGx% A 58 GLN HBx 1.0 1.79 6.43 1598 1445 A 46 VAL HGx% A 58 GLN HBy 1.0 1.79 6.43 1599 1446 A 46 VAL HGx% A 58 GLN HE2y 1.0 1.79 5.61 1600 1446 A 58 GLN HE2x A 46 VAL HGx% 1.0 1.79 5.61 1601 1447 A 46 VAL HGy% A 58 GLN HBx 1.0 1.80 6.96 1602 1447 A 46 VAL HGy% A 58 GLN HBy 1.0 1.80 6.96 1603 1448 A 46 VAL HGy% A 58 GLN HGx 1.0 1.80 4.76 1604 1448 A 46 VAL HGy% A 58 GLN HGy 1.0 1.80 4.76 1605 1449 A 46 VAL HGy% A 58 GLN HE2y 1.0 1.80 6.46 1606 1449 A 46 VAL HGy% A 58 GLN HE2x 1.0 1.80 6.46 1607 1450 A 46 VAL HGy% A 61 PHE HBx 1.0 1.79 5.17 1608 1450 A 46 VAL HGy% A 61 PHE HBy 1.0 1.79 5.17 1609 1451 A 47 GLU H A 47 GLU HGx 1.0 1.80 4.60 1610 1451 A 47 GLU H A 47 GLU HGy 1.0 1.80 4.60 1611 1452 A 47 GLU HA A 47 GLU HGx 1.0 1.80 3.80 1612 1452 A 47 GLU HA A 47 GLU HGy 1.0 1.80 3.80 1613 1453 A 48 THR H A 47 GLU HGx 1.0 1.79 3.83 1614 1453 A 48 THR H A 47 GLU HGy 1.0 1.79 3.83 1615 1454 A 59 LEU HDx% A 47 GLU HGx 1.0 1.79 6.39 1616 1454 A 59 LEU HDx% A 47 GLU HGy 1.0 1.79 6.39 1617 1455 A 48 THR HA A 58 GLN HGx 1.0 1.80 5.78 1618 1455 A 48 THR HA A 58 GLN HGy 1.0 1.80 5.78 1619 1456 A 48 THR HB A 56 GLU HGx 1.0 1.80 4.94 1620 1456 A 48 THR HB A 56 GLU HGy 1.0 1.80 4.94 1621 1457 A 48 THR HG2% A 56 GLU HGx 1.0 1.79 4.89 1622 1457 A 48 THR HG2% A 56 GLU HGy 1.0 1.79 4.89 1623 1458 A 48 THR HG2% A 58 GLN HGx 1.0 1.80 5.26 1624 1458 A 48 THR HG2% A 58 GLN HGy 1.0 1.80 5.26 1625 1459 A 48 THR HG2% A 58 GLN HE2y 1.0 1.80 6.26 1626 1459 A 48 THR HG2% A 58 GLN HE2x 1.0 1.80 6.26 1627 1460 A 49 GLU H A 49 GLU HGx 1.0 1.80 3.44 1628 1460 A 49 GLU H A 49 GLU HGy 1.0 1.80 3.44 1629 1461 A 49 GLU H A 57 VAL HGy% 1.0 1.79 5.47 1630 1461 A 49 GLU H A 57 VAL HGx% 1.0 1.79 5.47 1631 1462 A 50 VAL H A 49 GLU HGx 1.0 1.80 5.70 1632 1462 A 50 VAL H A 49 GLU HGy 1.0 1.80 5.70 1633 1463 A 59 LEU HDx% A 49 GLU HGx 1.0 1.80 4.96 1634 1463 A 59 LEU HDx% A 49 GLU HGy 1.0 1.80 4.96 1635 1464 A 59 LEU HDy% A 49 GLU HGx 1.0 1.79 6.39 1636 1464 A 59 LEU HDy% A 49 GLU HGy 1.0 1.79 6.39 1637 1465 A 50 VAL H A 50 VAL HGy% 1.0 1.79 4.03 1638 1465 A 50 VAL H A 50 VAL HGx% 1.0 1.79 4.03 1639 1466 A 51 MET H A 50 VAL HGy% 1.0 1.79 5.27 1640 1466 A 51 MET H A 50 VAL HGx% 1.0 1.79 5.27 1641 1467 A 50 VAL HGx% A 55 GLY HAx 1.0 1.79 7.51 1642 1467 A 50 VAL HGy% A 55 GLY HAx 1.0 1.79 7.51 1643 1467 A 55 GLY HAy A 50 VAL HGy% 1.0 1.79 7.51 1644 1467 A 50 VAL HGx% A 55 GLY HAy 1.0 1.79 7.51 1645 1468 A 56 GLU H A 50 VAL HGy% 1.0 1.79 5.75 1646 1468 A 56 GLU H A 50 VAL HGx% 1.0 1.79 5.75 1647 1469 A 56 GLU HBx A 50 VAL HGy% 1.0 1.79 6.77 1648 1469 A 56 GLU HBx A 50 VAL HGx% 1.0 1.79 6.77 1649 1470 A 56 GLU HBy A 50 VAL HGy% 1.0 1.80 7.10 1650 1470 A 56 GLU HBy A 50 VAL HGx% 1.0 1.80 7.10 1651 1471 A 50 VAL HGx% A 56 GLU HGx 1.0 1.80 5.76 1652 1471 A 50 VAL HGy% A 56 GLU HGx 1.0 1.80 5.76 1653 1471 A 56 GLU HGy A 50 VAL HGy% 1.0 1.80 5.76 1654 1471 A 50 VAL HGx% A 56 GLU HGy 1.0 1.80 5.76 1655 1472 A 57 VAL H A 50 VAL HGy% 1.0 1.80 6.26 1656 1472 A 57 VAL H A 50 VAL HGx% 1.0 1.80 6.26 1657 1473 A 51 MET HBx A 57 VAL HGy% 1.0 1.79 6.85 1658 1473 A 51 MET HBx A 57 VAL HGx% 1.0 1.79 6.85 1659 1474 A 52 GLU H A 52 GLU HBy 1.0 1.80 2.88 1660 1474 A 52 GLU H A 52 GLU HBx 1.0 1.80 2.88 1661 1475 A 54 ARG H A 54 ARG HDx 1.0 1.79 6.81 1662 1475 A 54 ARG H A 54 ARG HDy 1.0 1.79 6.81 1663 1476 A 54 ARG HBy A 57 VAL HGy% 1.0 1.79 6.53 1664 1476 A 54 ARG HBy A 57 VAL HGx% 1.0 1.79 6.53 1665 1477 A 54 ARG HBx A 54 ARG HDx 1.0 1.80 3.82 1666 1477 A 54 ARG HBx A 54 ARG HDy 1.0 1.80 3.82 1667 1478 A 54 ARG HBx A 57 VAL HGy% 1.0 1.79 6.77 1668 1478 A 54 ARG HBx A 57 VAL HGx% 1.0 1.79 6.77 1669 1479 A 55 GLY H A 54 ARG HDx 1.0 1.80 6.16 1670 1479 A 55 GLY H A 54 ARG HDy 1.0 1.80 6.16 1671 1480 A 54 ARG HDx A 57 VAL HGy% 1.0 1.80 7.24 1672 1480 A 54 ARG HDy A 57 VAL HGy% 1.0 1.80 7.24 1673 1480 A 57 VAL HGx% A 54 ARG HDx 1.0 1.80 7.24 1674 1480 A 57 VAL HGx% A 54 ARG HDy 1.0 1.80 7.24 1675 1481 A 56 GLU H A 56 GLU HGx 1.0 1.80 3.52 1676 1481 A 56 GLU H A 56 GLU HGy 1.0 1.80 3.52 1677 1482 A 56 GLU HA A 56 GLU HGx 1.0 1.79 3.39 1678 1482 A 56 GLU HA A 56 GLU HGy 1.0 1.79 3.39 1679 1483 A 57 VAL H A 56 GLU HGx 1.0 1.79 4.53 1680 1483 A 57 VAL H A 56 GLU HGy 1.0 1.79 4.53 1681 1484 A 57 VAL H A 57 VAL HGy% 1.0 1.80 4.10 1682 1484 A 57 VAL H A 57 VAL HGx% 1.0 1.80 4.10 1683 1485 A 58 GLN H A 57 VAL HGy% 1.0 1.79 4.07 1684 1485 A 58 GLN H A 57 VAL HGx% 1.0 1.79 4.07 1685 1486 A 58 GLN H A 58 GLN HBx 1.0 1.79 3.35 1686 1486 A 58 GLN H A 58 GLN HBy 1.0 1.79 3.35 1687 1487 A 58 GLN H A 58 GLN HGx 1.0 1.79 6.15 1688 1487 A 58 GLN H A 58 GLN HGy 1.0 1.79 6.15 1689 1488 A 58 GLN HA A 58 GLN HGx 1.0 1.80 3.08 1690 1488 A 58 GLN HA A 58 GLN HGy 1.0 1.80 3.08 1691 1489 A 59 LEU H A 58 GLN HGx 1.0 1.80 3.24 1692 1489 A 59 LEU H A 58 GLN HGy 1.0 1.80 3.24 1693 1490 A 59 LEU H A 59 LEU HBy 1.0 1.80 3.50 1694 1490 A 59 LEU H A 59 LEU HBx 1.0 1.80 3.50 1695 1491 A 59 LEU HBy A 60 PRO HDy 1.0 1.80 3.52 1696 1491 A 59 LEU HBx A 60 PRO HDy 1.0 1.80 3.52 1697 1491 A 60 PRO HDx A 59 LEU HBy 1.0 1.80 3.52 1698 1491 A 59 LEU HBx A 60 PRO HDx 1.0 1.80 3.52 1699 1492 A 59 LEU HBy A 60 PRO HDy 1.0 1.80 4.94 1700 1493 A 59 LEU HG A 60 PRO HDy 1.0 1.79 4.87 1701 1493 A 59 LEU HG A 60 PRO HDx 1.0 1.79 4.87 1702 1494 A 59 LEU HDx% A 60 PRO HDy 1.0 1.80 5.80 1703 1494 A 59 LEU HDx% A 60 PRO HDx 1.0 1.80 5.80 1704 1495 A 59 LEU HDy% A 60 PRO HDy 1.0 1.80 4.52 1705 1495 A 59 LEU HDy% A 60 PRO HDx 1.0 1.80 4.52 1706 1496 A 61 PHE H A 60 PRO HBy 1.0 1.79 4.09 1707 1496 A 61 PHE H A 60 PRO HBx 1.0 1.79 4.09 1708 1497 A 61 PHE H A 61 PHE HBx 1.0 1.80 3.56 1709 1497 A 61 PHE H A 61 PHE HBy 1.0 1.80 3.56 1710 1498 A 62 MET H A 61 PHE HBx 1.0 1.79 4.17 1711 1498 A 62 MET H A 61 PHE HBy 1.0 1.79 4.17 1712 1499 A 63 ALA H A 62 MET HGx 1.0 1.80 5.20 1713 1499 A 63 ALA H A 62 MET HGy 1.0 1.80 5.20 1714 1500 A 83 TYR HD% A 62 MET HGx 1.0 1.79 7.05 1715 1500 A 83 TYR HD% A 62 MET HGy 1.0 1.79 7.05 1716 1501 A 83 TYR HE% A 62 MET HGx 1.0 1.79 6.73 1717 1501 A 62 MET HGy A 83 TYR HE% 1.0 1.79 6.73 1718 1502 A 65 LYS H A 65 LYS HGx 1.0 1.80 3.72 1719 1502 A 65 LYS H A 65 LYS HGy 1.0 1.80 3.72 1720 1503 A 66 VAL H A 65 LYS HGx 1.0 1.80 4.40 1721 1503 A 66 VAL H A 65 LYS HGy 1.0 1.80 4.40 1722 1504 A 80 LEU HDy% A 65 LYS HGx 1.0 1.80 4.50 1723 1504 A 80 LEU HDy% A 65 LYS HGy 1.0 1.80 4.50 1724 1505 A 66 VAL HGx% A 69 GLN HGx 1.0 1.80 6.00 1725 1505 A 66 VAL HGx% A 69 GLN HGy 1.0 1.80 6.00 1726 1506 A 66 VAL HGx% A 69 GLN HE2y 1.0 1.79 6.23 1727 1506 A 66 VAL HGx% A 69 GLN HE2x 1.0 1.79 6.23 1728 1507 A 67 ILE HG2% A 68 SER HBx 1.0 1.79 5.21 1729 1507 A 67 ILE HG2% A 68 SER HBy 1.0 1.79 5.21 1730 1508 A 67 ILE HD1% A 78 GLN HGy 1.0 1.79 6.89 1731 1508 A 67 ILE HD1% A 78 GLN HGx 1.0 1.79 6.89 1732 1509 A 78 GLN HE2y A 67 ILE HD1% 1.0 1.79 7.41 1733 1509 A 78 GLN HE2x A 67 ILE HD1% 1.0 1.79 7.41 1734 1510 A 67 ILE HD1% A 87 LYS HDy 1.0 1.79 4.03 1735 1510 A 67 ILE HD1% A 87 LYS HDx 1.0 1.79 4.03 1736 1511 A 67 ILE HD1% A 87 LYS HEy 1.0 1.79 5.41 1737 1511 A 67 ILE HD1% A 87 LYS HEx 1.0 1.79 5.41 1738 1512 A 68 SER H A 68 SER HBx 1.0 1.80 3.84 1739 1512 A 68 SER H A 68 SER HBy 1.0 1.80 3.84 1740 1513 A 69 GLN H A 68 SER HBx 1.0 1.79 3.67 1741 1513 A 69 GLN H A 68 SER HBy 1.0 1.79 3.67 1742 1514 A 76 GLU HBy A 68 SER HBx 1.0 1.79 4.15 1743 1514 A 76 GLU HBy A 68 SER HBy 1.0 1.79 4.15 1744 1515 A 76 GLU HBx A 68 SER HBx 1.0 1.80 4.38 1745 1515 A 76 GLU HBx A 68 SER HBy 1.0 1.80 4.38 1746 1516 A 69 GLN H A 69 GLN HGx 1.0 1.80 4.80 1747 1516 A 69 GLN H A 69 GLN HGy 1.0 1.80 4.80 1748 1517 A 69 GLN HA A 69 GLN HGx 1.0 1.79 3.71 1749 1517 A 69 GLN HA A 69 GLN HGy 1.0 1.79 3.71 1750 1518 A 75 ILE HG2% A 69 GLN HBx 1.0 1.80 5.38 1751 1518 A 75 ILE HG2% A 69 GLN HBy 1.0 1.80 5.38 1752 1519 A 75 ILE HG2% A 69 GLN HGx 1.0 1.80 6.64 1753 1519 A 75 ILE HG2% A 69 GLN HGy 1.0 1.80 6.64 1754 1520 A 75 ILE HG1y A 69 GLN HGx 1.0 1.80 4.76 1755 1520 A 75 ILE HG1y A 69 GLN HGy 1.0 1.80 4.76 1756 1521 A 75 ILE HD1% A 69 GLN HGx 1.0 1.80 5.38 1757 1521 A 75 ILE HD1% A 69 GLN HGy 1.0 1.80 5.38 1758 1522 A 70 SER H A 70 SER HBy 1.0 1.79 3.25 1759 1522 A 70 SER H A 70 SER HBx 1.0 1.79 3.25 1760 1523 A 72 ASP H A 70 SER HBy 1.0 1.80 4.40 1761 1523 A 72 ASP H A 70 SER HBx 1.0 1.80 4.40 1762 1524 A 73 GLY H A 70 SER HBy 1.0 1.79 3.97 1763 1524 A 73 GLY H A 70 SER HBx 1.0 1.79 3.97 1764 1525 A 74 SER H A 70 SER HBy 1.0 1.79 4.11 1765 1525 A 74 SER H A 70 SER HBx 1.0 1.79 4.11 1766 1526 A 72 ASP H A 72 ASP HBy 1.0 1.79 3.73 1767 1526 A 72 ASP H A 72 ASP HBx 1.0 1.79 3.73 1768 1527 A 72 ASP H A 73 GLY HAy 1.0 1.80 5.94 1769 1527 A 72 ASP H A 73 GLY HAx 1.0 1.80 5.94 1770 1528 A 74 SER H A 74 SER HBx 1.0 1.80 3.58 1771 1528 A 74 SER H A 74 SER HBy 1.0 1.80 3.58 1772 1529 A 74 SER HA A 91 LYS HGy 1.0 1.80 6.76 1773 1529 A 74 SER HA A 91 LYS HGx 1.0 1.80 6.76 1774 1530 A 89 THR HG2% A 74 SER HBx 1.0 1.80 5.08 1775 1530 A 89 THR HG2% A 74 SER HBy 1.0 1.80 5.08 1776 1531 A 91 LYS HBy A 74 SER HBx 1.0 1.80 5.70 1777 1531 A 91 LYS HBy A 74 SER HBy 1.0 1.80 5.70 1778 1532 A 91 LYS HBx A 74 SER HBx 1.0 1.80 5.82 1779 1532 A 91 LYS HBx A 74 SER HBy 1.0 1.80 5.82 1780 1533 A 74 SER HBx A 91 LYS HGy 1.0 1.79 3.87 1781 1533 A 74 SER HBy A 91 LYS HGy 1.0 1.79 3.87 1782 1533 A 91 LYS HGx A 74 SER HBx 1.0 1.79 3.87 1783 1533 A 74 SER HBy A 91 LYS HGx 1.0 1.79 3.87 1784 1534 A 74 SER HBx A 91 LYS HDx 1.0 1.80 6.12 1785 1534 A 74 SER HBy A 91 LYS HDx 1.0 1.80 6.12 1786 1534 A 91 LYS HDy A 74 SER HBx 1.0 1.80 6.12 1787 1534 A 91 LYS HDy A 74 SER HBy 1.0 1.80 6.12 1788 1535 A 76 GLU H A 76 GLU HGy 1.0 1.80 4.68 1789 1535 A 76 GLU H A 76 GLU HGx 1.0 1.80 4.68 1790 1536 A 76 GLU HA A 76 GLU HGy 1.0 1.79 3.69 1791 1536 A 76 GLU HA A 76 GLU HGx 1.0 1.79 3.69 1792 1537 A 77 ILE H A 76 GLU HGy 1.0 1.80 3.80 1793 1537 A 77 ILE H A 76 GLU HGx 1.0 1.80 3.80 1794 1538 A 88 SER H A 76 GLU HGy 1.0 1.79 6.11 1795 1538 A 88 SER H A 76 GLU HGx 1.0 1.79 6.11 1796 1539 A 89 THR HG2% A 76 GLU HGy 1.0 1.80 4.84 1797 1539 A 89 THR HG2% A 76 GLU HGx 1.0 1.80 4.84 1798 1540 A 77 ILE H A 77 ILE HG1y 1.0 1.80 3.16 1799 1540 A 77 ILE H A 77 ILE HG1x 1.0 1.80 3.16 1800 1541 A 77 ILE H A 88 SER HBy 1.0 1.80 5.82 1801 1541 A 77 ILE H A 88 SER HBx 1.0 1.80 5.82 1802 1542 A 88 SER H A 77 ILE HG1y 1.0 1.79 3.89 1803 1542 A 88 SER H A 77 ILE HG1x 1.0 1.79 3.89 1804 1543 A 77 ILE HG1x A 88 SER HBy 1.0 1.80 4.14 1805 1543 A 77 ILE HG1y A 88 SER HBy 1.0 1.80 4.14 1806 1543 A 88 SER HBx A 77 ILE HG1y 1.0 1.80 4.14 1807 1543 A 77 ILE HG1x A 88 SER HBx 1.0 1.80 4.14 1808 1544 A 77 ILE HG1y A 88 SER HBy 1.0 1.79 5.43 1809 1545 A 77 ILE HD1% A 88 SER HBy 1.0 1.80 5.12 1810 1545 A 77 ILE HD1% A 88 SER HBx 1.0 1.80 5.12 1811 1546 A 78 GLN H A 78 GLN HGy 1.0 1.79 4.73 1812 1546 A 78 GLN H A 78 GLN HGx 1.0 1.79 4.73 1813 1547 A 79 TYR H A 78 GLN HGy 1.0 1.79 3.61 1814 1547 A 79 TYR H A 78 GLN HGx 1.0 1.79 3.61 1815 1548 A 80 LEU HG A 78 GLN HGy 1.0 1.79 4.39 1816 1548 A 80 LEU HG A 78 GLN HGx 1.0 1.79 4.39 1817 1549 A 80 LEU HDy% A 78 GLN HGy 1.0 1.80 6.42 1818 1549 A 80 LEU HDy% A 78 GLN HGx 1.0 1.80 6.42 1819 1550 A 78 GLN HE2y A 85 PRO HBy 1.0 1.80 3.94 1820 1550 A 78 GLN HE2y A 85 PRO HBx 1.0 1.80 3.94 1821 1550 A 78 GLN HE2x A 85 PRO HBx 1.0 1.80 3.94 1822 1550 A 78 GLN HE2x A 85 PRO HBy 1.0 1.80 3.94 1823 1551 A 78 GLN HE2y A 87 LYS HGy 1.0 1.79 5.33 1824 1551 A 78 GLN HE2y A 87 LYS HGx 1.0 1.79 5.33 1825 1551 A 78 GLN HE2x A 87 LYS HGy 1.0 1.79 5.33 1826 1551 A 78 GLN HE2x A 87 LYS HGx 1.0 1.79 5.33 1827 1552 A 78 GLN HE2x A 87 LYS HDy 1.0 1.80 5.70 1828 1552 A 78 GLN HE2y A 87 LYS HDx 1.0 1.80 5.70 1829 1552 A 78 GLN HE2x A 87 LYS HDx 1.0 1.80 5.70 1830 1552 A 78 GLN HE2y A 87 LYS HDy 1.0 1.80 5.70 1831 1553 A 78 GLN HE2y A 87 LYS HEx 1.0 1.79 6.19 1832 1553 A 78 GLN HE2x A 87 LYS HEy 1.0 1.79 6.19 1833 1553 A 78 GLN HE2x A 87 LYS HEx 1.0 1.79 6.19 1834 1553 A 78 GLN HE2y A 87 LYS HEy 1.0 1.79 6.19 1835 1554 A 79 TYR H A 87 LYS HBx 1.0 1.80 5.82 1836 1554 A 79 TYR H A 87 LYS HBy 1.0 1.80 5.82 1837 1555 A 79 TYR HD% A 86 LEU HBy 1.0 1.79 6.01 1838 1555 A 79 TYR HD% A 86 LEU HBx 1.0 1.79 6.01 1839 1556 A 79 TYR HE% A 88 SER HBy 1.0 1.80 5.88 1840 1556 A 79 TYR HE% A 88 SER HBx 1.0 1.80 5.88 1841 1557 A 79 TYR HE% A 102 GLN HBx 1.0 1.80 7.14 1842 1557 A 79 TYR HE% A 102 GLN HBy 1.0 1.80 7.14 1843 1558 A 79 TYR HE% A 102 GLN HGy 1.0 1.80 5.56 1844 1558 A 79 TYR HE% A 102 GLN HGx 1.0 1.80 5.56 1845 1559 A 80 LEU HA A 84 TYR HBx 1.0 1.79 4.03 1846 1559 A 80 LEU HA A 84 TYR HBy 1.0 1.79 4.03 1847 1560 A 80 LEU HDy% A 84 TYR HBx 1.0 1.79 5.27 1848 1560 A 80 LEU HDy% A 84 TYR HBy 1.0 1.79 5.27 1849 1561 A 81 GLY H A 82 PRO HDx 1.0 1.79 4.93 1850 1561 A 81 GLY H A 82 PRO HDy 1.0 1.79 4.93 1851 1562 A 81 GLY H A 84 TYR HBx 1.0 1.79 4.79 1852 1562 A 81 GLY H A 84 TYR HBy 1.0 1.79 4.79 1853 1563 A 83 TYR H A 82 PRO HGx 1.0 1.79 4.19 1854 1563 A 83 TYR H A 82 PRO HGy 1.0 1.79 4.19 1855 1564 A 83 TYR HD% A 82 PRO HGx 1.0 1.80 7.06 1856 1564 A 83 TYR HD% A 82 PRO HGy 1.0 1.80 7.06 1857 1565 A 83 TYR HE% A 82 PRO HGx 1.0 1.79 6.93 1858 1565 A 83 TYR HE% A 82 PRO HGy 1.0 1.79 6.93 1859 1566 A 83 TYR H A 82 PRO HDx 1.0 1.79 4.15 1860 1566 A 83 TYR H A 82 PRO HDy 1.0 1.79 4.15 1861 1567 A 84 TYR H A 84 TYR HBx 1.0 1.80 3.52 1862 1567 A 84 TYR H A 84 TYR HBy 1.0 1.80 3.52 1863 1568 A 86 LEU H A 85 PRO HDy 1.0 1.79 4.45 1864 1568 A 86 LEU H A 85 PRO HDx 1.0 1.79 4.45 1865 1569 A 102 GLN HE2y A 86 LEU HDx% 1.0 1.80 5.86 1866 1569 A 102 GLN HE2x A 86 LEU HDx% 1.0 1.80 5.86 1867 1570 A 86 LEU HDx% A 103 ASN HBx 1.0 1.80 5.86 1868 1570 A 86 LEU HDx% A 103 ASN HBy 1.0 1.80 5.86 1869 1571 A 102 GLN HE2y A 86 LEU HDy% 1.0 1.80 5.30 1870 1571 A 102 GLN HE2x A 86 LEU HDy% 1.0 1.80 5.30 1871 1572 A 86 LEU HDy% A 103 ASN HBx 1.0 1.80 7.70 1872 1572 A 86 LEU HDy% A 103 ASN HBy 1.0 1.80 7.70 1873 1573 A 87 LYS H A 87 LYS HBx 1.0 1.80 3.80 1874 1573 A 87 LYS H A 87 LYS HBy 1.0 1.80 3.80 1875 1574 A 87 LYS H A 87 LYS HGx 1.0 1.80 4.16 1876 1574 A 87 LYS H A 87 LYS HGy 1.0 1.80 4.16 1877 1575 A 87 LYS H A 87 LYS HDy 1.0 1.80 6.44 1878 1575 A 87 LYS H A 87 LYS HDx 1.0 1.80 6.44 1879 1576 A 87 LYS HA A 87 LYS HDy 1.0 1.79 6.07 1880 1576 A 87 LYS HA A 87 LYS HDx 1.0 1.79 6.07 1881 1577 A 87 LYS HBx A 87 LYS HDy 1.0 1.80 3.44 1882 1577 A 87 LYS HBy A 87 LYS HDy 1.0 1.80 3.44 1883 1577 A 87 LYS HDx A 87 LYS HBx 1.0 1.80 3.44 1884 1577 A 87 LYS HDx A 87 LYS HBy 1.0 1.80 3.44 1885 1578 A 87 LYS HBx A 87 LYS HEy 1.0 1.80 5.38 1886 1578 A 87 LYS HBy A 87 LYS HEy 1.0 1.80 5.38 1887 1578 A 87 LYS HEx A 87 LYS HBx 1.0 1.80 5.38 1888 1578 A 87 LYS HEx A 87 LYS HBy 1.0 1.80 5.38 1889 1579 A 88 SER H A 87 LYS HBx 1.0 1.80 3.70 1890 1579 A 88 SER H A 87 LYS HBy 1.0 1.80 3.70 1891 1580 A 88 SER H A 87 LYS HGx 1.0 1.79 4.85 1892 1580 A 88 SER H A 87 LYS HGy 1.0 1.79 4.85 1893 1581 A 88 SER H A 87 LYS HDy 1.0 1.79 4.47 1894 1581 A 88 SER H A 87 LYS HDx 1.0 1.79 4.47 1895 1582 A 88 SER H A 88 SER HBy 1.0 1.79 3.51 1896 1582 A 88 SER H A 88 SER HBx 1.0 1.79 3.51 1897 1583 A 89 THR H A 88 SER HBy 1.0 1.80 4.02 1898 1583 A 89 THR H A 88 SER HBx 1.0 1.80 4.02 1899 1584 A 100 TRP HD1 A 88 SER HBy 1.0 1.79 5.45 1900 1584 A 100 TRP HD1 A 88 SER HBx 1.0 1.79 5.45 1901 1585 A 100 TRP HE1 A 88 SER HBy 1.0 1.79 3.75 1902 1585 A 100 TRP HE1 A 88 SER HBx 1.0 1.79 3.75 1903 1586 A 102 GLN HA A 88 SER HBy 1.0 1.79 5.03 1904 1586 A 102 GLN HA A 88 SER HBx 1.0 1.79 5.03 1905 1587 A 88 SER HBy A 102 GLN HBx 1.0 1.79 5.55 1906 1587 A 102 GLN HBy A 88 SER HBy 1.0 1.79 5.55 1907 1587 A 88 SER HBx A 102 GLN HBy 1.0 1.79 5.55 1908 1587 A 88 SER HBx A 102 GLN HBx 1.0 1.79 5.55 1909 1588 A 88 SER HBx A 102 GLN HGy 1.0 1.79 4.17 1910 1588 A 88 SER HBy A 102 GLN HGy 1.0 1.79 4.17 1911 1588 A 102 GLN HGx A 88 SER HBy 1.0 1.79 4.17 1912 1588 A 88 SER HBx A 102 GLN HGx 1.0 1.79 4.17 1913 1589 A 89 THR H A 101 GLU HBx 1.0 1.80 3.88 1914 1589 A 89 THR H A 101 GLU HBy 1.0 1.80 3.88 1915 1590 A 89 THR HB A 101 GLU HGy 1.0 1.79 4.59 1916 1590 A 89 THR HB A 101 GLU HGx 1.0 1.79 4.59 1917 1591 A 89 THR HG2% A 101 GLU HBx 1.0 1.79 6.79 1918 1591 A 89 THR HG2% A 101 GLU HBy 1.0 1.79 6.79 1919 1592 A 90 LEU HDy% A 100 TRP HBx 1.0 1.80 5.26 1920 1592 A 90 LEU HDy% A 100 TRP HBy 1.0 1.80 5.26 1921 1593 A 91 LYS H A 91 LYS HGy 1.0 1.80 4.28 1922 1593 A 91 LYS H A 91 LYS HGx 1.0 1.80 4.28 1923 1594 A 91 LYS HA A 91 LYS HGy 1.0 1.80 3.98 1924 1594 A 91 LYS HA A 91 LYS HGx 1.0 1.80 3.98 1925 1595 A 92 ARG H A 91 LYS HGy 1.0 1.80 4.14 1926 1595 A 92 ARG H A 91 LYS HGx 1.0 1.80 4.14 1927 1596 A 92 ARG H A 92 ARG HBy 1.0 1.80 3.32 1928 1596 A 92 ARG H A 92 ARG HBx 1.0 1.80 3.32 1929 1597 A 92 ARG H A 92 ARG HGy 1.0 1.79 3.17 1930 1597 A 92 ARG H A 92 ARG HGx 1.0 1.79 3.17 1931 1598 A 92 ARG H A 92 ARG HDy 1.0 1.79 4.97 1932 1598 A 92 ARG H A 92 ARG HDx 1.0 1.79 4.97 1933 1599 A 92 ARG HA A 92 ARG HGy 1.0 1.80 3.52 1934 1599 A 92 ARG HA A 92 ARG HGx 1.0 1.80 3.52 1935 1600 A 92 ARG HBx A 92 ARG HDy 1.0 1.79 2.93 1936 1600 A 92 ARG HDx A 92 ARG HBy 1.0 1.79 2.93 1937 1600 A 92 ARG HBx A 92 ARG HDx 1.0 1.79 2.93 1938 1600 A 92 ARG HBy A 92 ARG HDy 1.0 1.79 2.93 1939 1601 A 93 GLY H A 92 ARG HBy 1.0 1.79 4.15 1940 1601 A 93 GLY H A 92 ARG HBx 1.0 1.79 4.15 1941 1602 A 93 GLY H A 92 ARG HGy 1.0 1.80 4.50 1942 1602 A 93 GLY H A 92 ARG HGx 1.0 1.80 4.50 1943 1603 A 97 THR H A 93 GLY HAy 1.0 1.80 5.82 1944 1603 A 97 THR H A 93 GLY HAx 1.0 1.80 5.82 1945 1604 A 97 THR HG2% A 93 GLY HAy 1.0 1.80 8.40 1946 1604 A 97 THR HG2% A 93 GLY HAx 1.0 1.80 8.40 1947 1605 A 99 ILE HD1% A 93 GLY HAy 1.0 1.80 4.00 1948 1605 A 99 ILE HD1% A 93 GLY HAx 1.0 1.80 4.00 1949 1606 A 94 GLU H A 94 GLU HBy 1.0 1.80 3.28 1950 1606 A 94 GLU H A 94 GLU HBx 1.0 1.80 3.28 1951 1607 A 95 ASN HD2y A 94 GLU HBy 1.0 1.80 5.54 1952 1607 A 95 ASN HD2y A 94 GLU HBx 1.0 1.80 5.54 1953 1608 A 95 ASN HD2x A 94 GLU HBy 1.0 1.80 4.96 1954 1608 A 95 ASN HD2x A 94 GLU HBx 1.0 1.80 4.96 1955 1609 A 95 ASN HD2y A 95 ASN HBx 1.0 1.79 3.07 1956 1609 A 95 ASN HD2y A 95 ASN HBy 1.0 1.79 3.07 1957 1610 A 95 ASN HD2x A 95 ASN HBx 1.0 1.79 3.67 1958 1610 A 95 ASN HD2x A 95 ASN HBy 1.0 1.79 3.67 1959 1611 A 97 THR H A 95 ASN HBx 1.0 1.79 6.23 1960 1611 A 97 THR H A 95 ASN HBy 1.0 1.79 6.23 1961 1612 A 97 THR HG2% A 95 ASN HBx 1.0 1.79 5.29 1962 1612 A 97 THR HG2% A 95 ASN HBy 1.0 1.79 5.29 1963 1613 A 98 LEU HDy% A 100 TRP HBx 1.0 1.80 7.54 1964 1613 A 98 LEU HDy% A 100 TRP HBy 1.0 1.80 7.54 1965 1614 A 99 ILE HG2% A 101 GLU HGy 1.0 1.80 5.36 1966 1614 A 99 ILE HG2% A 101 GLU HGx 1.0 1.80 5.36 1967 1615 A 99 ILE HG2% A 106 ARG HBy 1.0 1.79 5.71 1968 1615 A 99 ILE HG2% A 106 ARG HBx 1.0 1.79 5.71 1969 1616 A 100 TRP HE1 A 102 GLN HBx 1.0 1.79 4.67 1970 1616 A 100 TRP HE1 A 102 GLN HBy 1.0 1.79 4.67 1971 1617 A 101 GLU H A 101 GLU HGy 1.0 1.80 4.46 1972 1617 A 101 GLU H A 101 GLU HGx 1.0 1.80 4.46 1973 1618 A 101 GLU HA A 101 GLU HGy 1.0 1.80 3.46 1974 1618 A 101 GLU HA A 101 GLU HGx 1.0 1.80 3.46 1975 1619 A 102 GLN H A 101 GLU HBx 1.0 1.80 4.34 1976 1619 A 102 GLN H A 101 GLU HBy 1.0 1.80 4.34 1977 1620 A 102 GLN H A 101 GLU HGy 1.0 1.79 3.89 1978 1620 A 102 GLN H A 101 GLU HGx 1.0 1.79 3.89 1979 1621 A 101 GLU HGy A 106 ARG HGx 1.0 1.80 5.30 1980 1621 A 101 GLU HGx A 106 ARG HGx 1.0 1.80 5.30 1981 1621 A 106 ARG HGy A 101 GLU HGy 1.0 1.80 5.30 1982 1621 A 106 ARG HGy A 101 GLU HGx 1.0 1.80 5.30 1983 1622 A 101 GLU HGy A 106 ARG HDx 1.0 1.80 7.32 1984 1622 A 106 ARG HDy A 101 GLU HGy 1.0 1.80 7.32 1985 1622 A 106 ARG HDy A 101 GLU HGx 1.0 1.80 7.32 1986 1622 A 101 GLU HGx A 106 ARG HDx 1.0 1.80 7.32 1987 1623 A 105 GLN H A 102 GLN HBx 1.0 1.79 6.27 1988 1623 A 105 GLN H A 102 GLN HBy 1.0 1.79 6.27 1989 1624 A 102 GLN HE2x A 102 GLN HGy 1.0 1.79 3.17 1990 1624 A 102 GLN HE2y A 102 GLN HGx 1.0 1.79 3.17 1991 1624 A 102 GLN HE2x A 102 GLN HGx 1.0 1.79 3.17 1992 1624 A 102 GLN HE2y A 102 GLN HGy 1.0 1.79 3.17 1993 1625 A 103 ASN H A 102 GLN HGy 1.0 1.79 5.45 1994 1625 A 103 ASN H A 102 GLN HGx 1.0 1.79 5.45 1995 1626 A 102 GLN HGy A 103 ASN HBx 1.0 1.80 4.94 1996 1626 A 102 GLN HGx A 103 ASN HBx 1.0 1.80 4.94 1997 1626 A 103 ASN HBy A 102 GLN HGy 1.0 1.80 4.94 1998 1626 A 102 GLN HGx A 103 ASN HBy 1.0 1.80 4.94 1999 1627 A 103 ASN HD2y A 102 GLN HGy 1.0 1.80 4.64 2000 1627 A 103 ASN HD2y A 102 GLN HGx 1.0 1.80 4.64 2001 1628 A 103 ASN HD2y A 103 ASN HBx 1.0 1.79 3.13 2002 1628 A 103 ASN HD2y A 103 ASN HBy 1.0 1.79 3.13 2003 1629 A 105 GLN H A 103 ASN HBx 1.0 1.80 4.84 2004 1629 A 105 GLN H A 103 ASN HBy 1.0 1.80 4.84 2005 1630 A 106 ARG H A 106 ARG HBy 1.0 1.79 3.29 2006 1630 A 106 ARG H A 106 ARG HBx 1.0 1.79 3.29 2007 1631 A 107 LYS H A 107 LYS HGy 1.0 1.79 4.59 2008 1631 A 107 LYS H A 107 LYS HGx 1.0 1.79 4.59 2009 1632 A 107 LYS H A 107 LYS HDx 1.0 1.79 5.67 2010 1632 A 107 LYS H A 107 LYS HDy 1.0 1.79 5.67 2011 1633 A 107 LYS HA A 107 LYS HDx 1.0 1.79 4.13 2012 1633 A 107 LYS HA A 107 LYS HDy 1.0 1.79 4.13 2013 1634 A 107 LYS HA A 107 LYS HEx 1.0 1.80 3.72 2014 1634 A 107 LYS HA A 107 LYS HEy 1.0 1.80 3.72 2015 1635 A 107 LYS HBy A 107 LYS HEx 1.0 1.79 5.15 2016 1635 A 107 LYS HBx A 107 LYS HEx 1.0 1.79 5.15 2017 1635 A 107 LYS HEy A 107 LYS HBx 1.0 1.79 5.15 2018 1635 A 107 LYS HBy A 107 LYS HEy 1.0 1.79 5.15 2019 1636 A 107 LYS HEx A 107 LYS HGy 1.0 1.80 3.12 2020 1636 A 107 LYS HEy A 107 LYS HGy 1.0 1.80 3.12 2021 1636 A 107 LYS HGx A 107 LYS HEx 1.0 1.80 3.12 2022 1636 A 107 LYS HGx A 107 LYS HEy 1.0 1.80 3.12 2023 1637 A 108 THR H A 107 LYS HGy 1.0 1.80 4.74 2024 1637 A 108 THR H A 107 LYS HGx 1.0 1.80 4.74 2025 1638 A 109 MET H A 109 MET HGx 1.0 1.80 3.66 2026 1638 A 109 MET H A 109 MET HGy 1.0 1.80 3.66 2027 1639 A 109 MET HA A 109 MET HGx 1.0 1.80 4.00 2028 1639 A 109 MET HA A 109 MET HGy 1.0 1.80 4.00 2029 1640 A 110 THR H A 109 MET HBy 1.0 1.79 4.43 2030 1640 A 110 THR H A 109 MET HBx 1.0 1.79 4.43 2031 1641 A 110 THR H A 109 MET HGx 1.0 1.80 5.82 2032 1641 A 110 THR H A 109 MET HGy 1.0 1.80 5.82 2033 1642 A 111 ARG H A 111 ARG HBy 1.0 1.80 3.42 2034 1642 A 111 ARG H A 111 ARG HBx 1.0 1.80 3.42 2035 1643 A 111 ARG H A 111 ARG HGx 1.0 1.80 5.82 2036 1643 A 111 ARG H A 111 ARG HGy 1.0 1.80 5.82 2037 1644 A 111 ARG HA A 111 ARG HGx 1.0 1.80 3.46 2038 1644 A 111 ARG HA A 111 ARG HGy 1.0 1.80 3.46 2039 1645 A 112 ILE H A 111 ARG HBy 1.0 1.80 4.18 2040 1645 A 112 ILE H A 111 ARG HBx 1.0 1.80 4.18 2041 1646 A 112 ILE H A 111 ARG HGx 1.0 1.80 3.54 2042 1646 A 112 ILE H A 111 ARG HGy 1.0 1.80 3.54 2043 1647 A 113 GLU H A 113 GLU HBx 1.0 1.79 3.29 2044 1647 A 113 GLU H A 113 GLU HBy 1.0 1.79 3.29 2045 1648 A 114 SER H A 113 GLU HBx 1.0 1.80 4.16 2046 1648 A 114 SER H A 113 GLU HBy 1.0 1.80 4.16 2047 1649 A 115 LYS H A 115 LYS HBy 1.0 1.80 3.84 2048 1649 A 115 LYS H A 115 LYS HBx 1.0 1.80 3.84 2049 1650 A 115 LYS H A 115 LYS HGx 1.0 1.80 4.70 2050 1650 A 115 LYS H A 115 LYS HGy 1.0 1.80 4.70 2051 1651 A 116 THR H A 115 LYS HBy 1.0 1.80 4.48 2052 1651 A 116 THR H A 115 LYS HBx 1.0 1.80 4.48 2053 1652 A 118 ARG H A 118 ARG HBy 1.0 1.80 3.46 2054 1652 A 118 ARG H A 118 ARG HBx 1.0 1.80 3.46 2055 1653 A 119 GLU H A 118 ARG HBy 1.0 1.80 4.24 2056 1653 A 119 GLU H A 118 ARG HBx 1.0 1.80 4.24 2057 1654 A 119 GLU H A 119 GLU HBy 1.0 1.80 3.44 2058 1654 A 119 GLU H A 119 GLU HBx 1.0 1.80 3.44 2059 1655 A 120 GLU H A 120 GLU HGx 1.0 1.79 4.63 2060 1655 A 120 GLU H A 120 GLU HGy 1.0 1.79 4.63 2061 1656 A 120 GLU HA A 120 GLU HGx 1.0 1.79 3.63 2062 1656 A 120 GLU HGy A 120 GLU HA 1.0 1.79 3.63 2063 1657 A 121 LYS H A 120 GLU HBx 1.0 1.80 4.22 2064 1657 A 121 LYS H A 120 GLU HBy 1.0 1.80 4.22 2065 1658 A 121 LYS H A 120 GLU HGx 1.0 1.79 5.79 2066 1658 A 121 LYS H A 120 GLU HGy 1.0 1.79 5.79 2067 1659 A 121 LYS H A 121 LYS HBx 1.0 1.80 3.76 2068 1659 A 121 LYS H A 121 LYS HBy 1.0 1.80 3.76 2069 1660 A 121 LYS H A 121 LYS HGx 1.0 1.79 4.51 2070 1660 A 121 LYS H A 121 LYS HGy 1.0 1.79 4.51 2071 1661 A 121 LYS HBx A 121 LYS HEx 1.0 1.79 6.33 2072 1661 A 121 LYS HBy A 121 LYS HEx 1.0 1.79 6.33 2073 1661 A 121 LYS HEy A 121 LYS HBx 1.0 1.79 6.33 2074 1661 A 121 LYS HBy A 121 LYS HEy 1.0 1.79 6.33 2075 1662 A 122 ASP H A 122 ASP HBy 1.0 1.80 3.48 2076 1662 A 122 ASP H A 122 ASP HBx 1.0 1.80 3.48 2077 1663 A 123 GLU H A 123 GLU HBx 1.0 1.80 3.54 2078 1663 A 123 GLU H A 123 GLU HBy 1.0 1.80 3.54 2079 1664 A 124 LYS H A 124 LYS HBx 1.0 1.79 3.75 2080 1664 A 124 LYS H A 124 LYS HBy 1.0 1.79 3.75 2081 1665 A 125 SER H A 124 LYS HBx 1.0 1.80 4.22 2082 1665 A 125 SER H A 124 LYS HBy 1.0 1.80 4.22 2083 1666 A 126 LYS H A 126 LYS HBy 1.0 1.79 3.85 2084 1666 A 126 LYS H A 126 LYS HBx 1.0 1.79 3.85 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 19 GLY C A 20 THR N A 20 THR CA A 20 THR C 1.0 -131.0 -95.0 PHI 2 2 A 20 THR N A 20 THR CA A 20 THR C A 21 TRP N 1.0 117.0 137.0 PSI 3 3 A 20 THR C A 21 TRP N A 21 TRP CA A 21 TRP C 1.0 -127.0 -105.0 PHI 4 4 A 21 TRP N A 21 TRP CA A 21 TRP C A 22 ASP N 1.0 123.0 151.0 PSI 5 5 A 21 TRP C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -109.0 -67.0 PHI 6 6 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLU N 1.0 121.0 153.0 PSI 7 7 A 35 SER C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -159.0 -123.0 PHI 8 8 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 THR N 1.0 131.0 173.0 PSI 9 9 A 36 ALA C A 37 THR N A 37 THR CA A 37 THR C 1.0 -133.0 -119.0 PHI 10 10 A 37 THR N A 37 THR CA A 37 THR C A 38 VAL N 1.0 127.0 163.0 PSI 11 11 A 37 THR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -147.0 -113.0 PHI 12 12 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 THR N 1.0 117.0 139.0 PSI 13 13 A 38 VAL C A 39 THR N A 39 THR CA A 39 THR C 1.0 -123.0 -101.0 PHI 14 14 A 39 THR N A 39 THR CA A 39 THR C A 40 PHE N 1.0 115.0 135.0 PSI 15 15 A 39 THR C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -137.0 -103.0 PHI 16 16 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 THR N 1.0 119.0 167.0 PSI 17 17 A 40 PHE C A 41 THR N A 41 THR CA A 41 THR C 1.0 -101.0 -77.0 PHI 18 18 A 41 THR N A 41 THR CA A 41 THR C A 42 GLU N 1.0 157.0 179.0 PSI 19 19 A 43 ASP C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -157.0 -117.0 PHI 20 20 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 VAL N 1.0 135.0 167.0 PSI 21 21 A 44 GLU C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -135.0 -93.0 PHI 22 22 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 VAL N 1.0 119.0 133.0 PSI 23 23 A 45 VAL C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -133.0 -101.0 PHI 24 24 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 119.0 133.0 PSI 25 25 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -125.0 -95.0 PHI 26 26 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 THR N 1.0 125.0 137.0 PSI 27 27 A 47 GLU C A 48 THR N A 48 THR CA A 48 THR C 1.0 -127.0 -111.0 PHI 28 28 A 48 THR N A 48 THR CA A 48 THR C A 49 GLU N 1.0 119.0 145.0 PSI 29 29 A 48 THR C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -137.0 -101.0 PHI 30 30 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 VAL N 1.0 111.0 161.0 PSI 31 31 A 49 GLU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -111.0 -87.0 PHI 32 32 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 MET N 1.0 115.0 141.0 PSI 33 33 A 56 GLU C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -136.0 -106.3 PHI 34 34 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 GLN N 1.0 123.1 136.3 PSI 35 35 A 57 VAL C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -125.0 -79.0 PHI 36 36 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 LEU N 1.0 115.0 131.0 PSI 37 37 A 61 PHE C A 62 MET N A 62 MET CA A 62 MET C 1.0 -131.0 -71.0 PHI 38 38 A 62 MET N A 62 MET CA A 62 MET C A 63 ALA N 1.0 119.0 149.0 PSI 39 39 A 62 MET C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -115.0 -75.0 PHI 40 40 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 TYR N 1.0 123.0 149.0 PSI 41 41 A 63 ALA C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -151.0 -115.0 PHI 42 42 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 LYS N 1.0 135.0 171.0 PSI 43 43 A 64 TYR C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -161.0 -123.0 PHI 44 44 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 133.0 159.0 PSI 45 45 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -103.0 -65.0 PHI 46 46 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ILE N 1.0 113.0 135.0 PSI 47 47 A 68 SER C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -147.0 -103.0 PHI 48 48 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 SER N 1.0 119.0 155.0 PSI 49 49 A 74 SER C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -135.0 -109.0 PHI 50 50 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 GLU N 1.0 125.0 137.0 PSI 51 51 A 75 ILE C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -133.0 -111.0 PHI 52 52 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ILE N 1.0 119.0 147.0 PSI 53 53 A 76 GLU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -133.0 -111.0 PHI 54 54 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLN N 1.0 129.0 157.0 PSI 55 55 A 77 ILE C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -151.0 -125.0 PHI 56 56 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 TYR N 1.0 129.0 153.0 PSI 57 57 A 87 LYS C A 88 SER N A 88 SER CA A 88 SER C 1.0 -157.0 -131.0 PHI 58 58 A 88 SER N A 88 SER CA A 88 SER C A 89 THR N 1.0 131.0 165.0 PSI 59 59 A 88 SER C A 89 THR N A 89 THR CA A 89 THR C 1.0 -137.0 -113.0 PHI 60 60 A 89 THR N A 89 THR CA A 89 THR C A 90 LEU N 1.0 117.0 141.0 PSI 61 61 A 89 THR C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -141.0 -105.0 PHI 62 62 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 LYS N 1.0 125.0 153.0 PSI 63 63 A 90 LEU C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -159.0 -101.0 PHI 64 64 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ARG N 1.0 145.0 171.0 PSI 65 65 A 96 GLY C A 97 THR N A 97 THR CA A 97 THR C 1.0 -143.0 -107.0 PHI 66 66 A 97 THR N A 97 THR CA A 97 THR C A 98 LEU N 1.0 141.0 173.0 PSI 67 67 A 97 THR C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -129.0 -79.0 PHI 68 68 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 ILE N 1.0 109.0 135.0 PSI 69 69 A 98 LEU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -121.0 -99.0 PHI 70 70 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 TRP N 1.0 111.0 129.0 PSI 71 71 A 99 ILE C A 100 TRP N A 100 TRP CA A 100 TRP C 1.0 -135.0 -97.0 PHI 72 72 A 100 TRP N A 100 TRP CA A 100 TRP C A 101 GLU N 1.0 113.0 141.0 PSI 73 73 A 100 TRP C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -127.0 -97.0 PHI 74 74 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 GLN N 1.0 113.0 139.0 PSI 75 75 A 101 GLU C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -149.0 -95.0 PHI 76 76 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 ASN N 1.0 111.0 145.0 PSI 77 77 A 104 GLY C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -121.0 -93.0 PHI 78 78 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ARG N 1.0 137.0 151.0 PSI 79 79 A 105 GLN C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -99.0 -81.0 PHI 80 80 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 LYS N 1.0 117.0 137.0 PSI 81 81 A 106 ARG C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -127.0 -89.0 PHI 82 82 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 THR N 1.0 113.0 139.0 PSI 83 83 A 107 LYS C A 108 THR N A 108 THR CA A 108 THR C 1.0 -119.0 -95.0 PHI 84 84 A 108 THR N A 108 THR CA A 108 THR C A 109 MET N 1.0 115.0 131.0 PSI 85 85 A 108 THR C A 109 MET N A 109 MET CA A 109 MET C 1.0 -147.0 -101.0 PHI 86 86 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 135.0 165.0 PSI 87 87 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -131.0 -97.0 PHI 88 88 A 110 THR N A 110 THR CA A 110 THR C A 111 ARG N 1.0 119.0 163.0 PSI 89 89 A 16 PHE C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -121.0 -87.0 PHI 90 90 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 TYR N 1.0 -15.0 19.0 PSI 91 91 A 33 VAL C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -115.0 -77.0 PHI 92 92 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 SER N 1.0 -45.0 5.0 PSI 93 93 A 50 VAL C A 51 MET N A 51 MET CA A 51 MET C 1.0 -139.0 -81.0 PHI 94 94 A 51 MET N A 51 MET CA A 51 MET C A 52 GLU N 1.0 109.0 163.0 PSI 95 95 A 83 TYR C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -110.1 -63.2 PHI 96 96 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 PRO N 1.0 110.1 147.0 PSI 97 97 A 91 LYS C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -99.0 -49.0 PHI 98 98 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLY N 1.0 145.0 161.0 PSI 99 99 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 PHE N 1.0 75.0 195.0 PSI 100 100 A 15 PRO C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -295.0 -45.0 PHI 101 101 A 15 PRO C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -185.0 75.0 PHI 102 102 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 TYR N 1.0 -245.0 -5.0 PSI 103 103 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 TYR N 1.0 -55.0 145.0 PSI 104 104 A 17 TYR C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -305.0 -45.0 PHI 105 105 A 17 TYR C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -185.0 65.0 PHI 106 106 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 GLY N 1.0 -255.0 45.0 PSI 107 107 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 GLY N 1.0 -25.0 195.0 PSI 108 108 A 18 TYR C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -315.0 -45.0 PHI 109 109 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 THR N 1.0 -295.0 55.0 PSI 110 110 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 THR N 1.0 -55.0 295.0 PSI 111 111 A 22 ASP C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -315.0 -45.0 PHI 112 112 A 22 ASP C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -155.0 65.0 PHI 113 113 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLY N 1.0 -85.0 115.0 PSI 114 114 A 23 GLU C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -315.0 -45.0 PHI 115 115 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 ARG N 1.0 -135.0 135.0 PSI 116 116 A 24 GLY C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -185.0 -45.0 PHI 117 117 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ALA N 1.0 105.0 195.0 PSI 118 118 A 25 ARG C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -315.0 -45.0 PHI 119 119 A 25 ARG C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -185.0 75.0 PHI 120 120 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 PRO N 1.0 55.0 165.0 PSI 121 121 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 PRO N 1.0 -215.0 85.0 PSI 122 122 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 GLY N 1.0 135.0 195.0 PSI 123 123 A 27 PRO C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -315.0 -45.0 PHI 124 124 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 PRO N 1.0 -195.0 -155.0 PSI 125 125 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 THR N 1.0 -275.0 -5.0 PSI 126 126 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 THR N 1.0 -55.0 195.0 PSI 127 127 A 29 PRO C A 30 THR N A 30 THR CA A 30 THR C 1.0 -315.0 -45.0 PHI 128 128 A 29 PRO C A 30 THR N A 30 THR CA A 30 THR C 1.0 -185.0 75.0 PHI 129 129 A 30 THR N A 30 THR CA A 30 THR C A 31 ASP N 1.0 -85.0 125.0 PSI 130 130 A 30 THR C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -315.0 -45.0 PHI 131 131 A 30 THR C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -185.0 75.0 PHI 132 132 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 GLY N 1.0 -85.0 135.0 PSI 133 133 A 31 ASP C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -315.0 -45.0 PHI 134 134 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 VAL N 1.0 -135.0 135.0 PSI 135 135 A 32 GLY C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -155.0 -45.0 PHI 136 136 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LYS N 1.0 125.0 165.0 PSI 137 137 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -315.0 -45.0 PHI 138 138 A 34 LYS C A 35 SER N A 35 SER CA A 35 SER C 1.0 -185.0 75.0 PHI 139 139 A 35 SER N A 35 SER CA A 35 SER C A 36 ALA N 1.0 125.0 205.0 PSI 140 140 A 41 THR C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -175.0 -45.0 PHI 141 141 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ASP N 1.0 -85.0 5.0 PSI 142 142 A 42 GLU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -315.0 -45.0 PHI 143 143 A 42 GLU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -185.0 75.0 PHI 144 144 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLU N 1.0 -85.0 95.0 PSI 145 145 A 51 MET C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -145.0 -45.0 PHI 146 146 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 GLY N 1.0 -85.0 195.0 PSI 147 147 A 52 GLU C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -315.0 -45.0 PHI 148 148 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -145.0 -45.0 PHI 149 149 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -75.0 275.0 PHI 150 150 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLY N 1.0 -55.0 -35.0 PSI 151 151 A 54 ARG C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -315.0 -45.0 PHI 152 152 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 GLU N 1.0 -235.0 -125.0 PSI 153 153 A 55 GLY C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -125.0 -45.0 PHI 154 154 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 VAL N 1.0 95.0 195.0 PSI 155 155 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 PHE N 1.0 85.0 195.0 PSI 156 156 A 60 PRO C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -315.0 -45.0 PHI 157 157 A 60 PRO C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -185.0 75.0 PHI 158 158 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 MET N 1.0 15.0 195.0 PSI 159 159 A 66 VAL C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -145.0 -45.0 PHI 160 160 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 SER N 1.0 -85.0 -5.0 PSI 161 161 A 67 ILE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -315.0 -45.0 PHI 162 162 A 67 ILE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -185.0 75.0 PHI 163 163 A 68 SER N A 68 SER CA A 68 SER C A 69 GLN N 1.0 105.0 205.0 PSI 164 164 A 69 GLN C A 70 SER N A 70 SER CA A 70 SER C 1.0 -315.0 -45.0 PHI 165 165 A 69 GLN C A 70 SER N A 70 SER CA A 70 SER C 1.0 -185.0 65.0 PHI 166 166 A 70 SER N A 70 SER CA A 70 SER C A 71 THR N 1.0 -285.0 35.0 PSI 167 167 A 70 SER N A 70 SER CA A 70 SER C A 71 THR N 1.0 -85.0 205.0 PSI 168 168 A 70 SER C A 71 THR N A 71 THR CA A 71 THR C 1.0 -315.0 -45.0 PHI 169 169 A 70 SER C A 71 THR N A 71 THR CA A 71 THR C 1.0 -185.0 75.0 PHI 170 170 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 -275.0 25.0 PSI 171 171 A 71 THR N A 71 THR CA A 71 THR C A 72 ASP N 1.0 -85.0 195.0 PSI 172 172 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -315.0 -45.0 PHI 173 173 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -185.0 75.0 PHI 174 174 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 GLY N 1.0 -85.0 205.0 PSI 175 175 A 72 ASP C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -315.0 -45.0 PHI 176 176 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 SER N 1.0 -145.0 145.0 PSI 177 177 A 73 GLY C A 74 SER N A 74 SER CA A 74 SER C 1.0 -315.0 -45.0 PHI 178 178 A 73 GLY C A 74 SER N A 74 SER CA A 74 SER C 1.0 -185.0 75.0 PHI 179 179 A 74 SER N A 74 SER CA A 74 SER C A 75 ILE N 1.0 -245.0 5.0 PSI 180 180 A 74 SER N A 74 SER CA A 74 SER C A 75 ILE N 1.0 -25.0 205.0 PSI 181 181 A 78 GLN C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -315.0 -45.0 PHI 182 182 A 78 GLN C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -185.0 75.0 PHI 183 183 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 LEU N 1.0 -295.0 45.0 PSI 184 184 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 LEU N 1.0 -25.0 195.0 PSI 185 185 A 79 TYR C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -315.0 -45.0 PHI 186 186 A 79 TYR C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -155.0 65.0 PHI 187 187 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLY N 1.0 -255.0 -55.0 PSI 188 188 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLY N 1.0 -85.0 205.0 PSI 189 189 A 80 LEU C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -315.0 -45.0 PHI 190 190 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 PRO N 1.0 55.0 295.0 PSI 191 191 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 PRO N 1.0 -165.0 85.0 PSI 192 192 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 PRO N 1.0 -95.0 205.0 PSI 193 193 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 TYR N 1.0 -55.0 -5.0 PSI 194 194 A 82 PRO C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -315.0 -45.0 PHI 195 195 A 82 PRO C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -185.0 75.0 PHI 196 196 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 TYR N 1.0 -85.0 105.0 PSI 197 197 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 LEU N 1.0 -55.0 -5.0 PSI 198 198 A 85 PRO C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -165.0 -45.0 PHI 199 199 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LYS N 1.0 105.0 195.0 PSI 200 200 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -315.0 -45.0 PHI 201 201 A 86 LEU C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -185.0 75.0 PHI 202 202 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 SER N 1.0 -245.0 -5.0 PSI 203 203 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 SER N 1.0 -25.0 195.0 PSI 204 204 A 92 ARG C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -315.0 -45.0 PHI 205 205 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 GLU N 1.0 -275.0 35.0 PSI 206 206 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 GLU N 1.0 -35.0 275.0 PSI 207 207 A 93 GLY C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -315.0 -45.0 PHI 208 208 A 93 GLY C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -175.0 55.0 PHI 209 209 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ASN N 1.0 -35.0 195.0 PSI 210 210 A 94 GLU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -315.0 -45.0 PHI 211 211 A 94 GLU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -185.0 75.0 PHI 212 212 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLY N 1.0 -85.0 205.0 PSI 213 213 A 95 ASN C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -315.0 -45.0 PHI 214 214 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 THR N 1.0 -125.0 125.0 PSI 215 215 A 102 GLN C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -315.0 -45.0 PHI 216 216 A 102 GLN C A 103 ASN N A 103 ASN CA A 103 ASN C 1.0 -185.0 75.0 PHI 217 217 A 103 ASN N A 103 ASN CA A 103 ASN C A 104 GLY N 1.0 -85.0 205.0 PSI 218 218 A 103 ASN C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -315.0 -45.0 PHI 219 219 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 GLN N 1.0 -115.0 115.0 PSI 220 220 A 110 THR C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -305.0 -45.0 PHI 221 221 A 110 THR C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -185.0 75.0 PHI 222 222 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 ILE N 1.0 105.0 195.0 PSI 223 223 A 111 ARG C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -85.0 -45.0 PHI 224 224 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLU N 1.0 135.0 155.0 PSI 225 225 A 112 ILE C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -315.0 -45.0 PHI 226 226 A 112 ILE C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -185.0 65.0 PHI 227 227 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 SER N 1.0 5.0 195.0 PSI 228 228 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 SER N 1.0 -295.0 45.0 PSI 229 229 A 113 GLU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -315.0 -45.0 PHI 230 230 A 113 GLU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -185.0 75.0 PHI 231 231 A 114 SER N A 114 SER CA A 114 SER C A 115 LYS N 1.0 -5.0 205.0 PSI 232 232 A 114 SER C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -315.0 -45.0 PHI 233 233 A 114 SER C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -185.0 75.0 PHI 234 234 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 THR N 1.0 -15.0 195.0 PSI 235 235 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -315.0 -45.0 PHI 236 236 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -185.0 75.0 PHI 237 237 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 -285.0 45.0 PSI 238 238 A 116 THR N A 116 THR CA A 116 THR C A 117 GLY N 1.0 -15.0 195.0 PSI 239 239 A 116 THR C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -315.0 -45.0 PHI 240 240 A 117 GLY C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -305.0 -45.0 PHI 241 241 A 117 GLY C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -185.0 65.0 PHI 242 242 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 GLU N 1.0 5.0 195.0 PSI 243 243 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 GLU N 1.0 -275.0 35.0 PSI 244 244 A 118 ARG C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -315.0 -45.0 PHI 245 245 A 118 ARG C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -185.0 75.0 PHI 246 246 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -15.0 195.0 PSI 247 247 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -315.0 -45.0 PHI 248 248 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -165.0 75.0 PHI 249 249 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 LYS N 1.0 -85.0 195.0 PSI stop_ save_